REMARK ID 693492 DOMAINID 684472 MODEL 1 2guh-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.045   0.293   0.185  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.473   0.073   0.010  1.00  0.85           C  
ATOM      3  C   MET A   1       2.181   1.418  -0.063  1.00  0.85           C  
ATOM      4  O   MET A   1       1.770   2.306  -0.815  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.740  -0.742  -1.254  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.194  -1.120  -1.431  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.518  -2.104  -2.909  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.754  -3.654  -2.460  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.346  -0.459   0.733  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.094   1.169   0.667  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.408   0.328  -0.717  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.864  -0.464   0.876  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.151  -1.656  -1.233  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.435  -0.168  -2.130  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.800  -0.228  -1.454  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.500  -1.701  -0.563  1.00  0.85           H  
ATOM     17 1HE  MET A   1       2.865  -4.368  -3.278  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.230  -4.047  -1.561  1.00  0.85           H  
ATOM     19 3HE  MET A   1       1.694  -3.492  -2.267  1.00  0.85           H  
ATOM     20  N   THR A   2       3.219   1.582   0.743  1.00  0.78           N  
ATOM     21  CA  THR A   2       3.981   2.825   0.791  1.00  0.78           C  
ATOM     22  C   THR A   2       5.008   2.915  -0.315  1.00  0.78           C  
ATOM     23  O   THR A   2       5.372   1.902  -0.908  1.00  0.78           O  
ATOM     24  CB  THR A   2       4.726   2.924   2.123  1.00  0.78           C  
ATOM     25  OG1 THR A   2       5.649   1.813   2.204  1.00  0.78           O  
ATOM     26  CG2 THR A   2       3.754   2.860   3.292  1.00  0.78           C  
ATOM     27  H   THR A   2       3.523   0.806   1.342  1.00  0.78           H  
ATOM     28  HA  THR A   2       3.291   3.664   0.691  1.00  0.78           H  
ATOM     29  HB  THR A   2       5.284   3.857   2.161  1.00  0.78           H  
ATOM     30  HG1 THR A   2       5.112   0.974   2.286  1.00  0.78           H  
ATOM     31 1HG2 THR A   2       4.307   2.917   4.229  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       3.054   3.691   3.230  1.00  0.78           H  
ATOM     33 3HG2 THR A   2       3.206   1.916   3.253  1.00  0.78           H  
ATOM     34  N   ASP A   3       5.552   4.111  -0.529  1.00  0.71           N  
ATOM     35  CA  ASP A   3       6.594   4.289  -1.533  1.00  0.71           C  
ATOM     36  C   ASP A   3       7.822   3.441  -1.241  1.00  0.71           C  
ATOM     37  O   ASP A   3       8.446   2.899  -2.154  1.00  0.71           O  
ATOM     38  CB  ASP A   3       7.008   5.751  -1.610  1.00  0.71           C  
ATOM     39  CG  ASP A   3       5.956   6.643  -2.260  1.00  0.71           C  
ATOM     40  OD1 ASP A   3       5.045   6.126  -2.865  1.00  0.71           O  
ATOM     41  OD2 ASP A   3       6.079   7.834  -2.150  1.00  0.71           O  
ATOM     42  H   ASP A   3       5.220   4.909  -0.007  1.00  0.71           H  
ATOM     43  HA  ASP A   3       6.200   3.990  -2.499  1.00  0.71           H  
ATOM     44 1HB  ASP A   3       7.202   6.123  -0.603  1.00  0.71           H  
ATOM     45 2HB  ASP A   3       7.941   5.835  -2.166  1.00  0.71           H  
ATOM     46  N   GLU A   4       8.171   3.295   0.035  1.00  0.66           N  
ATOM     47  CA  GLU A   4       9.354   2.512   0.339  1.00  0.66           C  
ATOM     48  C   GLU A   4       9.106   1.046   0.005  1.00  0.66           C  
ATOM     49  O   GLU A   4       9.981   0.385  -0.561  1.00  0.66           O  
ATOM     50  CB  GLU A   4       9.751   2.677   1.804  1.00  0.66           C  
ATOM     51  CG  GLU A   4      10.249   4.092   2.174  1.00  0.66           C  
ATOM     52  CD  GLU A   4      11.504   4.528   1.426  1.00  0.66           C  
ATOM     53  OE1 GLU A   4      12.466   3.799   1.425  1.00  0.66           O  
ATOM     54  OE2 GLU A   4      11.486   5.602   0.841  1.00  0.66           O  
ATOM     55  H   GLU A   4       7.629   3.727   0.770  1.00  0.66           H  
ATOM     56  HA  GLU A   4      10.174   2.864  -0.281  1.00  0.66           H  
ATOM     57 1HB  GLU A   4       8.891   2.447   2.437  1.00  0.66           H  
ATOM     58 2HB  GLU A   4      10.538   1.965   2.050  1.00  0.66           H  
ATOM     59 1HG  GLU A   4       9.451   4.801   1.954  1.00  0.66           H  
ATOM     60 2HG  GLU A   4      10.442   4.127   3.246  1.00  0.66           H  
ATOM     61  N   GLU A   5       7.892   0.549   0.286  1.00  0.62           N  
ATOM     62  CA  GLU A   5       7.562  -0.838  -0.048  1.00  0.62           C  
ATOM     63  C   GLU A   5       7.555  -1.040  -1.562  1.00  0.62           C  
ATOM     64  O   GLU A   5       8.010  -2.068  -2.069  1.00  0.62           O  
ATOM     65  CB  GLU A   5       6.222  -1.221   0.564  1.00  0.62           C  
ATOM     66  CG  GLU A   5       6.242  -1.375   2.085  1.00  0.62           C  
ATOM     67  CD  GLU A   5       4.864  -1.450   2.696  1.00  0.62           C  
ATOM     68  OE1 GLU A   5       4.045  -0.609   2.353  1.00  0.62           O  
ATOM     69  OE2 GLU A   5       4.620  -2.331   3.485  1.00  0.62           O  
ATOM     70  H   GLU A   5       7.190   1.128   0.760  1.00  0.62           H  
ATOM     71  HA  GLU A   5       8.331  -1.485   0.374  1.00  0.62           H  
ATOM     72 1HB  GLU A   5       5.495  -0.451   0.326  1.00  0.62           H  
ATOM     73 2HB  GLU A   5       5.873  -2.155   0.124  1.00  0.62           H  
ATOM     74 1HG  GLU A   5       6.786  -2.287   2.334  1.00  0.62           H  
ATOM     75 2HG  GLU A   5       6.787  -0.537   2.515  1.00  0.62           H  
ATOM     76  N   ILE A   6       7.085  -0.037  -2.299  1.00  0.60           N  
ATOM     77  CA  ILE A   6       7.079  -0.147  -3.747  1.00  0.60           C  
ATOM     78  C   ILE A   6       8.504  -0.255  -4.266  1.00  0.60           C  
ATOM     79  O   ILE A   6       8.821  -1.157  -5.048  1.00  0.60           O  
ATOM     80  CB  ILE A   6       6.393   1.072  -4.390  1.00  0.60           C  
ATOM     81  CG1 ILE A   6       4.918   1.062  -4.091  1.00  0.60           C  
ATOM     82  CG2 ILE A   6       6.639   1.105  -5.842  1.00  0.60           C  
ATOM     83  CD1 ILE A   6       4.210   2.344  -4.435  1.00  0.60           C  
ATOM     84  H   ILE A   6       6.695   0.787  -1.842  1.00  0.60           H  
ATOM     85  HA  ILE A   6       6.536  -1.044  -4.028  1.00  0.60           H  
ATOM     86  HB  ILE A   6       6.800   1.978  -3.950  1.00  0.60           H  
ATOM     87 1HG1 ILE A   6       4.451   0.250  -4.641  1.00  0.60           H  
ATOM     88 2HG1 ILE A   6       4.791   0.890  -3.048  1.00  0.60           H  
ATOM     89 1HG2 ILE A   6       6.164   1.979  -6.250  1.00  0.60           H  
ATOM     90 2HG2 ILE A   6       7.699   1.157  -6.016  1.00  0.60           H  
ATOM     91 3HG2 ILE A   6       6.234   0.224  -6.298  1.00  0.60           H  
ATOM     92 1HD1 ILE A   6       3.156   2.251  -4.174  1.00  0.60           H  
ATOM     93 2HD1 ILE A   6       4.640   3.168  -3.879  1.00  0.60           H  
ATOM     94 3HD1 ILE A   6       4.306   2.538  -5.500  1.00  0.60           H  
ATOM     95  N   LYS A   7       9.388   0.621  -3.794  1.00  0.59           N  
ATOM     96  CA  LYS A   7      10.770   0.584  -4.240  1.00  0.59           C  
ATOM     97  C   LYS A   7      11.460  -0.722  -3.872  1.00  0.59           C  
ATOM     98  O   LYS A   7      12.216  -1.273  -4.677  1.00  0.59           O  
ATOM     99  CB  LYS A   7      11.529   1.766  -3.660  1.00  0.59           C  
ATOM    100  CG  LYS A   7      11.139   3.086  -4.283  1.00  0.59           C  
ATOM    101  CD  LYS A   7      12.024   4.211  -3.802  1.00  0.59           C  
ATOM    102  CE  LYS A   7      11.726   4.518  -2.346  1.00  0.59           C  
ATOM    103  NZ  LYS A   7      12.498   5.683  -1.830  1.00  0.59           N  
ATOM    104  H   LYS A   7       9.085   1.342  -3.135  1.00  0.59           H  
ATOM    105  HA  LYS A   7      10.775   0.670  -5.325  1.00  0.59           H  
ATOM    106 1HB  LYS A   7      11.336   1.828  -2.584  1.00  0.59           H  
ATOM    107 2HB  LYS A   7      12.599   1.620  -3.800  1.00  0.59           H  
ATOM    108 1HG  LYS A   7      11.232   2.988  -5.349  1.00  0.59           H  
ATOM    109 2HG  LYS A   7      10.101   3.317  -4.048  1.00  0.59           H  
ATOM    110 1HD  LYS A   7      13.070   3.934  -3.910  1.00  0.59           H  
ATOM    111 2HD  LYS A   7      11.832   5.104  -4.401  1.00  0.59           H  
ATOM    112 1HE  LYS A   7      10.660   4.726  -2.237  1.00  0.59           H  
ATOM    113 2HE  LYS A   7      11.975   3.643  -1.744  1.00  0.59           H  
ATOM    114 1HZ  LYS A   7      12.230   5.806  -0.836  1.00  0.59           H  
ATOM    115 2HZ  LYS A   7      13.485   5.502  -1.894  1.00  0.59           H  
ATOM    116 3HZ  LYS A   7      12.267   6.508  -2.352  1.00  0.59           H  
ATOM    117  N   GLU A   8      11.178  -1.251  -2.675  1.00  0.59           N  
ATOM    118  CA  GLU A   8      11.779  -2.516  -2.274  1.00  0.59           C  
ATOM    119  C   GLU A   8      11.337  -3.634  -3.207  1.00  0.59           C  
ATOM    120  O   GLU A   8      12.167  -4.411  -3.688  1.00  0.59           O  
ATOM    121  CB  GLU A   8      11.419  -2.874  -0.826  1.00  0.59           C  
ATOM    122  CG  GLU A   8      12.043  -4.188  -0.337  1.00  0.59           C  
ATOM    123  CD  GLU A   8      11.760  -4.531   1.133  1.00  0.59           C  
ATOM    124  OE1 GLU A   8      11.157  -3.748   1.819  1.00  0.59           O  
ATOM    125  OE2 GLU A   8      12.141  -5.612   1.543  1.00  0.59           O  
ATOM    126  H   GLU A   8      10.564  -0.757  -2.025  1.00  0.59           H  
ATOM    127  HA  GLU A   8      12.861  -2.421  -2.347  1.00  0.59           H  
ATOM    128 1HB  GLU A   8      11.737  -2.071  -0.161  1.00  0.59           H  
ATOM    129 2HB  GLU A   8      10.335  -2.961  -0.735  1.00  0.59           H  
ATOM    130 1HG  GLU A   8      11.658  -4.992  -0.966  1.00  0.59           H  
ATOM    131 2HG  GLU A   8      13.121  -4.134  -0.491  1.00  0.59           H  
ATOM    132  N   ARG A   9      10.030  -3.706  -3.491  1.00  0.59           N  
ATOM    133  CA  ARG A   9       9.515  -4.744  -4.372  1.00  0.59           C  
ATOM    134  C   ARG A   9      10.096  -4.639  -5.774  1.00  0.59           C  
ATOM    135  O   ARG A   9      10.428  -5.657  -6.390  1.00  0.59           O  
ATOM    136  CB  ARG A   9       8.003  -4.689  -4.457  1.00  0.59           C  
ATOM    137  CG  ARG A   9       7.272  -5.139  -3.220  1.00  0.59           C  
ATOM    138  CD  ARG A   9       5.841  -5.035  -3.440  1.00  0.59           C  
ATOM    139  NE  ARG A   9       5.392  -5.986  -4.446  1.00  0.59           N  
ATOM    140  CZ  ARG A   9       4.984  -7.237  -4.202  1.00  0.59           C  
ATOM    141  NH1 ARG A   9       4.918  -7.710  -2.974  1.00  0.59           N  
ATOM    142  NH2 ARG A   9       4.652  -7.975  -5.232  1.00  0.59           N  
ATOM    143  H   ARG A   9       9.380  -3.037  -3.071  1.00  0.59           H  
ATOM    144  HA  ARG A   9       9.796  -5.710  -3.954  1.00  0.59           H  
ATOM    145 1HB  ARG A   9       7.700  -3.655  -4.647  1.00  0.59           H  
ATOM    146 2HB  ARG A   9       7.653  -5.290  -5.299  1.00  0.59           H  
ATOM    147 1HG  ARG A   9       7.517  -6.177  -3.009  1.00  0.59           H  
ATOM    148 2HG  ARG A   9       7.549  -4.516  -2.373  1.00  0.59           H  
ATOM    149 1HD  ARG A   9       5.311  -5.232  -2.513  1.00  0.59           H  
ATOM    150 2HD  ARG A   9       5.616  -4.034  -3.793  1.00  0.59           H  
ATOM    151  HE  ARG A   9       5.430  -5.720  -5.442  1.00  0.59           H  
ATOM    152 1HH1 ARG A   9       5.179  -7.126  -2.195  1.00  0.59           H  
ATOM    153 2HH1 ARG A   9       4.608  -8.658  -2.817  1.00  0.59           H  
ATOM    154 1HH2 ARG A   9       4.739  -7.543  -6.163  1.00  0.59           H  
ATOM    155 2HH2 ARG A   9       4.342  -8.923  -5.119  1.00  0.59           H  
ATOM    156  N   ILE A  10      10.252  -3.413  -6.274  1.00  0.60           N  
ATOM    157  CA  ILE A  10      10.821  -3.218  -7.597  1.00  0.60           C  
ATOM    158  C   ILE A  10      12.264  -3.664  -7.644  1.00  0.60           C  
ATOM    159  O   ILE A  10      12.658  -4.386  -8.563  1.00  0.60           O  
ATOM    160  CB  ILE A  10      10.714  -1.769  -8.044  1.00  0.60           C  
ATOM    161  CG1 ILE A  10       9.241  -1.424  -8.262  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      11.516  -1.620  -9.341  1.00  0.60           C  
ATOM    163  CD1 ILE A  10       8.979   0.039  -8.395  1.00  0.60           C  
ATOM    164  H   ILE A  10       9.945  -2.603  -5.733  1.00  0.60           H  
ATOM    165  HA  ILE A  10      10.262  -3.824  -8.302  1.00  0.60           H  
ATOM    166  HB  ILE A  10      11.107  -1.111  -7.270  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10       8.923  -1.921  -9.170  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10       8.650  -1.812  -7.437  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      11.456  -0.611  -9.689  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      12.549  -1.873  -9.151  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      11.113  -2.288 -10.102  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10       7.922   0.217  -8.570  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10       9.280   0.534  -7.484  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10       9.550   0.412  -9.202  1.00  0.60           H  
ATOM    175  N   LEU A  11      13.059  -3.264  -6.652  1.00  0.61           N  
ATOM    176  CA  LEU A  11      14.438  -3.705  -6.624  1.00  0.61           C  
ATOM    177  C   LEU A  11      14.547  -5.205  -6.489  1.00  0.61           C  
ATOM    178  O   LEU A  11      15.338  -5.802  -7.205  1.00  0.61           O  
ATOM    179  CB  LEU A  11      15.213  -2.990  -5.519  1.00  0.61           C  
ATOM    180  CG  LEU A  11      15.534  -1.551  -5.838  1.00  0.61           C  
ATOM    181  CD1 LEU A  11      16.037  -0.831  -4.616  1.00  0.61           C  
ATOM    182  CD2 LEU A  11      16.630  -1.548  -6.939  1.00  0.61           C  
ATOM    183  H   LEU A  11      12.701  -2.656  -5.913  1.00  0.61           H  
ATOM    184  HA  LEU A  11      14.894  -3.421  -7.570  1.00  0.61           H  
ATOM    185 1HB  LEU A  11      14.608  -3.008  -4.607  1.00  0.61           H  
ATOM    186 2HB  LEU A  11      16.145  -3.525  -5.334  1.00  0.61           H  
ATOM    187  HG  LEU A  11      14.645  -1.063  -6.189  1.00  0.61           H  
ATOM    188 1HD1 LEU A  11      16.269   0.203  -4.870  1.00  0.61           H  
ATOM    189 2HD1 LEU A  11      15.263  -0.852  -3.845  1.00  0.61           H  
ATOM    190 3HD1 LEU A  11      16.934  -1.325  -4.247  1.00  0.61           H  
ATOM    191 1HD2 LEU A  11      16.897  -0.537  -7.215  1.00  0.61           H  
ATOM    192 2HD2 LEU A  11      17.517  -2.054  -6.563  1.00  0.61           H  
ATOM    193 3HD2 LEU A  11      16.262  -2.078  -7.807  1.00  0.61           H  
ATOM    194  N   LYS A  12      13.731  -5.840  -5.643  1.00  0.63           N  
ATOM    195  CA  LYS A  12      13.833  -7.291  -5.534  1.00  0.63           C  
ATOM    196  C   LYS A  12      13.436  -7.962  -6.842  1.00  0.63           C  
ATOM    197  O   LYS A  12      14.055  -8.938  -7.277  1.00  0.63           O  
ATOM    198  CB  LYS A  12      12.988  -7.818  -4.377  1.00  0.63           C  
ATOM    199  CG  LYS A  12      13.551  -7.491  -3.004  1.00  0.63           C  
ATOM    200  CD  LYS A  12      12.675  -8.048  -1.892  1.00  0.63           C  
ATOM    201  CE  LYS A  12      13.274  -7.751  -0.526  1.00  0.63           C  
ATOM    202  NZ  LYS A  12      12.412  -8.248   0.587  1.00  0.63           N  
ATOM    203  H   LYS A  12      13.074  -5.322  -5.058  1.00  0.63           H  
ATOM    204  HA  LYS A  12      14.874  -7.547  -5.330  1.00  0.63           H  
ATOM    205 1HB  LYS A  12      11.986  -7.383  -4.440  1.00  0.63           H  
ATOM    206 2HB  LYS A  12      12.888  -8.897  -4.459  1.00  0.63           H  
ATOM    207 1HG  LYS A  12      14.559  -7.906  -2.921  1.00  0.63           H  
ATOM    208 2HG  LYS A  12      13.615  -6.408  -2.891  1.00  0.63           H  
ATOM    209 1HD  LYS A  12      11.687  -7.583  -1.948  1.00  0.63           H  
ATOM    210 2HD  LYS A  12      12.563  -9.123  -2.012  1.00  0.63           H  
ATOM    211 1HE  LYS A  12      14.253  -8.221  -0.452  1.00  0.63           H  
ATOM    212 2HE  LYS A  12      13.398  -6.683  -0.429  1.00  0.63           H  
ATOM    213 1HZ  LYS A  12      12.844  -8.014   1.475  1.00  0.63           H  
ATOM    214 2HZ  LYS A  12      11.494  -7.813   0.535  1.00  0.63           H  
ATOM    215 3HZ  LYS A  12      12.308  -9.246   0.513  1.00  0.63           H  
ATOM    216  N   ALA A  13      12.403  -7.448  -7.505  1.00  0.65           N  
ATOM    217  CA  ALA A  13      12.021  -8.028  -8.776  1.00  0.65           C  
ATOM    218  C   ALA A  13      13.156  -7.881  -9.771  1.00  0.65           C  
ATOM    219  O   ALA A  13      13.489  -8.819 -10.502  1.00  0.65           O  
ATOM    220  CB  ALA A  13      10.791  -7.350  -9.292  1.00  0.65           C  
ATOM    221  H   ALA A  13      11.874  -6.661  -7.129  1.00  0.65           H  
ATOM    222  HA  ALA A  13      11.825  -9.090  -8.629  1.00  0.65           H  
ATOM    223 1HB  ALA A  13      10.499  -7.774 -10.239  1.00  0.65           H  
ATOM    224 2HB  ALA A  13       9.988  -7.472  -8.573  1.00  0.65           H  
ATOM    225 3HB  ALA A  13      10.998  -6.292  -9.426  1.00  0.65           H  
ATOM    226  N   ALA A  14      13.777  -6.702  -9.781  1.00  0.67           N  
ATOM    227  CA  ALA A  14      14.881  -6.430 -10.673  1.00  0.67           C  
ATOM    228  C   ALA A  14      16.071  -7.335 -10.356  1.00  0.67           C  
ATOM    229  O   ALA A  14      16.716  -7.855 -11.264  1.00  0.67           O  
ATOM    230  CB  ALA A  14      15.238  -4.969 -10.584  1.00  0.67           C  
ATOM    231  H   ALA A  14      13.458  -5.958  -9.161  1.00  0.67           H  
ATOM    232  HA  ALA A  14      14.554  -6.645 -11.687  1.00  0.67           H  
ATOM    233 1HB  ALA A  14      16.020  -4.736 -11.278  1.00  0.67           H  
ATOM    234 2HB  ALA A  14      14.361  -4.399 -10.822  1.00  0.67           H  
ATOM    235 3HB  ALA A  14      15.543  -4.735  -9.585  1.00  0.67           H  
ATOM    236  N   GLU A  15      16.339  -7.586  -9.064  1.00  0.70           N  
ATOM    237  CA  GLU A  15      17.446  -8.466  -8.695  1.00  0.70           C  
ATOM    238  C   GLU A  15      17.205  -9.856  -9.255  1.00  0.70           C  
ATOM    239  O   GLU A  15      18.075 -10.446  -9.895  1.00  0.70           O  
ATOM    240  CB  GLU A  15      17.572  -8.595  -7.154  1.00  0.70           C  
ATOM    241  CG  GLU A  15      18.123  -7.379  -6.379  1.00  0.70           C  
ATOM    242  CD  GLU A  15      18.087  -7.520  -4.869  1.00  0.70           C  
ATOM    243  OE1 GLU A  15      17.488  -8.442  -4.374  1.00  0.70           O  
ATOM    244  OE2 GLU A  15      18.690  -6.701  -4.210  1.00  0.70           O  
ATOM    245  H   GLU A  15      15.793  -7.133  -8.338  1.00  0.70           H  
ATOM    246  HA  GLU A  15      18.371  -8.071  -9.114  1.00  0.70           H  
ATOM    247 1HB  GLU A  15      16.586  -8.784  -6.749  1.00  0.70           H  
ATOM    248 2HB  GLU A  15      18.166  -9.466  -6.907  1.00  0.70           H  
ATOM    249 1HG  GLU A  15      19.145  -7.210  -6.676  1.00  0.70           H  
ATOM    250 2HG  GLU A  15      17.555  -6.516  -6.644  1.00  0.70           H  
ATOM    251  N   ARG A  16      15.969 -10.338  -9.128  1.00  0.73           N  
ATOM    252  CA  ARG A  16      15.644 -11.662  -9.621  1.00  0.73           C  
ATOM    253  C   ARG A  16      15.716 -11.715 -11.138  1.00  0.73           C  
ATOM    254  O   ARG A  16      16.256 -12.668 -11.723  1.00  0.73           O  
ATOM    255  CB  ARG A  16      14.236 -12.041  -9.183  1.00  0.73           C  
ATOM    256  CG  ARG A  16      14.070 -12.292  -7.690  1.00  0.73           C  
ATOM    257  CD  ARG A  16      12.655 -12.478  -7.307  1.00  0.73           C  
ATOM    258  NE  ARG A  16      12.073 -13.686  -7.883  1.00  0.73           N  
ATOM    259  CZ  ARG A  16      10.759 -13.972  -7.850  1.00  0.73           C  
ATOM    260  NH1 ARG A  16       9.929 -13.137  -7.261  1.00  0.73           N  
ATOM    261  NH2 ARG A  16      10.298 -15.082  -8.405  1.00  0.73           N  
ATOM    262  H   ARG A  16      15.270  -9.797  -8.614  1.00  0.73           H  
ATOM    263  HA  ARG A  16      16.363 -12.367  -9.203  1.00  0.73           H  
ATOM    264 1HB  ARG A  16      13.555 -11.233  -9.448  1.00  0.73           H  
ATOM    265 2HB  ARG A  16      13.912 -12.932  -9.716  1.00  0.73           H  
ATOM    266 1HG  ARG A  16      14.593 -13.180  -7.405  1.00  0.73           H  
ATOM    267 2HG  ARG A  16      14.473 -11.444  -7.135  1.00  0.73           H  
ATOM    268 1HD  ARG A  16      12.583 -12.547  -6.223  1.00  0.73           H  
ATOM    269 2HD  ARG A  16      12.078 -11.619  -7.654  1.00  0.73           H  
ATOM    270  HE  ARG A  16      12.693 -14.344  -8.339  1.00  0.73           H  
ATOM    271 1HH1 ARG A  16      10.282 -12.289  -6.838  1.00  0.73           H  
ATOM    272 2HH1 ARG A  16       8.940 -13.341  -7.235  1.00  0.73           H  
ATOM    273 1HH2 ARG A  16      10.930 -15.725  -8.863  1.00  0.73           H  
ATOM    274 2HH2 ARG A  16       9.310 -15.287  -8.376  1.00  0.73           H  
ATOM    275  N   CYS A  17      15.216 -10.664 -11.798  1.00  0.77           N  
ATOM    276  CA  CYS A  17      15.202 -10.668 -13.245  1.00  0.77           C  
ATOM    277  C   CYS A  17      16.613 -10.640 -13.790  1.00  0.77           C  
ATOM    278  O   CYS A  17      16.974 -11.472 -14.615  1.00  0.77           O  
ATOM    279  CB  CYS A  17      14.464  -9.434 -13.789  1.00  0.77           C  
ATOM    280  SG  CYS A  17      12.674  -9.395 -13.486  1.00  0.77           S  
ATOM    281  H   CYS A  17      14.794  -9.888 -11.288  1.00  0.77           H  
ATOM    282  HA  CYS A  17      14.704 -11.572 -13.590  1.00  0.77           H  
ATOM    283 1HB  CYS A  17      14.900  -8.534 -13.350  1.00  0.77           H  
ATOM    284 2HB  CYS A  17      14.620  -9.372 -14.861  1.00  0.77           H  
ATOM    285  HG  CYS A  17      12.793  -9.205 -12.142  1.00  0.77           H  
ATOM    286  N   PHE A  18      17.450  -9.752 -13.271  1.00  0.82           N  
ATOM    287  CA  PHE A  18      18.794  -9.632 -13.808  1.00  0.82           C  
ATOM    288  C   PHE A  18      19.723 -10.760 -13.419  1.00  0.82           C  
ATOM    289  O   PHE A  18      20.622 -11.121 -14.185  1.00  0.82           O  
ATOM    290  CB  PHE A  18      19.378  -8.296 -13.422  1.00  0.82           C  
ATOM    291  CG  PHE A  18      18.809  -7.162 -14.245  1.00  0.82           C  
ATOM    292  CD1 PHE A  18      17.984  -6.206 -13.705  1.00  0.82           C  
ATOM    293  CD2 PHE A  18      19.110  -7.077 -15.582  1.00  0.82           C  
ATOM    294  CE1 PHE A  18      17.493  -5.185 -14.471  1.00  0.82           C  
ATOM    295  CE2 PHE A  18      18.606  -6.073 -16.347  1.00  0.82           C  
ATOM    296  CZ  PHE A  18      17.815  -5.133 -15.797  1.00  0.82           C  
ATOM    297  H   PHE A  18      17.141  -9.114 -12.536  1.00  0.82           H  
ATOM    298  HA  PHE A  18      18.724  -9.649 -14.891  1.00  0.82           H  
ATOM    299 1HB  PHE A  18      19.180  -8.095 -12.368  1.00  0.82           H  
ATOM    300 2HB  PHE A  18      20.424  -8.336 -13.551  1.00  0.82           H  
ATOM    301  HD1 PHE A  18      17.733  -6.267 -12.669  1.00  0.82           H  
ATOM    302  HD2 PHE A  18      19.754  -7.834 -16.029  1.00  0.82           H  
ATOM    303  HE1 PHE A  18      16.848  -4.421 -14.031  1.00  0.82           H  
ATOM    304  HE2 PHE A  18      18.830  -6.022 -17.401  1.00  0.82           H  
ATOM    305  HZ  PHE A  18      17.446  -4.354 -16.422  1.00  0.82           H  
ATOM    306  N   ALA A  19      19.532 -11.309 -12.226  1.00  0.87           N  
ATOM    307  CA  ALA A  19      20.342 -12.421 -11.776  1.00  0.87           C  
ATOM    308  C   ALA A  19      20.090 -13.677 -12.610  1.00  0.87           C  
ATOM    309  O   ALA A  19      21.021 -14.434 -12.884  1.00  0.87           O  
ATOM    310  CB  ALA A  19      20.060 -12.708 -10.325  1.00  0.87           C  
ATOM    311  H   ALA A  19      18.809 -10.961 -11.598  1.00  0.87           H  
ATOM    312  HA  ALA A  19      21.388 -12.141 -11.885  1.00  0.87           H  
ATOM    313 1HB  ALA A  19      20.698 -13.517  -9.985  1.00  0.87           H  
ATOM    314 2HB  ALA A  19      20.254 -11.823  -9.740  1.00  0.87           H  
ATOM    315 3HB  ALA A  19      19.017 -12.987 -10.215  1.00  0.87           H  
ATOM    316  N   THR A  20      18.832 -13.904 -13.031  1.00  0.92           N  
ATOM    317  CA  THR A  20      18.509 -15.144 -13.731  1.00  0.92           C  
ATOM    318  C   THR A  20      18.199 -15.055 -15.241  1.00  0.92           C  
ATOM    319  O   THR A  20      18.237 -16.079 -15.929  1.00  0.92           O  
ATOM    320  CB  THR A  20      17.328 -15.832 -13.015  1.00  0.92           C  
ATOM    321  OG1 THR A  20      16.166 -14.992 -13.042  1.00  0.92           O  
ATOM    322  CG2 THR A  20      17.701 -16.108 -11.552  1.00  0.92           C  
ATOM    323  H   THR A  20      18.077 -13.258 -12.789  1.00  0.92           H  
ATOM    324  HA  THR A  20      19.369 -15.803 -13.627  1.00  0.92           H  
ATOM    325  HB  THR A  20      17.102 -16.769 -13.517  1.00  0.92           H  
ATOM    326  HG1 THR A  20      16.330 -14.186 -12.504  1.00  0.92           H  
ATOM    327 1HG2 THR A  20      16.877 -16.600 -11.059  1.00  0.92           H  
ATOM    328 2HG2 THR A  20      18.581 -16.749 -11.508  1.00  0.92           H  
ATOM    329 3HG2 THR A  20      17.916 -15.168 -11.043  1.00  0.92           H  
ATOM    330  N   VAL A  21      17.900 -13.870 -15.766  1.00  0.96           N  
ATOM    331  CA  VAL A  21      17.527 -13.713 -17.173  1.00  0.96           C  
ATOM    332  C   VAL A  21      18.545 -12.826 -17.914  1.00  0.96           C  
ATOM    333  O   VAL A  21      19.042 -11.868 -17.332  1.00  0.96           O  
ATOM    334  CB  VAL A  21      16.098 -13.115 -17.272  1.00  0.96           C  
ATOM    335  CG1 VAL A  21      15.696 -12.870 -18.714  1.00  0.96           C  
ATOM    336  CG2 VAL A  21      15.140 -14.064 -16.591  1.00  0.96           C  
ATOM    337  H   VAL A  21      17.865 -13.046 -15.172  1.00  0.96           H  
ATOM    338  HA  VAL A  21      17.480 -14.700 -17.606  1.00  0.96           H  
ATOM    339  HB  VAL A  21      16.071 -12.174 -16.772  1.00  0.96           H  
ATOM    340 1HG1 VAL A  21      14.708 -12.441 -18.757  1.00  0.96           H  
ATOM    341 2HG1 VAL A  21      16.396 -12.182 -19.164  1.00  0.96           H  
ATOM    342 3HG1 VAL A  21      15.699 -13.805 -19.258  1.00  0.96           H  
ATOM    343 1HG2 VAL A  21      14.142 -13.672 -16.621  1.00  0.96           H  
ATOM    344 2HG2 VAL A  21      15.166 -15.027 -17.099  1.00  0.96           H  
ATOM    345 3HG2 VAL A  21      15.438 -14.194 -15.549  1.00  0.96           H  
ATOM    346  N   PRO A  22      18.978 -13.167 -19.142  1.00  0.98           N  
ATOM    347  CA  PRO A  22      19.866 -12.350 -19.949  1.00  0.98           C  
ATOM    348  C   PRO A  22      19.320 -10.931 -20.066  1.00  0.98           C  
ATOM    349  O   PRO A  22      18.123 -10.721 -20.253  1.00  0.98           O  
ATOM    350  CB  PRO A  22      19.879 -13.093 -21.283  1.00  0.98           C  
ATOM    351  CG  PRO A  22      19.653 -14.541 -20.892  1.00  0.98           C  
ATOM    352  CD  PRO A  22      18.669 -14.488 -19.740  1.00  0.98           C  
ATOM    353  HA  PRO A  22      20.866 -12.356 -19.516  1.00  0.98           H  
ATOM    354 1HB  PRO A  22      19.086 -12.699 -21.945  1.00  0.98           H  
ATOM    355 2HB  PRO A  22      20.838 -12.926 -21.796  1.00  0.98           H  
ATOM    356 1HG  PRO A  22      19.268 -15.110 -21.754  1.00  0.98           H  
ATOM    357 2HG  PRO A  22      20.611 -15.004 -20.604  1.00  0.98           H  
ATOM    358 1HD  PRO A  22      17.647 -14.540 -20.119  1.00  0.98           H  
ATOM    359 2HD  PRO A  22      18.919 -15.309 -19.050  1.00  0.98           H  
ATOM    360  N   TRP A  23      20.218  -9.956 -19.994  1.00  0.98           N  
ATOM    361  CA  TRP A  23      19.894  -8.526 -20.017  1.00  0.98           C  
ATOM    362  C   TRP A  23      18.982  -8.133 -21.170  1.00  0.98           C  
ATOM    363  O   TRP A  23      18.049  -7.351 -20.993  1.00  0.98           O  
ATOM    364  CB  TRP A  23      21.189  -7.704 -20.086  1.00  0.98           C  
ATOM    365  CG  TRP A  23      20.987  -6.219 -20.123  1.00  0.98           C  
ATOM    366  CD1 TRP A  23      20.847  -5.388 -19.063  1.00  0.98           C  
ATOM    367  CD2 TRP A  23      20.912  -5.381 -21.295  1.00  0.98           C  
ATOM    368  NE1 TRP A  23      20.660  -4.102 -19.493  1.00  0.98           N  
ATOM    369  CE2 TRP A  23      20.703  -4.078 -20.849  1.00  0.98           C  
ATOM    370  CE3 TRP A  23      21.001  -5.629 -22.662  1.00  0.98           C  
ATOM    371  CZ2 TRP A  23      20.580  -3.016 -21.722  1.00  0.98           C  
ATOM    372  CZ3 TRP A  23      20.880  -4.571 -23.545  1.00  0.98           C  
ATOM    373  CH2 TRP A  23      20.673  -3.294 -23.088  1.00  0.98           C  
ATOM    374  H   TRP A  23      21.195 -10.211 -19.895  1.00  0.98           H  
ATOM    375  HA  TRP A  23      19.387  -8.280 -19.087  1.00  0.98           H  
ATOM    376 1HB  TRP A  23      21.817  -7.945 -19.226  1.00  0.98           H  
ATOM    377 2HB  TRP A  23      21.741  -7.989 -20.979  1.00  0.98           H  
ATOM    378  HD1 TRP A  23      20.877  -5.700 -18.025  1.00  0.98           H  
ATOM    379  HE1 TRP A  23      20.523  -3.292 -18.907  1.00  0.98           H  
ATOM    380  HE3 TRP A  23      21.166  -6.635 -23.023  1.00  0.98           H  
ATOM    381  HZ2 TRP A  23      20.418  -1.996 -21.373  1.00  0.98           H  
ATOM    382  HZ3 TRP A  23      20.951  -4.779 -24.614  1.00  0.98           H  
ATOM    383  HH2 TRP A  23      20.581  -2.481 -23.809  1.00  0.98           H  
ATOM    384  N   GLU A  24      19.242  -8.679 -22.350  1.00  0.94           N  
ATOM    385  CA  GLU A  24      18.495  -8.333 -23.555  1.00  0.94           C  
ATOM    386  C   GLU A  24      17.009  -8.694 -23.471  1.00  0.94           C  
ATOM    387  O   GLU A  24      16.196  -8.135 -24.210  1.00  0.94           O  
ATOM    388  CB  GLU A  24      19.122  -9.007 -24.777  1.00  0.94           C  
ATOM    389  CG  GLU A  24      20.500  -8.463 -25.157  1.00  0.94           C  
ATOM    390  CD  GLU A  24      21.104  -9.129 -26.371  1.00  0.94           C  
ATOM    391  OE1 GLU A  24      20.519 -10.057 -26.876  1.00  0.94           O  
ATOM    392  OE2 GLU A  24      22.154  -8.700 -26.791  1.00  0.94           O  
ATOM    393  H   GLU A  24      20.000  -9.342 -22.413  1.00  0.94           H  
ATOM    394  HA  GLU A  24      18.563  -7.253 -23.690  1.00  0.94           H  
ATOM    395 1HB  GLU A  24      19.217 -10.077 -24.590  1.00  0.94           H  
ATOM    396 2HB  GLU A  24      18.462  -8.883 -25.636  1.00  0.94           H  
ATOM    397 1HG  GLU A  24      20.415  -7.394 -25.349  1.00  0.94           H  
ATOM    398 2HG  GLU A  24      21.171  -8.601 -24.310  1.00  0.94           H  
ATOM    399  N   ASP A  25      16.655  -9.644 -22.598  1.00  0.89           N  
ATOM    400  CA  ASP A  25      15.276 -10.077 -22.449  1.00  0.89           C  
ATOM    401  C   ASP A  25      14.603  -9.422 -21.246  1.00  0.89           C  
ATOM    402  O   ASP A  25      13.495  -9.814 -20.865  1.00  0.89           O  
ATOM    403  CB  ASP A  25      15.198 -11.599 -22.305  1.00  0.89           C  
ATOM    404  CG  ASP A  25      15.627 -12.349 -23.580  1.00  0.89           C  
ATOM    405  OD1 ASP A  25      15.273 -11.913 -24.649  1.00  0.89           O  
ATOM    406  OD2 ASP A  25      16.274 -13.363 -23.470  1.00  0.89           O  
ATOM    407  H   ASP A  25      17.350 -10.051 -21.975  1.00  0.89           H  
ATOM    408  HA  ASP A  25      14.726  -9.787 -23.343  1.00  0.89           H  
ATOM    409 1HB  ASP A  25      15.857 -11.904 -21.494  1.00  0.89           H  
ATOM    410 2HB  ASP A  25      14.185 -11.893 -22.037  1.00  0.89           H  
ATOM    411  N   ILE A  26      15.264  -8.432 -20.640  1.00  0.82           N  
ATOM    412  CA  ILE A  26      14.700  -7.764 -19.481  1.00  0.82           C  
ATOM    413  C   ILE A  26      14.335  -6.329 -19.770  1.00  0.82           C  
ATOM    414  O   ILE A  26      15.157  -5.523 -20.206  1.00  0.82           O  
ATOM    415  CB  ILE A  26      15.660  -7.799 -18.299  1.00  0.82           C  
ATOM    416  CG1 ILE A  26      15.943  -9.207 -17.944  1.00  0.82           C  
ATOM    417  CG2 ILE A  26      15.049  -7.071 -17.087  1.00  0.82           C  
ATOM    418  CD1 ILE A  26      17.023  -9.300 -17.015  1.00  0.82           C  
ATOM    419  H   ILE A  26      16.180  -8.130 -20.975  1.00  0.82           H  
ATOM    420  HA  ILE A  26      13.792  -8.285 -19.192  1.00  0.82           H  
ATOM    421  HB  ILE A  26      16.607  -7.327 -18.581  1.00  0.82           H  
ATOM    422 1HG1 ILE A  26      15.060  -9.660 -17.506  1.00  0.82           H  
ATOM    423 2HG1 ILE A  26      16.217  -9.763 -18.834  1.00  0.82           H  
ATOM    424 1HG2 ILE A  26      15.736  -7.116 -16.249  1.00  0.82           H  
ATOM    425 2HG2 ILE A  26      14.856  -6.029 -17.340  1.00  0.82           H  
ATOM    426 3HG2 ILE A  26      14.112  -7.552 -16.806  1.00  0.82           H  
ATOM    427 1HD1 ILE A  26      17.217 -10.315 -16.779  1.00  0.82           H  
ATOM    428 2HD1 ILE A  26      17.907  -8.874 -17.457  1.00  0.82           H  
ATOM    429 3HD1 ILE A  26      16.764  -8.760 -16.113  1.00  0.82           H  
ATOM    430  N   THR A  27      13.085  -6.022 -19.505  1.00  0.75           N  
ATOM    431  CA  THR A  27      12.538  -4.705 -19.716  1.00  0.75           C  
ATOM    432  C   THR A  27      11.896  -4.221 -18.441  1.00  0.75           C  
ATOM    433  O   THR A  27      11.595  -5.022 -17.552  1.00  0.75           O  
ATOM    434  CB  THR A  27      11.482  -4.740 -20.843  1.00  0.75           C  
ATOM    435  OG1 THR A  27      10.344  -5.563 -20.438  1.00  0.75           O  
ATOM    436  CG2 THR A  27      12.092  -5.336 -22.108  1.00  0.75           C  
ATOM    437  H   THR A  27      12.488  -6.754 -19.154  1.00  0.75           H  
ATOM    438  HA  THR A  27      13.341  -4.018 -19.987  1.00  0.75           H  
ATOM    439  HB  THR A  27      11.137  -3.728 -21.050  1.00  0.75           H  
ATOM    440  HG1 THR A  27       9.745  -5.669 -21.196  1.00  0.75           H  
ATOM    441 1HG2 THR A  27      11.345  -5.354 -22.899  1.00  0.75           H  
ATOM    442 2HG2 THR A  27      12.942  -4.728 -22.424  1.00  0.75           H  
ATOM    443 3HG2 THR A  27      12.430  -6.354 -21.914  1.00  0.75           H  
ATOM    444  N   LEU A  28      11.584  -2.934 -18.390  1.00  0.69           N  
ATOM    445  CA  LEU A  28      10.881  -2.397 -17.239  1.00  0.69           C  
ATOM    446  C   LEU A  28       9.519  -3.049 -17.088  1.00  0.69           C  
ATOM    447  O   LEU A  28       9.061  -3.267 -15.972  1.00  0.69           O  
ATOM    448  CB  LEU A  28      10.756  -0.885 -17.366  1.00  0.69           C  
ATOM    449  CG  LEU A  28      12.061  -0.141 -17.201  1.00  0.69           C  
ATOM    450  CD1 LEU A  28      11.863   1.294 -17.516  1.00  0.69           C  
ATOM    451  CD2 LEU A  28      12.499  -0.278 -15.783  1.00  0.69           C  
ATOM    452  H   LEU A  28      11.854  -2.322 -19.147  1.00  0.69           H  
ATOM    453  HA  LEU A  28      11.466  -2.618 -16.346  1.00  0.69           H  
ATOM    454 1HB  LEU A  28      10.349  -0.646 -18.347  1.00  0.69           H  
ATOM    455 2HB  LEU A  28      10.062  -0.525 -16.604  1.00  0.69           H  
ATOM    456  HG  LEU A  28      12.807  -0.551 -17.870  1.00  0.69           H  
ATOM    457 1HD1 LEU A  28      12.796   1.832 -17.382  1.00  0.69           H  
ATOM    458 2HD1 LEU A  28      11.528   1.400 -18.547  1.00  0.69           H  
ATOM    459 3HD1 LEU A  28      11.109   1.691 -16.841  1.00  0.69           H  
ATOM    460 1HD2 LEU A  28      13.418   0.258 -15.621  1.00  0.69           H  
ATOM    461 2HD2 LEU A  28      11.724   0.147 -15.183  1.00  0.69           H  
ATOM    462 3HD2 LEU A  28      12.634  -1.327 -15.523  1.00  0.69           H  
ATOM    463  N   GLU A  29       8.875  -3.376 -18.210  1.00  0.64           N  
ATOM    464  CA  GLU A  29       7.585  -4.049 -18.165  1.00  0.64           C  
ATOM    465  C   GLU A  29       7.712  -5.407 -17.477  1.00  0.64           C  
ATOM    466  O   GLU A  29       6.910  -5.749 -16.605  1.00  0.64           O  
ATOM    467  CB  GLU A  29       7.008  -4.218 -19.572  1.00  0.64           C  
ATOM    468  CG  GLU A  29       5.655  -4.899 -19.600  1.00  0.64           C  
ATOM    469  CD  GLU A  29       5.060  -5.034 -20.988  1.00  0.64           C  
ATOM    470  OE1 GLU A  29       5.646  -4.555 -21.926  1.00  0.64           O  
ATOM    471  OE2 GLU A  29       4.018  -5.651 -21.100  1.00  0.64           O  
ATOM    472  H   GLU A  29       9.300  -3.170 -19.101  1.00  0.64           H  
ATOM    473  HA  GLU A  29       6.904  -3.446 -17.582  1.00  0.64           H  
ATOM    474 1HB  GLU A  29       6.904  -3.241 -20.043  1.00  0.64           H  
ATOM    475 2HB  GLU A  29       7.694  -4.806 -20.180  1.00  0.64           H  
ATOM    476 1HG  GLU A  29       5.768  -5.892 -19.166  1.00  0.64           H  
ATOM    477 2HG  GLU A  29       4.970  -4.333 -18.969  1.00  0.64           H  
ATOM    478  N   LYS A  30       8.744  -6.182 -17.837  1.00  0.61           N  
ATOM    479  CA  LYS A  30       8.929  -7.491 -17.202  1.00  0.61           C  
ATOM    480  C   LYS A  30       9.082  -7.339 -15.693  1.00  0.61           C  
ATOM    481  O   LYS A  30       8.437  -8.047 -14.904  1.00  0.61           O  
ATOM    482  CB  LYS A  30      10.169  -8.204 -17.746  1.00  0.61           C  
ATOM    483  CG  LYS A  30      10.423  -9.579 -17.132  1.00  0.61           C  
ATOM    484  CD  LYS A  30      11.684 -10.208 -17.702  1.00  0.61           C  
ATOM    485  CE  LYS A  30      11.992 -11.527 -17.040  1.00  0.61           C  
ATOM    486  NZ  LYS A  30      10.961 -12.567 -17.357  1.00  0.61           N  
ATOM    487  H   LYS A  30       9.388  -5.868 -18.568  1.00  0.61           H  
ATOM    488  HA  LYS A  30       8.046  -8.100 -17.395  1.00  0.61           H  
ATOM    489 1HB  LYS A  30      10.078  -8.321 -18.826  1.00  0.61           H  
ATOM    490 2HB  LYS A  30      11.052  -7.591 -17.557  1.00  0.61           H  
ATOM    491 1HG  LYS A  30      10.537  -9.473 -16.051  1.00  0.61           H  
ATOM    492 2HG  LYS A  30       9.574 -10.233 -17.329  1.00  0.61           H  
ATOM    493 1HD  LYS A  30      11.586 -10.352 -18.782  1.00  0.61           H  
ATOM    494 2HD  LYS A  30      12.520  -9.537 -17.522  1.00  0.61           H  
ATOM    495 1HE  LYS A  30      12.952 -11.862 -17.385  1.00  0.61           H  
ATOM    496 2HE  LYS A  30      12.036 -11.387 -15.961  1.00  0.61           H  
ATOM    497 1HZ  LYS A  30      11.204 -13.437 -16.904  1.00  0.61           H  
ATOM    498 2HZ  LYS A  30      10.056 -12.258 -17.029  1.00  0.61           H  
ATOM    499 3HZ  LYS A  30      10.927 -12.707 -18.359  1.00  0.61           H  
ATOM    500  N   ILE A  31       9.927  -6.391 -15.303  1.00  0.59           N  
ATOM    501  CA  ILE A  31      10.203  -6.144 -13.904  1.00  0.59           C  
ATOM    502  C   ILE A  31       8.954  -5.688 -13.180  1.00  0.59           C  
ATOM    503  O   ILE A  31       8.669  -6.161 -12.079  1.00  0.59           O  
ATOM    504  CB  ILE A  31      11.311  -5.104 -13.747  1.00  0.59           C  
ATOM    505  CG1 ILE A  31      12.613  -5.711 -14.256  1.00  0.59           C  
ATOM    506  CG2 ILE A  31      11.427  -4.690 -12.264  1.00  0.59           C  
ATOM    507  CD1 ILE A  31      13.703  -4.749 -14.425  1.00  0.59           C  
ATOM    508  H   ILE A  31      10.413  -5.840 -16.015  1.00  0.59           H  
ATOM    509  HA  ILE A  31      10.539  -7.074 -13.450  1.00  0.59           H  
ATOM    510  HB  ILE A  31      11.081  -4.231 -14.359  1.00  0.59           H  
ATOM    511 1HG1 ILE A  31      12.941  -6.468 -13.559  1.00  0.59           H  
ATOM    512 2HG1 ILE A  31      12.420  -6.184 -15.223  1.00  0.59           H  
ATOM    513 1HG2 ILE A  31      12.205  -3.959 -12.150  1.00  0.59           H  
ATOM    514 2HG2 ILE A  31      10.484  -4.266 -11.924  1.00  0.59           H  
ATOM    515 3HG2 ILE A  31      11.663  -5.566 -11.665  1.00  0.59           H  
ATOM    516 1HD1 ILE A  31      14.581  -5.264 -14.790  1.00  0.59           H  
ATOM    517 2HD1 ILE A  31      13.396  -3.989 -15.140  1.00  0.59           H  
ATOM    518 3HD1 ILE A  31      13.921  -4.302 -13.481  1.00  0.59           H  
ATOM    519  N   ALA A  32       8.206  -4.774 -13.798  1.00  0.58           N  
ATOM    520  CA  ALA A  32       6.985  -4.253 -13.215  1.00  0.58           C  
ATOM    521  C   ALA A  32       5.984  -5.361 -12.959  1.00  0.58           C  
ATOM    522  O   ALA A  32       5.367  -5.415 -11.889  1.00  0.58           O  
ATOM    523  CB  ALA A  32       6.376  -3.225 -14.149  1.00  0.58           C  
ATOM    524  H   ALA A  32       8.500  -4.415 -14.701  1.00  0.58           H  
ATOM    525  HA  ALA A  32       7.232  -3.787 -12.268  1.00  0.58           H  
ATOM    526 1HB  ALA A  32       5.489  -2.823 -13.719  1.00  0.58           H  
ATOM    527 2HB  ALA A  32       7.067  -2.428 -14.330  1.00  0.58           H  
ATOM    528 3HB  ALA A  32       6.132  -3.703 -15.094  1.00  0.58           H  
ATOM    529  N   LYS A  33       5.862  -6.296 -13.907  1.00  0.58           N  
ATOM    530  CA  LYS A  33       4.924  -7.393 -13.736  1.00  0.58           C  
ATOM    531  C   LYS A  33       5.328  -8.304 -12.589  1.00  0.58           C  
ATOM    532  O   LYS A  33       4.479  -8.727 -11.804  1.00  0.58           O  
ATOM    533  CB  LYS A  33       4.771  -8.169 -15.045  1.00  0.58           C  
ATOM    534  CG  LYS A  33       3.984  -7.394 -16.109  1.00  0.58           C  
ATOM    535  CD  LYS A  33       3.866  -8.153 -17.420  1.00  0.58           C  
ATOM    536  CE  LYS A  33       3.011  -7.372 -18.419  1.00  0.58           C  
ATOM    537  NZ  LYS A  33       2.936  -8.042 -19.748  1.00  0.58           N  
ATOM    538  H   LYS A  33       6.392  -6.215 -14.777  1.00  0.58           H  
ATOM    539  HA  LYS A  33       3.953  -6.966 -13.489  1.00  0.58           H  
ATOM    540 1HB  LYS A  33       5.763  -8.384 -15.453  1.00  0.58           H  
ATOM    541 2HB  LYS A  33       4.272  -9.116 -14.858  1.00  0.58           H  
ATOM    542 1HG  LYS A  33       2.984  -7.184 -15.732  1.00  0.58           H  
ATOM    543 2HG  LYS A  33       4.482  -6.444 -16.299  1.00  0.58           H  
ATOM    544 1HD  LYS A  33       4.864  -8.294 -17.844  1.00  0.58           H  
ATOM    545 2HD  LYS A  33       3.417  -9.128 -17.246  1.00  0.58           H  
ATOM    546 1HE  LYS A  33       2.005  -7.273 -18.019  1.00  0.58           H  
ATOM    547 2HE  LYS A  33       3.431  -6.382 -18.547  1.00  0.58           H  
ATOM    548 1HZ  LYS A  33       2.360  -7.485 -20.374  1.00  0.58           H  
ATOM    549 2HZ  LYS A  33       3.869  -8.126 -20.138  1.00  0.58           H  
ATOM    550 3HZ  LYS A  33       2.532  -8.957 -19.644  1.00  0.58           H  
ATOM    551  N   LEU A  34       6.627  -8.565 -12.450  1.00  0.58           N  
ATOM    552  CA  LEU A  34       7.106  -9.401 -11.358  1.00  0.58           C  
ATOM    553  C   LEU A  34       6.905  -8.675 -10.012  1.00  0.58           C  
ATOM    554  O   LEU A  34       6.455  -9.267  -9.028  1.00  0.58           O  
ATOM    555  CB  LEU A  34       8.576  -9.788 -11.597  1.00  0.58           C  
ATOM    556  CG  LEU A  34       9.212 -10.697 -10.526  1.00  0.58           C  
ATOM    557  CD1 LEU A  34       8.419 -11.983 -10.458  1.00  0.58           C  
ATOM    558  CD2 LEU A  34      10.674 -10.986 -10.880  1.00  0.58           C  
ATOM    559  H   LEU A  34       7.289  -8.200 -13.138  1.00  0.58           H  
ATOM    560  HA  LEU A  34       6.516 -10.315 -11.342  1.00  0.58           H  
ATOM    561 1HB  LEU A  34       8.639 -10.305 -12.553  1.00  0.58           H  
ATOM    562 2HB  LEU A  34       9.161  -8.878 -11.680  1.00  0.58           H  
ATOM    563  HG  LEU A  34       9.164 -10.208  -9.552  1.00  0.58           H  
ATOM    564 1HD1 LEU A  34       8.839 -12.633  -9.713  1.00  0.58           H  
ATOM    565 2HD1 LEU A  34       7.384 -11.759 -10.199  1.00  0.58           H  
ATOM    566 3HD1 LEU A  34       8.452 -12.481 -11.426  1.00  0.58           H  
ATOM    567 1HD2 LEU A  34      11.113 -11.629 -10.125  1.00  0.58           H  
ATOM    568 2HD2 LEU A  34      10.722 -11.479 -11.850  1.00  0.58           H  
ATOM    569 3HD2 LEU A  34      11.222 -10.058 -10.923  1.00  0.58           H  
ATOM    570  N   ALA A  35       7.261  -7.385  -9.980  1.00  0.58           N  
ATOM    571  CA  ALA A  35       7.119  -6.501  -8.820  1.00  0.58           C  
ATOM    572  C   ALA A  35       5.658  -6.312  -8.406  1.00  0.58           C  
ATOM    573  O   ALA A  35       5.349  -6.134  -7.221  1.00  0.58           O  
ATOM    574  CB  ALA A  35       7.721  -5.153  -9.133  1.00  0.58           C  
ATOM    575  H   ALA A  35       7.644  -6.975 -10.827  1.00  0.58           H  
ATOM    576  HA  ALA A  35       7.652  -6.950  -7.984  1.00  0.58           H  
ATOM    577 1HB  ALA A  35       7.640  -4.493  -8.267  1.00  0.58           H  
ATOM    578 2HB  ALA A  35       8.759  -5.273  -9.403  1.00  0.58           H  
ATOM    579 3HB  ALA A  35       7.196  -4.748  -9.958  1.00  0.58           H  
ATOM    580  N   GLY A  36       4.751  -6.322  -9.383  1.00  0.59           N  
ATOM    581  CA  GLY A  36       3.339  -6.084  -9.125  1.00  0.59           C  
ATOM    582  C   GLY A  36       3.022  -4.589  -9.104  1.00  0.59           C  
ATOM    583  O   GLY A  36       2.150  -4.139  -8.357  1.00  0.59           O  
ATOM    584  H   GLY A  36       5.048  -6.455 -10.346  1.00  0.59           H  
ATOM    585 1HA  GLY A  36       2.753  -6.572  -9.905  1.00  0.59           H  
ATOM    586 2HA  GLY A  36       3.057  -6.538  -8.177  1.00  0.59           H  
ATOM    587  N   VAL A  37       3.764  -3.819  -9.902  1.00  0.60           N  
ATOM    588  CA  VAL A  37       3.599  -2.368  -9.976  1.00  0.60           C  
ATOM    589  C   VAL A  37       3.418  -1.990 -11.449  1.00  0.60           C  
ATOM    590  O   VAL A  37       3.596  -2.835 -12.319  1.00  0.60           O  
ATOM    591  CB  VAL A  37       4.845  -1.657  -9.428  1.00  0.60           C  
ATOM    592  CG1 VAL A  37       5.129  -2.079  -7.982  1.00  0.60           C  
ATOM    593  CG2 VAL A  37       5.989  -1.931 -10.341  1.00  0.60           C  
ATOM    594  H   VAL A  37       4.453  -4.276 -10.500  1.00  0.60           H  
ATOM    595  HA  VAL A  37       2.718  -2.067  -9.411  1.00  0.60           H  
ATOM    596  HB  VAL A  37       4.661  -0.596  -9.410  1.00  0.60           H  
ATOM    597 1HG1 VAL A  37       6.002  -1.556  -7.621  1.00  0.60           H  
ATOM    598 2HG1 VAL A  37       4.271  -1.840  -7.354  1.00  0.60           H  
ATOM    599 3HG1 VAL A  37       5.320  -3.151  -7.939  1.00  0.60           H  
ATOM    600 1HG2 VAL A  37       6.860  -1.419  -9.993  1.00  0.60           H  
ATOM    601 2HG2 VAL A  37       6.156  -2.972 -10.362  1.00  0.60           H  
ATOM    602 3HG2 VAL A  37       5.750  -1.585 -11.345  1.00  0.60           H  
ATOM    603  N   SER A  38       3.013  -0.760 -11.761  1.00  0.60           N  
ATOM    604  CA  SER A  38       2.939  -0.413 -13.183  1.00  0.60           C  
ATOM    605  C   SER A  38       4.336   0.018 -13.677  1.00  0.60           C  
ATOM    606  O   SER A  38       5.109   0.539 -12.874  1.00  0.60           O  
ATOM    607  CB  SER A  38       1.961   0.726 -13.373  1.00  0.60           C  
ATOM    608  OG  SER A  38       2.475   1.949 -12.840  1.00  0.60           O  
ATOM    609  H   SER A  38       2.808  -0.081 -11.039  1.00  0.60           H  
ATOM    610  HA  SER A  38       2.586  -1.284 -13.726  1.00  0.60           H  
ATOM    611 1HB  SER A  38       1.713   0.835 -14.417  1.00  0.60           H  
ATOM    612 2HB  SER A  38       1.034   0.479 -12.859  1.00  0.60           H  
ATOM    613  HG  SER A  38       2.435   1.864 -11.882  1.00  0.60           H  
ATOM    614  N   PRO A  39       4.679  -0.091 -14.975  1.00  0.61           N  
ATOM    615  CA  PRO A  39       5.894   0.459 -15.556  1.00  0.61           C  
ATOM    616  C   PRO A  39       6.101   1.927 -15.127  1.00  0.61           C  
ATOM    617  O   PRO A  39       7.196   2.239 -14.659  1.00  0.61           O  
ATOM    618  CB  PRO A  39       5.726   0.195 -17.055  1.00  0.61           C  
ATOM    619  CG  PRO A  39       4.878  -1.068 -17.078  1.00  0.61           C  
ATOM    620  CD  PRO A  39       3.870  -0.884 -15.929  1.00  0.61           C  
ATOM    621  HA  PRO A  39       6.742  -0.145 -15.185  1.00  0.61           H  
ATOM    622 1HB  PRO A  39       5.386   1.019 -17.635  1.00  0.61           H  
ATOM    623 2HB  PRO A  39       6.719  -0.030 -17.468  1.00  0.61           H  
ATOM    624 1HG  PRO A  39       4.411  -1.211 -18.064  1.00  0.61           H  
ATOM    625 2HG  PRO A  39       5.509  -1.928 -16.901  1.00  0.61           H  
ATOM    626 1HD  PRO A  39       2.979  -0.337 -16.258  1.00  0.61           H  
ATOM    627 2HD  PRO A  39       3.634  -1.877 -15.523  1.00  0.61           H  
ATOM    628  N   PRO A  40       5.119   2.881 -15.310  1.00  0.61           N  
ATOM    629  CA  PRO A  40       5.227   4.251 -14.844  1.00  0.61           C  
ATOM    630  C   PRO A  40       5.629   4.328 -13.382  1.00  0.61           C  
ATOM    631  O   PRO A  40       6.422   5.190 -13.026  1.00  0.61           O  
ATOM    632  CB  PRO A  40       3.814   4.796 -15.053  1.00  0.61           C  
ATOM    633  CG  PRO A  40       3.299   4.035 -16.218  1.00  0.61           C  
ATOM    634  CD  PRO A  40       3.821   2.640 -16.022  1.00  0.61           C  
ATOM    635  HA  PRO A  40       5.940   4.793 -15.472  1.00  0.61           H  
ATOM    636 1HB  PRO A  40       3.215   4.636 -14.140  1.00  0.61           H  
ATOM    637 2HB  PRO A  40       3.851   5.880 -15.225  1.00  0.61           H  
ATOM    638 1HG  PRO A  40       2.202   4.074 -16.246  1.00  0.61           H  
ATOM    639 2HG  PRO A  40       3.661   4.488 -17.152  1.00  0.61           H  
ATOM    640 1HD  PRO A  40       3.147   2.112 -15.411  1.00  0.61           H  
ATOM    641 2HD  PRO A  40       3.898   2.229 -16.990  1.00  0.61           H  
ATOM    642  N   THR A  41       5.157   3.392 -12.541  1.00  0.61           N  
ATOM    643  CA  THR A  41       5.551   3.424 -11.132  1.00  0.61           C  
ATOM    644  C   THR A  41       7.052   3.217 -11.031  1.00  0.61           C  
ATOM    645  O   THR A  41       7.745   3.924 -10.288  1.00  0.61           O  
ATOM    646  CB  THR A  41       4.827   2.345 -10.299  1.00  0.61           C  
ATOM    647  OG1 THR A  41       3.404   2.559 -10.347  1.00  0.61           O  
ATOM    648  CG2 THR A  41       5.290   2.347  -8.882  1.00  0.61           C  
ATOM    649  H   THR A  41       4.475   2.692 -12.842  1.00  0.61           H  
ATOM    650  HA  THR A  41       5.313   4.406 -10.722  1.00  0.61           H  
ATOM    651  HB  THR A  41       5.044   1.381 -10.702  1.00  0.61           H  
ATOM    652  HG1 THR A  41       3.136   2.573 -11.262  1.00  0.61           H  
ATOM    653 1HG2 THR A  41       4.771   1.569  -8.328  1.00  0.61           H  
ATOM    654 2HG2 THR A  41       6.352   2.149  -8.871  1.00  0.61           H  
ATOM    655 3HG2 THR A  41       5.086   3.316  -8.426  1.00  0.61           H  
ATOM    656  N   ILE A  42       7.580   2.270 -11.807  1.00  0.61           N  
ATOM    657  CA  ILE A  42       9.013   2.058 -11.735  1.00  0.61           C  
ATOM    658  C   ILE A  42       9.716   3.314 -12.187  1.00  0.61           C  
ATOM    659  O   ILE A  42      10.640   3.784 -11.530  1.00  0.61           O  
ATOM    660  CB  ILE A  42       9.563   0.894 -12.592  1.00  0.61           C  
ATOM    661  CG1 ILE A  42       9.087  -0.430 -12.133  1.00  0.61           C  
ATOM    662  CG2 ILE A  42      11.087   0.910 -12.490  1.00  0.61           C  
ATOM    663  CD1 ILE A  42       9.455  -1.510 -13.091  1.00  0.61           C  
ATOM    664  H   ILE A  42       6.972   1.715 -12.420  1.00  0.61           H  
ATOM    665  HA  ILE A  42       9.286   1.894 -10.699  1.00  0.61           H  
ATOM    666  HB  ILE A  42       9.257   1.018 -13.638  1.00  0.61           H  
ATOM    667 1HG1 ILE A  42       9.517  -0.661 -11.193  1.00  0.61           H  
ATOM    668 2HG1 ILE A  42       8.001  -0.406 -12.032  1.00  0.61           H  
ATOM    669 1HG2 ILE A  42      11.495   0.104 -13.061  1.00  0.61           H  
ATOM    670 2HG2 ILE A  42      11.472   1.860 -12.859  1.00  0.61           H  
ATOM    671 3HG2 ILE A  42      11.376   0.780 -11.466  1.00  0.61           H  
ATOM    672 1HD1 ILE A  42       9.096  -2.443 -12.716  1.00  0.61           H  
ATOM    673 2HD1 ILE A  42       9.016  -1.305 -14.065  1.00  0.61           H  
ATOM    674 3HD1 ILE A  42      10.537  -1.562 -13.193  1.00  0.61           H  
ATOM    675  N   LEU A  43       9.252   3.892 -13.286  1.00  0.61           N  
ATOM    676  CA  LEU A  43       9.887   5.089 -13.805  1.00  0.61           C  
ATOM    677  C   LEU A  43       9.844   6.259 -12.813  1.00  0.61           C  
ATOM    678  O   LEU A  43      10.845   6.949 -12.616  1.00  0.61           O  
ATOM    679  CB  LEU A  43       9.206   5.476 -15.111  1.00  0.61           C  
ATOM    680  CG  LEU A  43       9.454   4.511 -16.257  1.00  0.61           C  
ATOM    681  CD1 LEU A  43       8.561   4.862 -17.427  1.00  0.61           C  
ATOM    682  CD2 LEU A  43      10.909   4.608 -16.640  1.00  0.61           C  
ATOM    683  H   LEU A  43       8.457   3.470 -13.772  1.00  0.61           H  
ATOM    684  HA  LEU A  43      10.933   4.854 -14.012  1.00  0.61           H  
ATOM    685 1HB  LEU A  43       8.140   5.535 -14.941  1.00  0.61           H  
ATOM    686 2HB  LEU A  43       9.563   6.458 -15.413  1.00  0.61           H  
ATOM    687  HG  LEU A  43       9.218   3.490 -15.945  1.00  0.61           H  
ATOM    688 1HD1 LEU A  43       8.749   4.168 -18.245  1.00  0.61           H  
ATOM    689 2HD1 LEU A  43       7.523   4.789 -17.128  1.00  0.61           H  
ATOM    690 3HD1 LEU A  43       8.776   5.878 -17.755  1.00  0.61           H  
ATOM    691 1HD2 LEU A  43      11.116   3.947 -17.462  1.00  0.61           H  
ATOM    692 2HD2 LEU A  43      11.133   5.629 -16.946  1.00  0.61           H  
ATOM    693 3HD2 LEU A  43      11.533   4.341 -15.787  1.00  0.61           H  
ATOM    694  N   GLU A  44       8.735   6.435 -12.098  1.00  0.62           N  
ATOM    695  CA  GLU A  44       8.665   7.522 -11.125  1.00  0.62           C  
ATOM    696  C   GLU A  44       9.713   7.375 -10.019  1.00  0.62           C  
ATOM    697  O   GLU A  44      10.271   8.374  -9.556  1.00  0.62           O  
ATOM    698  CB  GLU A  44       7.268   7.617 -10.496  1.00  0.62           C  
ATOM    699  CG  GLU A  44       6.170   8.159 -11.433  1.00  0.62           C  
ATOM    700  CD  GLU A  44       4.791   8.210 -10.790  1.00  0.62           C  
ATOM    701  OE1 GLU A  44       4.648   7.765  -9.674  1.00  0.62           O  
ATOM    702  OE2 GLU A  44       3.884   8.700 -11.425  1.00  0.62           O  
ATOM    703  H   GLU A  44       7.925   5.846 -12.267  1.00  0.62           H  
ATOM    704  HA  GLU A  44       8.861   8.455 -11.651  1.00  0.62           H  
ATOM    705 1HB  GLU A  44       6.957   6.621 -10.170  1.00  0.62           H  
ATOM    706 2HB  GLU A  44       7.309   8.251  -9.612  1.00  0.62           H  
ATOM    707 1HG  GLU A  44       6.447   9.167 -11.738  1.00  0.62           H  
ATOM    708 2HG  GLU A  44       6.127   7.548 -12.324  1.00  0.62           H  
ATOM    709  N   HIS A  45       9.979   6.137  -9.598  1.00  0.64           N  
ATOM    710  CA  HIS A  45      10.950   5.881  -8.536  1.00  0.64           C  
ATOM    711  C   HIS A  45      12.417   5.728  -8.981  1.00  0.64           C  
ATOM    712  O   HIS A  45      13.339   6.088  -8.223  1.00  0.64           O  
ATOM    713  CB  HIS A  45      10.546   4.619  -7.781  1.00  0.64           C  
ATOM    714  CG  HIS A  45       9.300   4.766  -6.985  1.00  0.64           C  
ATOM    715  ND1 HIS A  45       9.184   5.651  -5.934  1.00  0.64           N  
ATOM    716  CD2 HIS A  45       8.121   4.136  -7.074  1.00  0.64           C  
ATOM    717  CE1 HIS A  45       7.967   5.561  -5.425  1.00  0.64           C  
ATOM    718  NE2 HIS A  45       7.303   4.654  -6.099  1.00  0.64           N  
ATOM    719  H   HIS A  45       9.459   5.356 -10.009  1.00  0.64           H  
ATOM    720  HA  HIS A  45      10.917   6.711  -7.834  1.00  0.64           H  
ATOM    721 1HB  HIS A  45      10.358   3.828  -8.502  1.00  0.64           H  
ATOM    722 2HB  HIS A  45      11.357   4.309  -7.146  1.00  0.64           H  
ATOM    723  HD2 HIS A  45       7.876   3.371  -7.789  1.00  0.64           H  
ATOM    724  HE1 HIS A  45       7.579   6.141  -4.597  1.00  0.64           H  
ATOM    725  HE2 HIS A  45       6.344   4.387  -5.924  1.00  0.64           H  
ATOM    726  N   PHE A  46      12.623   5.166 -10.178  1.00  0.67           N  
ATOM    727  CA  PHE A  46      13.950   4.839 -10.692  1.00  0.67           C  
ATOM    728  C   PHE A  46      14.414   5.606 -11.930  1.00  0.67           C  
ATOM    729  O   PHE A  46      15.584   5.535 -12.277  1.00  0.67           O  
ATOM    730  CB  PHE A  46      14.005   3.336 -10.972  1.00  0.67           C  
ATOM    731  CG  PHE A  46      13.794   2.549  -9.721  1.00  0.67           C  
ATOM    732  CD1 PHE A  46      12.540   2.215  -9.298  1.00  0.67           C  
ATOM    733  CD2 PHE A  46      14.842   2.155  -8.969  1.00  0.67           C  
ATOM    734  CE1 PHE A  46      12.335   1.536  -8.137  1.00  0.67           C  
ATOM    735  CE2 PHE A  46      14.639   1.456  -7.792  1.00  0.67           C  
ATOM    736  CZ  PHE A  46      13.370   1.157  -7.381  1.00  0.67           C  
ATOM    737  H   PHE A  46      11.816   4.902 -10.735  1.00  0.67           H  
ATOM    738  HA  PHE A  46      14.660   5.046  -9.904  1.00  0.67           H  
ATOM    739 1HB  PHE A  46      13.235   3.066 -11.686  1.00  0.67           H  
ATOM    740 2HB  PHE A  46      14.973   3.065 -11.400  1.00  0.67           H  
ATOM    741  HD1 PHE A  46      11.695   2.517  -9.887  1.00  0.67           H  
ATOM    742  HD2 PHE A  46      15.842   2.407  -9.304  1.00  0.67           H  
ATOM    743  HE1 PHE A  46      11.338   1.309  -7.820  1.00  0.67           H  
ATOM    744  HE2 PHE A  46      15.479   1.156  -7.187  1.00  0.67           H  
ATOM    745  HZ  PHE A  46      13.193   0.617  -6.452  1.00  0.67           H  
ATOM    746  N   GLY A  47      13.534   6.289 -12.656  1.00  0.71           N  
ATOM    747  CA  GLY A  47      13.956   7.011 -13.861  1.00  0.71           C  
ATOM    748  C   GLY A  47      14.097   6.139 -15.115  1.00  0.71           C  
ATOM    749  O   GLY A  47      13.453   6.385 -16.135  1.00  0.71           O  
ATOM    750  H   GLY A  47      12.558   6.355 -12.393  1.00  0.71           H  
ATOM    751 1HA  GLY A  47      13.229   7.800 -14.059  1.00  0.71           H  
ATOM    752 2HA  GLY A  47      14.905   7.508 -13.664  1.00  0.71           H  
ATOM    753  N   SER A  48      14.943   5.120 -15.030  1.00  0.75           N  
ATOM    754  CA  SER A  48      15.177   4.213 -16.153  1.00  0.75           C  
ATOM    755  C   SER A  48      15.690   2.845 -15.731  1.00  0.75           C  
ATOM    756  O   SER A  48      16.166   2.667 -14.609  1.00  0.75           O  
ATOM    757  CB  SER A  48      16.218   4.798 -17.076  1.00  0.75           C  
ATOM    758  OG  SER A  48      17.506   4.787 -16.458  1.00  0.75           O  
ATOM    759  H   SER A  48      15.442   5.025 -14.148  1.00  0.75           H  
ATOM    760  HA  SER A  48      14.237   4.081 -16.691  1.00  0.75           H  
ATOM    761 1HB  SER A  48      16.252   4.222 -17.997  1.00  0.75           H  
ATOM    762 2HB  SER A  48      15.948   5.820 -17.337  1.00  0.75           H  
ATOM    763  HG  SER A  48      17.545   5.528 -15.795  1.00  0.75           H  
ATOM    764  N   LEU A  49      15.675   1.890 -16.670  1.00  0.78           N  
ATOM    765  CA  LEU A  49      16.227   0.558 -16.411  1.00  0.78           C  
ATOM    766  C   LEU A  49      17.705   0.669 -16.053  1.00  0.78           C  
ATOM    767  O   LEU A  49      18.213  -0.073 -15.215  1.00  0.78           O  
ATOM    768  CB  LEU A  49      16.100  -0.342 -17.649  1.00  0.78           C  
ATOM    769  CG  LEU A  49      16.400  -1.835 -17.409  1.00  0.78           C  
ATOM    770  CD1 LEU A  49      15.400  -2.342 -16.418  1.00  0.78           C  
ATOM    771  CD2 LEU A  49      16.305  -2.623 -18.708  1.00  0.78           C  
ATOM    772  H   LEU A  49      15.267   2.089 -17.573  1.00  0.78           H  
ATOM    773  HA  LEU A  49      15.700   0.110 -15.573  1.00  0.78           H  
ATOM    774 1HB  LEU A  49      15.100  -0.257 -18.046  1.00  0.78           H  
ATOM    775 2HB  LEU A  49      16.801   0.016 -18.407  1.00  0.78           H  
ATOM    776  HG  LEU A  49      17.401  -1.944 -16.984  1.00  0.78           H  
ATOM    777 1HD1 LEU A  49      15.565  -3.378 -16.205  1.00  0.78           H  
ATOM    778 2HD1 LEU A  49      15.490  -1.766 -15.509  1.00  0.78           H  
ATOM    779 3HD1 LEU A  49      14.409  -2.229 -16.833  1.00  0.78           H  
ATOM    780 1HD2 LEU A  49      16.505  -3.683 -18.523  1.00  0.78           H  
ATOM    781 2HD2 LEU A  49      15.304  -2.519 -19.124  1.00  0.78           H  
ATOM    782 3HD2 LEU A  49      17.039  -2.239 -19.421  1.00  0.78           H  
ATOM    783  N   ASP A  50      18.395   1.617 -16.686  1.00  0.80           N  
ATOM    784  CA  ASP A  50      19.820   1.819 -16.473  1.00  0.80           C  
ATOM    785  C   ASP A  50      20.094   2.227 -15.031  1.00  0.80           C  
ATOM    786  O   ASP A  50      21.048   1.751 -14.405  1.00  0.80           O  
ATOM    787  CB  ASP A  50      20.319   2.895 -17.426  1.00  0.80           C  
ATOM    788  CG  ASP A  50      20.296   2.430 -18.883  1.00  0.80           C  
ATOM    789  OD1 ASP A  50      20.138   1.245 -19.114  1.00  0.80           O  
ATOM    790  OD2 ASP A  50      20.451   3.247 -19.749  1.00  0.80           O  
ATOM    791  H   ASP A  50      17.913   2.219 -17.339  1.00  0.80           H  
ATOM    792  HA  ASP A  50      20.340   0.885 -16.673  1.00  0.80           H  
ATOM    793 1HB  ASP A  50      19.700   3.786 -17.328  1.00  0.80           H  
ATOM    794 2HB  ASP A  50      21.335   3.179 -17.156  1.00  0.80           H  
ATOM    795  N   ASP A  51      19.193   3.029 -14.468  1.00  0.82           N  
ATOM    796  CA  ASP A  51      19.349   3.492 -13.092  1.00  0.82           C  
ATOM    797  C   ASP A  51      18.918   2.405 -12.121  1.00  0.82           C  
ATOM    798  O   ASP A  51      19.488   2.251 -11.037  1.00  0.82           O  
ATOM    799  CB  ASP A  51      18.566   4.782 -12.882  1.00  0.82           C  
ATOM    800  CG  ASP A  51      19.173   6.001 -13.663  1.00  0.82           C  
ATOM    801  OD1 ASP A  51      20.262   6.447 -13.292  1.00  0.82           O  
ATOM    802  OD2 ASP A  51      18.580   6.438 -14.632  1.00  0.82           O  
ATOM    803  H   ASP A  51      18.418   3.386 -15.042  1.00  0.82           H  
ATOM    804  HA  ASP A  51      20.396   3.693 -12.913  1.00  0.82           H  
ATOM    805 1HB  ASP A  51      17.561   4.616 -13.252  1.00  0.82           H  
ATOM    806 2HB  ASP A  51      18.491   5.016 -11.823  1.00  0.82           H  
ATOM    807  N   LEU A  52      17.955   1.594 -12.532  1.00  0.83           N  
ATOM    808  CA  LEU A  52      17.541   0.479 -11.703  1.00  0.83           C  
ATOM    809  C   LEU A  52      18.771  -0.427 -11.552  1.00  0.83           C  
ATOM    810  O   LEU A  52      19.133  -0.803 -10.432  1.00  0.83           O  
ATOM    811  CB  LEU A  52      16.332  -0.208 -12.350  1.00  0.83           C  
ATOM    812  CG  LEU A  52      15.697  -1.392 -11.659  1.00  0.83           C  
ATOM    813  CD1 LEU A  52      15.256  -1.027 -10.289  1.00  0.83           C  
ATOM    814  CD2 LEU A  52      14.458  -1.756 -12.442  1.00  0.83           C  
ATOM    815  H   LEU A  52      17.482   1.776 -13.417  1.00  0.83           H  
ATOM    816  HA  LEU A  52      17.251   0.848 -10.722  1.00  0.83           H  
ATOM    817 1HB  LEU A  52      15.557   0.545 -12.502  1.00  0.83           H  
ATOM    818 2HB  LEU A  52      16.639  -0.558 -13.326  1.00  0.83           H  
ATOM    819  HG  LEU A  52      16.403  -2.222 -11.606  1.00  0.83           H  
ATOM    820 1HD1 LEU A  52      14.784  -1.885  -9.817  1.00  0.83           H  
ATOM    821 2HD1 LEU A  52      16.116  -0.716  -9.707  1.00  0.83           H  
ATOM    822 3HD1 LEU A  52      14.546  -0.219 -10.356  1.00  0.83           H  
ATOM    823 1HD2 LEU A  52      13.964  -2.571 -11.969  1.00  0.83           H  
ATOM    824 2HD2 LEU A  52      13.785  -0.898 -12.467  1.00  0.83           H  
ATOM    825 3HD2 LEU A  52      14.731  -2.026 -13.444  1.00  0.83           H  
ATOM    826  N   ILE A  53      19.474  -0.682 -12.671  1.00  0.84           N  
ATOM    827  CA  ILE A  53      20.694  -1.484 -12.652  1.00  0.84           C  
ATOM    828  C   ILE A  53      21.779  -0.885 -11.790  1.00  0.84           C  
ATOM    829  O   ILE A  53      22.363  -1.592 -10.968  1.00  0.84           O  
ATOM    830  CB  ILE A  53      21.266  -1.696 -14.066  1.00  0.84           C  
ATOM    831  CG1 ILE A  53      20.316  -2.632 -14.855  1.00  0.84           C  
ATOM    832  CG2 ILE A  53      22.753  -2.182 -13.992  1.00  0.84           C  
ATOM    833  CD1 ILE A  53      20.598  -2.681 -16.334  1.00  0.84           C  
ATOM    834  H   ILE A  53      19.124  -0.336 -13.564  1.00  0.84           H  
ATOM    835  HA  ILE A  53      20.450  -2.453 -12.249  1.00  0.84           H  
ATOM    836  HB  ILE A  53      21.245  -0.752 -14.594  1.00  0.84           H  
ATOM    837 1HG1 ILE A  53      20.391  -3.634 -14.460  1.00  0.84           H  
ATOM    838 2HG1 ILE A  53      19.291  -2.287 -14.716  1.00  0.84           H  
ATOM    839 1HG2 ILE A  53      23.150  -2.304 -14.999  1.00  0.84           H  
ATOM    840 2HG2 ILE A  53      23.354  -1.443 -13.463  1.00  0.84           H  
ATOM    841 3HG2 ILE A  53      22.825  -3.105 -13.470  1.00  0.84           H  
ATOM    842 1HD1 ILE A  53      19.891  -3.343 -16.812  1.00  0.84           H  
ATOM    843 2HD1 ILE A  53      20.494  -1.678 -16.751  1.00  0.84           H  
ATOM    844 3HD1 ILE A  53      21.609  -3.045 -16.499  1.00  0.84           H  
ATOM    845  N   LYS A  54      22.030   0.416 -11.913  1.00  0.85           N  
ATOM    846  CA  LYS A  54      23.076   1.005 -11.091  1.00  0.85           C  
ATOM    847  C   LYS A  54      22.781   0.821  -9.607  1.00  0.85           C  
ATOM    848  O   LYS A  54      23.696   0.556  -8.824  1.00  0.85           O  
ATOM    849  CB  LYS A  54      23.244   2.493 -11.404  1.00  0.85           C  
ATOM    850  CG  LYS A  54      23.902   2.802 -12.755  1.00  0.85           C  
ATOM    851  CD  LYS A  54      24.184   4.304 -12.907  1.00  0.85           C  
ATOM    852  CE  LYS A  54      22.874   5.042 -13.073  1.00  0.85           C  
ATOM    853  NZ  LYS A  54      23.011   6.491 -13.320  1.00  0.85           N  
ATOM    854  H   LYS A  54      21.531   0.972 -12.609  1.00  0.85           H  
ATOM    855  HA  LYS A  54      24.012   0.496 -11.311  1.00  0.85           H  
ATOM    856 1HB  LYS A  54      22.263   2.970 -11.395  1.00  0.85           H  
ATOM    857 2HB  LYS A  54      23.840   2.962 -10.623  1.00  0.85           H  
ATOM    858 1HG  LYS A  54      24.837   2.251 -12.841  1.00  0.85           H  
ATOM    859 2HG  LYS A  54      23.243   2.485 -13.552  1.00  0.85           H  
ATOM    860 1HD  LYS A  54      24.701   4.676 -12.022  1.00  0.85           H  
ATOM    861 2HD  LYS A  54      24.809   4.477 -13.780  1.00  0.85           H  
ATOM    862 1HE  LYS A  54      22.335   4.600 -13.910  1.00  0.85           H  
ATOM    863 2HE  LYS A  54      22.289   4.908 -12.164  1.00  0.85           H  
ATOM    864 1HZ  LYS A  54      22.038   6.830 -13.402  1.00  0.85           H  
ATOM    865 2HZ  LYS A  54      23.473   6.940 -12.551  1.00  0.85           H  
ATOM    866 3HZ  LYS A  54      23.512   6.664 -14.170  1.00  0.85           H  
ATOM    867  N   ARG A  55      21.506   0.919  -9.209  1.00  0.89           N  
ATOM    868  CA  ARG A  55      21.172   0.730  -7.802  1.00  0.89           C  
ATOM    869  C   ARG A  55      21.353  -0.742  -7.395  1.00  0.89           C  
ATOM    870  O   ARG A  55      21.854  -1.036  -6.307  1.00  0.89           O  
ATOM    871  CB  ARG A  55      19.752   1.190  -7.508  1.00  0.89           C  
ATOM    872  CG  ARG A  55      19.553   2.708  -7.637  1.00  0.89           C  
ATOM    873  CD  ARG A  55      18.168   3.115  -7.326  1.00  0.89           C  
ATOM    874  NE  ARG A  55      17.877   4.485  -7.788  1.00  0.89           N  
ATOM    875  CZ  ARG A  55      16.665   5.091  -7.709  1.00  0.89           C  
ATOM    876  NH1 ARG A  55      15.668   4.529  -7.104  1.00  0.89           N  
ATOM    877  NH2 ARG A  55      16.441   6.260  -8.257  1.00  0.89           N  
ATOM    878  H   ARG A  55      20.773   1.156  -9.883  1.00  0.89           H  
ATOM    879  HA  ARG A  55      21.850   1.339  -7.206  1.00  0.89           H  
ATOM    880 1HB  ARG A  55      19.067   0.707  -8.211  1.00  0.89           H  
ATOM    881 2HB  ARG A  55      19.463   0.887  -6.504  1.00  0.89           H  
ATOM    882 1HG  ARG A  55      20.225   3.218  -6.946  1.00  0.89           H  
ATOM    883 2HG  ARG A  55      19.784   3.018  -8.654  1.00  0.89           H  
ATOM    884 1HD  ARG A  55      17.501   2.434  -7.821  1.00  0.89           H  
ATOM    885 2HD  ARG A  55      18.001   3.071  -6.252  1.00  0.89           H  
ATOM    886  HE  ARG A  55      18.612   4.974  -8.284  1.00  0.89           H  
ATOM    887 1HH1 ARG A  55      15.789   3.644  -6.633  1.00  0.89           H  
ATOM    888 2HH1 ARG A  55      14.763   5.018  -7.122  1.00  0.89           H  
ATOM    889 1HH2 ARG A  55      17.168   6.750  -8.754  1.00  0.89           H  
ATOM    890 2HH2 ARG A  55      15.479   6.626  -8.203  1.00  0.89           H  
ATOM    891  N   LEU A  56      21.043  -1.677  -8.305  1.00  0.93           N  
ATOM    892  CA  LEU A  56      21.174  -3.105  -7.996  1.00  0.93           C  
ATOM    893  C   LEU A  56      22.600  -3.490  -7.675  1.00  0.93           C  
ATOM    894  O   LEU A  56      22.849  -4.346  -6.823  1.00  0.93           O  
ATOM    895  CB  LEU A  56      20.769  -3.985  -9.176  1.00  0.93           C  
ATOM    896  CG  LEU A  56      19.339  -4.014  -9.551  1.00  0.93           C  
ATOM    897  CD1 LEU A  56      19.186  -4.847 -10.796  1.00  0.93           C  
ATOM    898  CD2 LEU A  56      18.568  -4.573  -8.436  1.00  0.93           C  
ATOM    899  H   LEU A  56      20.644  -1.391  -9.201  1.00  0.93           H  
ATOM    900  HA  LEU A  56      20.547  -3.333  -7.136  1.00  0.93           H  
ATOM    901 1HB  LEU A  56      21.326  -3.662 -10.049  1.00  0.93           H  
ATOM    902 2HB  LEU A  56      21.070  -5.003  -8.957  1.00  0.93           H  
ATOM    903  HG  LEU A  56      18.993  -3.026  -9.754  1.00  0.93           H  
ATOM    904 1HD1 LEU A  56      18.164  -4.859 -11.059  1.00  0.93           H  
ATOM    905 2HD1 LEU A  56      19.759  -4.436 -11.606  1.00  0.93           H  
ATOM    906 3HD1 LEU A  56      19.529  -5.863 -10.601  1.00  0.93           H  
ATOM    907 1HD2 LEU A  56      17.524  -4.613  -8.677  1.00  0.93           H  
ATOM    908 2HD2 LEU A  56      18.937  -5.562  -8.262  1.00  0.93           H  
ATOM    909 3HD2 LEU A  56      18.705  -3.966  -7.546  1.00  0.93           H  
ATOM    910  N   VAL A  57      23.540  -2.848  -8.351  1.00  1.00           N  
ATOM    911  CA  VAL A  57      24.939  -3.155  -8.149  1.00  1.00           C  
ATOM    912  C   VAL A  57      25.651  -2.024  -7.439  1.00  1.00           C  
ATOM    913  O   VAL A  57      26.860  -1.819  -7.598  1.00  1.00           O  
ATOM    914  CB  VAL A  57      25.637  -3.453  -9.460  1.00  1.00           C  
ATOM    915  CG1 VAL A  57      24.993  -4.691 -10.071  1.00  1.00           C  
ATOM    916  CG2 VAL A  57      25.595  -2.251 -10.317  1.00  1.00           C  
ATOM    917  H   VAL A  57      23.258  -2.160  -9.055  1.00  1.00           H  
ATOM    918  HA  VAL A  57      25.010  -4.044  -7.525  1.00  1.00           H  
ATOM    919  HB  VAL A  57      26.664  -3.693  -9.257  1.00  1.00           H  
ATOM    920 1HG1 VAL A  57      25.487  -4.958 -10.959  1.00  1.00           H  
ATOM    921 2HG1 VAL A  57      25.070  -5.521  -9.370  1.00  1.00           H  
ATOM    922 3HG1 VAL A  57      23.943  -4.491 -10.280  1.00  1.00           H  
ATOM    923 1HG2 VAL A  57      26.111  -2.424 -11.239  1.00  1.00           H  
ATOM    924 2HG2 VAL A  57      24.589  -1.993 -10.514  1.00  1.00           H  
ATOM    925 3HG2 VAL A  57      26.071  -1.440  -9.776  1.00  1.00           H  
ATOM    926  N   ASP A  58      24.922  -1.291  -6.609  1.00  1.06           N  
ATOM    927  CA  ASP A  58      25.588  -0.274  -5.835  1.00  1.06           C  
ATOM    928  C   ASP A  58      26.281  -0.965  -4.688  1.00  1.06           C  
ATOM    929  O   ASP A  58      25.748  -1.111  -3.588  1.00  1.06           O  
ATOM    930  CB  ASP A  58      24.604   0.769  -5.321  1.00  1.06           C  
ATOM    931  CG  ASP A  58      25.256   1.930  -4.548  1.00  1.06           C  
ATOM    932  OD1 ASP A  58      26.406   1.827  -4.115  1.00  1.06           O  
ATOM    933  OD2 ASP A  58      24.587   2.944  -4.390  1.00  1.06           O  
ATOM    934  H   ASP A  58      23.915  -1.432  -6.512  1.00  1.06           H  
ATOM    935  HA  ASP A  58      26.336   0.220  -6.456  1.00  1.06           H  
ATOM    936 1HB  ASP A  58      24.062   1.184  -6.171  1.00  1.06           H  
ATOM    937 2HB  ASP A  58      23.865   0.281  -4.683  1.00  1.06           H  
ATOM    938  N   VAL A  59      27.524  -1.328  -4.950  1.00  1.12           N  
ATOM    939  CA  VAL A  59      28.356  -2.076  -4.028  1.00  1.12           C  
ATOM    940  C   VAL A  59      28.896  -1.225  -2.880  1.00  1.12           C  
ATOM    941  O   VAL A  59      29.681  -1.741  -2.082  1.00  1.12           O  
ATOM    942  CB  VAL A  59      29.553  -2.756  -4.753  1.00  1.12           C  
ATOM    943  CG1 VAL A  59      29.069  -3.723  -5.815  1.00  1.12           C  
ATOM    944  CG2 VAL A  59      30.447  -1.708  -5.365  1.00  1.12           C  
ATOM    945  H   VAL A  59      27.843  -1.153  -5.902  1.00  1.12           H  
ATOM    946  HA  VAL A  59      27.742  -2.868  -3.599  1.00  1.12           H  
ATOM    947  HB  VAL A  59      30.121  -3.333  -4.023  1.00  1.12           H  
ATOM    948 1HG1 VAL A  59      29.928  -4.201  -6.293  1.00  1.12           H  
ATOM    949 2HG1 VAL A  59      28.438  -4.483  -5.357  1.00  1.12           H  
ATOM    950 3HG1 VAL A  59      28.506  -3.191  -6.559  1.00  1.12           H  
ATOM    951 1HG2 VAL A  59      31.298  -2.180  -5.854  1.00  1.12           H  
ATOM    952 2HG2 VAL A  59      29.881  -1.128  -6.102  1.00  1.12           H  
ATOM    953 3HG2 VAL A  59      30.803  -1.051  -4.578  1.00  1.12           H  
ATOM    954  N   ARG A  60      28.549   0.076  -2.800  1.00  1.16           N  
ATOM    955  CA  ARG A  60      29.101   0.892  -1.718  1.00  1.16           C  
ATOM    956  C   ARG A  60      28.732   0.388  -0.323  1.00  1.16           C  
ATOM    957  O   ARG A  60      29.549   0.451   0.592  1.00  1.16           O  
ATOM    958  CB  ARG A  60      28.657   2.336  -1.843  1.00  1.16           C  
ATOM    959  CG  ARG A  60      29.287   3.061  -2.994  1.00  1.16           C  
ATOM    960  CD  ARG A  60      28.866   4.460  -3.062  1.00  1.16           C  
ATOM    961  NE  ARG A  60      27.471   4.541  -3.379  1.00  1.16           N  
ATOM    962  CZ  ARG A  60      26.737   5.668  -3.386  1.00  1.16           C  
ATOM    963  NH1 ARG A  60      27.294   6.834  -3.095  1.00  1.16           N  
ATOM    964  NH2 ARG A  60      25.457   5.595  -3.688  1.00  1.16           N  
ATOM    965  H   ARG A  60      27.873   0.507  -3.456  1.00  1.16           H  
ATOM    966  HA  ARG A  60      30.184   0.877  -1.819  1.00  1.16           H  
ATOM    967 1HB  ARG A  60      27.576   2.377  -1.976  1.00  1.16           H  
ATOM    968 2HB  ARG A  60      28.900   2.877  -0.931  1.00  1.16           H  
ATOM    969 1HG  ARG A  60      30.372   3.027  -2.909  1.00  1.16           H  
ATOM    970 2HG  ARG A  60      28.975   2.575  -3.922  1.00  1.16           H  
ATOM    971 1HD  ARG A  60      29.036   4.952  -2.109  1.00  1.16           H  
ATOM    972 2HD  ARG A  60      29.428   4.966  -3.849  1.00  1.16           H  
ATOM    973  HE  ARG A  60      26.998   3.645  -3.616  1.00  1.16           H  
ATOM    974 1HH1 ARG A  60      28.279   6.878  -2.868  1.00  1.16           H  
ATOM    975 2HH1 ARG A  60      26.737   7.675  -3.103  1.00  1.16           H  
ATOM    976 1HH2 ARG A  60      25.048   4.665  -3.913  1.00  1.16           H  
ATOM    977 2HH2 ARG A  60      24.885   6.418  -3.702  1.00  1.16           H  
ATOM    978  N   GLU A  61      27.530  -0.160  -0.138  1.00  1.17           N  
ATOM    979  CA  GLU A  61      27.190  -0.658   1.199  1.00  1.17           C  
ATOM    980  C   GLU A  61      28.131  -1.794   1.584  1.00  1.17           C  
ATOM    981  O   GLU A  61      28.701  -1.821   2.678  1.00  1.17           O  
ATOM    982  CB  GLU A  61      25.740  -1.148   1.255  1.00  1.17           C  
ATOM    983  CG  GLU A  61      25.302  -1.663   2.627  1.00  1.17           C  
ATOM    984  CD  GLU A  61      23.853  -2.101   2.668  1.00  1.17           C  
ATOM    985  OE1 GLU A  61      23.194  -2.019   1.657  1.00  1.17           O  
ATOM    986  OE2 GLU A  61      23.408  -2.515   3.713  1.00  1.17           O  
ATOM    987  H   GLU A  61      26.868  -0.214  -0.904  1.00  1.17           H  
ATOM    988  HA  GLU A  61      27.319   0.151   1.918  1.00  1.17           H  
ATOM    989 1HB  GLU A  61      25.072  -0.337   0.970  1.00  1.17           H  
ATOM    990 2HB  GLU A  61      25.602  -1.954   0.534  1.00  1.17           H  
ATOM    991 1HG  GLU A  61      25.933  -2.511   2.897  1.00  1.17           H  
ATOM    992 2HG  GLU A  61      25.463  -0.879   3.365  1.00  1.17           H  
ATOM    993  N   LEU A  62      28.309  -2.719   0.649  1.00  1.15           N  
ATOM    994  CA  LEU A  62      29.138  -3.891   0.854  1.00  1.15           C  
ATOM    995  C   LEU A  62      30.591  -3.485   1.017  1.00  1.15           C  
ATOM    996  O   LEU A  62      31.318  -4.057   1.835  1.00  1.15           O  
ATOM    997  CB  LEU A  62      28.958  -4.860  -0.305  1.00  1.15           C  
ATOM    998  CG  LEU A  62      29.667  -6.183  -0.173  1.00  1.15           C  
ATOM    999  CD1 LEU A  62      29.171  -6.882   1.108  1.00  1.15           C  
ATOM   1000  CD2 LEU A  62      29.362  -7.009  -1.417  1.00  1.15           C  
ATOM   1001  H   LEU A  62      27.831  -2.604  -0.233  1.00  1.15           H  
ATOM   1002  HA  LEU A  62      28.819  -4.385   1.761  1.00  1.15           H  
ATOM   1003 1HB  LEU A  62      27.895  -5.065  -0.419  1.00  1.15           H  
ATOM   1004 2HB  LEU A  62      29.315  -4.377  -1.219  1.00  1.15           H  
ATOM   1005  HG  LEU A  62      30.745  -6.028  -0.089  1.00  1.15           H  
ATOM   1006 1HD1 LEU A  62      29.659  -7.842   1.218  1.00  1.15           H  
ATOM   1007 2HD1 LEU A  62      29.399  -6.262   1.975  1.00  1.15           H  
ATOM   1008 3HD1 LEU A  62      28.097  -7.035   1.044  1.00  1.15           H  
ATOM   1009 1HD2 LEU A  62      29.849  -7.969  -1.356  1.00  1.15           H  
ATOM   1010 2HD2 LEU A  62      28.286  -7.159  -1.496  1.00  1.15           H  
ATOM   1011 3HD2 LEU A  62      29.721  -6.478  -2.299  1.00  1.15           H  
ATOM   1012  N   SER A  63      31.019  -2.503   0.225  1.00  1.10           N  
ATOM   1013  CA  SER A  63      32.380  -2.017   0.276  1.00  1.10           C  
ATOM   1014  C   SER A  63      32.650  -1.452   1.667  1.00  1.10           C  
ATOM   1015  O   SER A  63      33.695  -1.718   2.238  1.00  1.10           O  
ATOM   1016  CB  SER A  63      32.591  -0.960  -0.787  1.00  1.10           C  
ATOM   1017  OG  SER A  63      32.423  -1.511  -2.067  1.00  1.10           O  
ATOM   1018  H   SER A  63      30.384  -2.086  -0.448  1.00  1.10           H  
ATOM   1019  HA  SER A  63      33.061  -2.848   0.092  1.00  1.10           H  
ATOM   1020 1HB  SER A  63      31.891  -0.150  -0.637  1.00  1.10           H  
ATOM   1021 2HB  SER A  63      33.591  -0.547  -0.702  1.00  1.10           H  
ATOM   1022  HG  SER A  63      31.486  -1.805  -2.100  1.00  1.10           H  
ATOM   1023  N   LYS A  64      31.697  -0.720   2.255  1.00  1.03           N  
ATOM   1024  CA  LYS A  64      31.898  -0.208   3.613  1.00  1.03           C  
ATOM   1025  C   LYS A  64      31.977  -1.355   4.631  1.00  1.03           C  
ATOM   1026  O   LYS A  64      32.838  -1.369   5.522  1.00  1.03           O  
ATOM   1027  CB  LYS A  64      30.778   0.762   3.987  1.00  1.03           C  
ATOM   1028  CG  LYS A  64      30.832   2.098   3.247  1.00  1.03           C  
ATOM   1029  CD  LYS A  64      29.660   2.989   3.621  1.00  1.03           C  
ATOM   1030  CE  LYS A  64      29.707   4.308   2.866  1.00  1.03           C  
ATOM   1031  NZ  LYS A  64      28.547   5.180   3.200  1.00  1.03           N  
ATOM   1032  H   LYS A  64      30.838  -0.493   1.750  1.00  1.03           H  
ATOM   1033  HA  LYS A  64      32.845   0.331   3.641  1.00  1.03           H  
ATOM   1034 1HB  LYS A  64      29.814   0.300   3.757  1.00  1.03           H  
ATOM   1035 2HB  LYS A  64      30.802   0.958   5.057  1.00  1.03           H  
ATOM   1036 1HG  LYS A  64      31.760   2.609   3.499  1.00  1.03           H  
ATOM   1037 2HG  LYS A  64      30.820   1.921   2.176  1.00  1.03           H  
ATOM   1038 1HD  LYS A  64      28.730   2.472   3.371  1.00  1.03           H  
ATOM   1039 2HD  LYS A  64      29.672   3.185   4.692  1.00  1.03           H  
ATOM   1040 1HE  LYS A  64      30.629   4.830   3.117  1.00  1.03           H  
ATOM   1041 2HE  LYS A  64      29.698   4.102   1.793  1.00  1.03           H  
ATOM   1042 1HZ  LYS A  64      28.612   6.044   2.680  1.00  1.03           H  
ATOM   1043 2HZ  LYS A  64      27.690   4.704   2.959  1.00  1.03           H  
ATOM   1044 3HZ  LYS A  64      28.553   5.384   4.189  1.00  1.03           H  
ATOM   1045  N   ILE A  65      31.147  -2.385   4.447  1.00  0.96           N  
ATOM   1046  CA  ILE A  65      31.184  -3.532   5.351  1.00  0.96           C  
ATOM   1047  C   ILE A  65      32.575  -4.159   5.316  1.00  0.96           C  
ATOM   1048  O   ILE A  65      33.164  -4.478   6.351  1.00  0.96           O  
ATOM   1049  CB  ILE A  65      30.107  -4.569   4.965  1.00  0.96           C  
ATOM   1050  CG1 ILE A  65      28.702  -3.989   5.261  1.00  0.96           C  
ATOM   1051  CG2 ILE A  65      30.340  -5.886   5.675  1.00  0.96           C  
ATOM   1052  CD1 ILE A  65      27.551  -4.783   4.659  1.00  0.96           C  
ATOM   1053  H   ILE A  65      30.447  -2.345   3.702  1.00  0.96           H  
ATOM   1054  HA  ILE A  65      30.986  -3.184   6.365  1.00  0.96           H  
ATOM   1055  HB  ILE A  65      30.156  -4.744   3.902  1.00  0.96           H  
ATOM   1056 1HG1 ILE A  65      28.563  -3.952   6.338  1.00  0.96           H  
ATOM   1057 2HG1 ILE A  65      28.658  -2.973   4.874  1.00  0.96           H  
ATOM   1058 1HG2 ILE A  65      29.580  -6.603   5.368  1.00  0.96           H  
ATOM   1059 2HG2 ILE A  65      31.325  -6.269   5.412  1.00  0.96           H  
ATOM   1060 3HG2 ILE A  65      30.285  -5.734   6.752  1.00  0.96           H  
ATOM   1061 1HD1 ILE A  65      26.606  -4.301   4.917  1.00  0.96           H  
ATOM   1062 2HD1 ILE A  65      27.646  -4.814   3.587  1.00  0.96           H  
ATOM   1063 3HD1 ILE A  65      27.564  -5.794   5.052  1.00  0.96           H  
ATOM   1064  N   LEU A  66      33.100  -4.318   4.113  1.00  0.90           N  
ATOM   1065  CA  LEU A  66      34.431  -4.835   3.875  1.00  0.90           C  
ATOM   1066  C   LEU A  66      35.607  -3.956   4.350  1.00  0.90           C  
ATOM   1067  O   LEU A  66      36.551  -4.433   4.989  1.00  0.90           O  
ATOM   1068  CB  LEU A  66      34.600  -5.042   2.369  1.00  0.90           C  
ATOM   1069  CG  LEU A  66      35.940  -5.451   1.979  1.00  0.90           C  
ATOM   1070  CD1 LEU A  66      36.230  -6.732   2.652  1.00  0.90           C  
ATOM   1071  CD2 LEU A  66      36.053  -5.506   0.463  1.00  0.90           C  
ATOM   1072  H   LEU A  66      32.532  -4.057   3.304  1.00  0.90           H  
ATOM   1073  HA  LEU A  66      34.500  -5.797   4.377  1.00  0.90           H  
ATOM   1074 1HB  LEU A  66      33.896  -5.776   2.030  1.00  0.90           H  
ATOM   1075 2HB  LEU A  66      34.373  -4.115   1.863  1.00  0.90           H  
ATOM   1076  HG  LEU A  66      36.631  -4.736   2.345  1.00  0.90           H  
ATOM   1077 1HD1 LEU A  66      37.193  -7.038   2.444  1.00  0.90           H  
ATOM   1078 2HD1 LEU A  66      36.131  -6.575   3.709  1.00  0.90           H  
ATOM   1079 3HD1 LEU A  66      35.558  -7.485   2.334  1.00  0.90           H  
ATOM   1080 1HD2 LEU A  66      37.055  -5.773   0.176  1.00  0.90           H  
ATOM   1081 2HD2 LEU A  66      35.345  -6.234   0.068  1.00  0.90           H  
ATOM   1082 3HD2 LEU A  66      35.823  -4.517   0.065  1.00  0.90           H  
ATOM   1083  N   LEU A  67      35.571  -2.685   3.975  1.00  0.85           N  
ATOM   1084  CA  LEU A  67      36.691  -1.768   4.129  1.00  0.85           C  
ATOM   1085  C   LEU A  67      36.731  -0.880   5.377  1.00  0.85           C  
ATOM   1086  O   LEU A  67      37.756  -0.247   5.644  1.00  0.85           O  
ATOM   1087  CB  LEU A  67      36.684  -0.897   2.875  1.00  0.85           C  
ATOM   1088  CG  LEU A  67      36.808  -1.719   1.606  1.00  0.85           C  
ATOM   1089  CD1 LEU A  67      36.672  -0.870   0.424  1.00  0.85           C  
ATOM   1090  CD2 LEU A  67      38.104  -2.396   1.598  1.00  0.85           C  
ATOM   1091  H   LEU A  67      34.747  -2.346   3.494  1.00  0.85           H  
ATOM   1092  HA  LEU A  67      37.598  -2.372   4.125  1.00  0.85           H  
ATOM   1093 1HB  LEU A  67      35.741  -0.356   2.838  1.00  0.85           H  
ATOM   1094 2HB  LEU A  67      37.486  -0.180   2.913  1.00  0.85           H  
ATOM   1095  HG  LEU A  67      36.015  -2.448   1.592  1.00  0.85           H  
ATOM   1096 1HD1 LEU A  67      36.748  -1.469  -0.478  1.00  0.85           H  
ATOM   1097 2HD1 LEU A  67      35.706  -0.375   0.445  1.00  0.85           H  
ATOM   1098 3HD1 LEU A  67      37.464  -0.138   0.449  1.00  0.85           H  
ATOM   1099 1HD2 LEU A  67      38.158  -2.994   0.741  1.00  0.85           H  
ATOM   1100 2HD2 LEU A  67      38.885  -1.667   1.582  1.00  0.85           H  
ATOM   1101 3HD2 LEU A  67      38.195  -3.009   2.475  1.00  0.85           H  
ATOM   1102  N   SER A  68      35.661  -0.825   6.166  1.00  0.82           N  
ATOM   1103  CA  SER A  68      35.676   0.033   7.355  1.00  0.82           C  
ATOM   1104  C   SER A  68      36.674  -0.360   8.472  1.00  0.82           C  
ATOM   1105  O   SER A  68      37.004   0.474   9.316  1.00  0.82           O  
ATOM   1106  CB  SER A  68      34.278   0.106   7.940  1.00  0.82           C  
ATOM   1107  OG  SER A  68      33.864  -1.136   8.428  1.00  0.82           O  
ATOM   1108  H   SER A  68      34.800  -1.317   5.927  1.00  0.82           H  
ATOM   1109  HA  SER A  68      35.943   1.036   7.022  1.00  0.82           H  
ATOM   1110 1HB  SER A  68      34.272   0.835   8.748  1.00  0.82           H  
ATOM   1111 2HB  SER A  68      33.581   0.455   7.180  1.00  0.82           H  
ATOM   1112  HG  SER A  68      33.672  -1.674   7.639  1.00  0.82           H  
ATOM   1113  N   GLY A  69      37.134  -1.615   8.499  1.00  0.80           N  
ATOM   1114  CA  GLY A  69      38.054  -2.078   9.547  1.00  0.80           C  
ATOM   1115  C   GLY A  69      39.555  -1.989   9.175  1.00  0.80           C  
ATOM   1116  O   GLY A  69      39.917  -1.459   8.119  1.00  0.80           O  
ATOM   1117  H   GLY A  69      36.821  -2.252   7.781  1.00  0.80           H  
ATOM   1118 1HA  GLY A  69      37.861  -1.479  10.434  1.00  0.80           H  
ATOM   1119 2HA  GLY A  69      37.800  -3.107   9.799  1.00  0.80           H  
ATOM   1120  N   PRO A  70      40.455  -2.493  10.052  1.00  0.79           N  
ATOM   1121  CA  PRO A  70      41.911  -2.565   9.889  1.00  0.79           C  
ATOM   1122  C   PRO A  70      42.316  -3.358   8.652  1.00  0.79           C  
ATOM   1123  O   PRO A  70      41.709  -4.395   8.358  1.00  0.79           O  
ATOM   1124  CB  PRO A  70      42.359  -3.286  11.169  1.00  0.79           C  
ATOM   1125  CG  PRO A  70      41.264  -3.005  12.174  1.00  0.79           C  
ATOM   1126  CD  PRO A  70      39.984  -2.990  11.367  1.00  0.79           C  
ATOM   1127  HA  PRO A  70      42.320  -1.542   9.847  1.00  0.79           H  
ATOM   1128 1HB  PRO A  70      42.486  -4.362  10.968  1.00  0.79           H  
ATOM   1129 2HB  PRO A  70      43.340  -2.909  11.491  1.00  0.79           H  
ATOM   1130 1HG  PRO A  70      41.263  -3.771  12.966  1.00  0.79           H  
ATOM   1131 2HG  PRO A  70      41.456  -2.041  12.672  1.00  0.79           H  
ATOM   1132 1HD  PRO A  70      39.567  -4.004  11.277  1.00  0.79           H  
ATOM   1133 2HD  PRO A  70      39.293  -2.296  11.848  1.00  0.79           H  
ATOM   1134  N   LEU A  71      43.396  -2.940   7.978  1.00  0.78           N  
ATOM   1135  CA  LEU A  71      43.872  -3.653   6.782  1.00  0.78           C  
ATOM   1136  C   LEU A  71      44.218  -5.112   7.085  1.00  0.78           C  
ATOM   1137  O   LEU A  71      43.995  -5.996   6.264  1.00  0.78           O  
ATOM   1138  CB  LEU A  71      45.116  -2.976   6.167  1.00  0.78           C  
ATOM   1139  CG  LEU A  71      45.545  -3.539   4.760  1.00  0.78           C  
ATOM   1140  CD1 LEU A  71      44.410  -3.315   3.796  1.00  0.78           C  
ATOM   1141  CD2 LEU A  71      46.803  -2.842   4.249  1.00  0.78           C  
ATOM   1142  H   LEU A  71      43.875  -2.098   8.274  1.00  0.78           H  
ATOM   1143  HA  LEU A  71      43.074  -3.640   6.039  1.00  0.78           H  
ATOM   1144 1HB  LEU A  71      44.923  -1.910   6.057  1.00  0.78           H  
ATOM   1145 2HB  LEU A  71      45.959  -3.109   6.848  1.00  0.78           H  
ATOM   1146  HG  LEU A  71      45.732  -4.613   4.838  1.00  0.78           H  
ATOM   1147 1HD1 LEU A  71      44.665  -3.692   2.823  1.00  0.78           H  
ATOM   1148 2HD1 LEU A  71      43.530  -3.820   4.172  1.00  0.78           H  
ATOM   1149 3HD1 LEU A  71      44.222  -2.268   3.722  1.00  0.78           H  
ATOM   1150 1HD2 LEU A  71      47.068  -3.244   3.273  1.00  0.78           H  
ATOM   1151 2HD2 LEU A  71      46.613  -1.770   4.159  1.00  0.78           H  
ATOM   1152 3HD2 LEU A  71      47.625  -3.010   4.944  1.00  0.78           H  
ATOM   1153  N   GLU A  72      44.725  -5.373   8.284  1.00  0.77           N  
ATOM   1154  CA  GLU A  72      45.160  -6.716   8.665  1.00  0.77           C  
ATOM   1155  C   GLU A  72      44.034  -7.748   8.605  1.00  0.77           C  
ATOM   1156  O   GLU A  72      44.281  -8.925   8.348  1.00  0.77           O  
ATOM   1157  CB  GLU A  72      45.747  -6.706  10.080  1.00  0.77           C  
ATOM   1158  CG  GLU A  72      47.086  -5.985  10.216  1.00  0.77           C  
ATOM   1159  CD  GLU A  72      47.606  -5.968  11.640  1.00  0.77           C  
ATOM   1160  OE1 GLU A  72      46.888  -6.383  12.517  1.00  0.77           O  
ATOM   1161  OE2 GLU A  72      48.717  -5.538  11.846  1.00  0.77           O  
ATOM   1162  H   GLU A  72      44.847  -4.613   8.935  1.00  0.77           H  
ATOM   1163  HA  GLU A  72      45.942  -7.028   7.970  1.00  0.77           H  
ATOM   1164 1HB  GLU A  72      45.039  -6.230  10.760  1.00  0.77           H  
ATOM   1165 2HB  GLU A  72      45.887  -7.733  10.419  1.00  0.77           H  
ATOM   1166 1HG  GLU A  72      47.819  -6.484   9.578  1.00  0.77           H  
ATOM   1167 2HG  GLU A  72      46.973  -4.962   9.860  1.00  0.77           H  
ATOM   1168  N   GLY A  73      42.801  -7.332   8.902  1.00  0.75           N  
ATOM   1169  CA  GLY A  73      41.686  -8.268   8.899  1.00  0.75           C  
ATOM   1170  C   GLY A  73      40.936  -8.219   7.577  1.00  0.75           C  
ATOM   1171  O   GLY A  73      39.924  -8.908   7.390  1.00  0.75           O  
ATOM   1172  H   GLY A  73      42.621  -6.342   9.061  1.00  0.75           H  
ATOM   1173 1HA  GLY A  73      42.054  -9.278   9.077  1.00  0.75           H  
ATOM   1174 2HA  GLY A  73      41.009  -8.024   9.716  1.00  0.75           H  
ATOM   1175  N   LEU A  74      41.423  -7.394   6.654  1.00  0.73           N  
ATOM   1176  CA  LEU A  74      40.730  -7.192   5.407  1.00  0.73           C  
ATOM   1177  C   LEU A  74      40.726  -8.442   4.576  1.00  0.73           C  
ATOM   1178  O   LEU A  74      39.702  -8.773   3.998  1.00  0.73           O  
ATOM   1179  CB  LEU A  74      41.310  -6.008   4.641  1.00  0.73           C  
ATOM   1180  CG  LEU A  74      40.623  -5.721   3.330  1.00  0.73           C  
ATOM   1181  CD1 LEU A  74      39.227  -5.444   3.614  1.00  0.73           C  
ATOM   1182  CD2 LEU A  74      41.226  -4.539   2.607  1.00  0.73           C  
ATOM   1183  H   LEU A  74      42.293  -6.888   6.803  1.00  0.73           H  
ATOM   1184  HA  LEU A  74      39.695  -6.951   5.631  1.00  0.73           H  
ATOM   1185 1HB  LEU A  74      41.222  -5.123   5.267  1.00  0.73           H  
ATOM   1186 2HB  LEU A  74      42.333  -6.187   4.472  1.00  0.73           H  
ATOM   1187  HG  LEU A  74      40.691  -6.592   2.708  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  74      38.745  -5.268   2.677  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  74      38.774  -6.292   4.117  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  74      39.141  -4.562   4.248  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  74      40.688  -4.371   1.672  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  74      41.150  -3.667   3.232  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  74      42.248  -4.737   2.393  1.00  0.73           H  
ATOM   1194  N   GLY A  75      41.848  -9.150   4.501  1.00  0.71           N  
ATOM   1195  CA  GLY A  75      41.868 -10.347   3.672  1.00  0.71           C  
ATOM   1196  C   GLY A  75      40.806 -11.352   4.122  1.00  0.71           C  
ATOM   1197  O   GLY A  75      40.136 -11.973   3.299  1.00  0.71           O  
ATOM   1198  H   GLY A  75      42.673  -8.853   5.005  1.00  0.71           H  
ATOM   1199 1HA  GLY A  75      41.681 -10.064   2.639  1.00  0.71           H  
ATOM   1200 2HA  GLY A  75      42.857 -10.807   3.712  1.00  0.71           H  
ATOM   1201  N   LYS A  76      40.575 -11.472   5.434  1.00  0.70           N  
ATOM   1202  CA  LYS A  76      39.559 -12.413   5.890  1.00  0.70           C  
ATOM   1203  C   LYS A  76      38.181 -11.942   5.473  1.00  0.70           C  
ATOM   1204  O   LYS A  76      37.355 -12.739   5.015  1.00  0.70           O  
ATOM   1205  CB  LYS A  76      39.616 -12.591   7.407  1.00  0.70           C  
ATOM   1206  CG  LYS A  76      40.838 -13.351   7.896  1.00  0.70           C  
ATOM   1207  CD  LYS A  76      40.849 -13.481   9.406  1.00  0.70           C  
ATOM   1208  CE  LYS A  76      42.075 -14.246   9.882  1.00  0.70           C  
ATOM   1209  NZ  LYS A  76      42.121 -14.357  11.367  1.00  0.70           N  
ATOM   1210  H   LYS A  76      41.109 -10.928   6.098  1.00  0.70           H  
ATOM   1211  HA  LYS A  76      39.728 -13.375   5.417  1.00  0.70           H  
ATOM   1212 1HB  LYS A  76      39.617 -11.607   7.884  1.00  0.70           H  
ATOM   1213 2HB  LYS A  76      38.725 -13.119   7.746  1.00  0.70           H  
ATOM   1214 1HG  LYS A  76      40.836 -14.351   7.460  1.00  0.70           H  
ATOM   1215 2HG  LYS A  76      41.742 -12.831   7.576  1.00  0.70           H  
ATOM   1216 1HD  LYS A  76      40.854 -12.486   9.855  1.00  0.70           H  
ATOM   1217 2HD  LYS A  76      39.951 -14.006   9.735  1.00  0.70           H  
ATOM   1218 1HE  LYS A  76      42.058 -15.248   9.452  1.00  0.70           H  
ATOM   1219 2HE  LYS A  76      42.972 -13.729   9.538  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  76      42.947 -14.869  11.641  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  76      42.148 -13.433  11.774  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  76      41.299 -14.844  11.694  1.00  0.70           H  
ATOM   1223  N   ARG A  77      37.937 -10.637   5.598  1.00  0.71           N  
ATOM   1224  CA  ARG A  77      36.649 -10.076   5.223  1.00  0.71           C  
ATOM   1225  C   ARG A  77      36.411 -10.193   3.713  1.00  0.71           C  
ATOM   1226  O   ARG A  77      35.298 -10.502   3.274  1.00  0.71           O  
ATOM   1227  CB  ARG A  77      36.552  -8.622   5.678  1.00  0.71           C  
ATOM   1228  CG  ARG A  77      36.437  -8.428   7.186  1.00  0.71           C  
ATOM   1229  CD  ARG A  77      36.071  -7.021   7.565  1.00  0.71           C  
ATOM   1230  NE  ARG A  77      37.103  -6.071   7.179  1.00  0.71           N  
ATOM   1231  CZ  ARG A  77      38.196  -5.775   7.920  1.00  0.71           C  
ATOM   1232  NH1 ARG A  77      38.383  -6.371   9.079  1.00  0.71           N  
ATOM   1233  NH2 ARG A  77      39.079  -4.905   7.477  1.00  0.71           N  
ATOM   1234  H   ARG A  77      38.656 -10.022   5.987  1.00  0.71           H  
ATOM   1235  HA  ARG A  77      35.871 -10.640   5.736  1.00  0.71           H  
ATOM   1236 1HB  ARG A  77      37.423  -8.071   5.330  1.00  0.71           H  
ATOM   1237 2HB  ARG A  77      35.670  -8.172   5.238  1.00  0.71           H  
ATOM   1238 1HG  ARG A  77      35.671  -9.095   7.576  1.00  0.71           H  
ATOM   1239 2HG  ARG A  77      37.393  -8.667   7.650  1.00  0.71           H  
ATOM   1240 1HD  ARG A  77      35.146  -6.735   7.057  1.00  0.71           H  
ATOM   1241 2HD  ARG A  77      35.930  -6.955   8.641  1.00  0.71           H  
ATOM   1242  HE  ARG A  77      36.980  -5.580   6.285  1.00  0.71           H  
ATOM   1243 1HH1 ARG A  77      37.711  -7.048   9.408  1.00  0.71           H  
ATOM   1244 2HH1 ARG A  77      39.193  -6.157   9.639  1.00  0.71           H  
ATOM   1245 1HH2 ARG A  77      38.941  -4.451   6.585  1.00  0.71           H  
ATOM   1246 2HH2 ARG A  77      39.946  -4.730   8.009  1.00  0.71           H  
ATOM   1247  N   MET A  78      37.467  -9.994   2.911  1.00  0.73           N  
ATOM   1248  CA  MET A  78      37.323 -10.075   1.463  1.00  0.73           C  
ATOM   1249  C   MET A  78      37.003 -11.488   1.035  1.00  0.73           C  
ATOM   1250  O   MET A  78      36.114 -11.707   0.207  1.00  0.73           O  
ATOM   1251  CB  MET A  78      38.595  -9.640   0.724  1.00  0.73           C  
ATOM   1252  CG  MET A  78      38.948  -8.197   0.840  1.00  0.73           C  
ATOM   1253  SD  MET A  78      40.417  -7.681  -0.017  1.00  0.73           S  
ATOM   1254  CE  MET A  78      39.713  -7.684  -1.638  1.00  0.73           C  
ATOM   1255  H   MET A  78      38.364  -9.748   3.315  1.00  0.73           H  
ATOM   1256  HA  MET A  78      36.494  -9.439   1.158  1.00  0.73           H  
ATOM   1257 1HB  MET A  78      39.442 -10.230   1.081  1.00  0.73           H  
ATOM   1258 2HB  MET A  78      38.468  -9.841  -0.319  1.00  0.73           H  
ATOM   1259 1HG  MET A  78      38.130  -7.639   0.447  1.00  0.73           H  
ATOM   1260 2HG  MET A  78      39.068  -7.959   1.865  1.00  0.73           H  
ATOM   1261 1HE  MET A  78      40.446  -7.348  -2.366  1.00  0.73           H  
ATOM   1262 2HE  MET A  78      39.380  -8.680  -1.885  1.00  0.73           H  
ATOM   1263 3HE  MET A  78      38.860  -7.018  -1.653  1.00  0.73           H  
ATOM   1264  N   VAL A  79      37.683 -12.475   1.629  1.00  0.77           N  
ATOM   1265  CA  VAL A  79      37.414 -13.820   1.175  1.00  0.77           C  
ATOM   1266  C   VAL A  79      36.026 -14.189   1.646  1.00  0.77           C  
ATOM   1267  O   VAL A  79      35.272 -14.781   0.887  1.00  0.77           O  
ATOM   1268  CB  VAL A  79      38.363 -14.897   1.705  1.00  0.77           C  
ATOM   1269  CG1 VAL A  79      37.867 -16.206   1.133  1.00  0.77           C  
ATOM   1270  CG2 VAL A  79      39.748 -14.666   1.331  1.00  0.77           C  
ATOM   1271  H   VAL A  79      38.405 -12.283   2.325  1.00  0.77           H  
ATOM   1272  HA  VAL A  79      37.432 -13.842   0.093  1.00  0.77           H  
ATOM   1273  HB  VAL A  79      38.299 -14.938   2.792  1.00  0.77           H  
ATOM   1274 1HG1 VAL A  79      38.460 -17.032   1.421  1.00  0.77           H  
ATOM   1275 2HG1 VAL A  79      36.849 -16.369   1.433  1.00  0.77           H  
ATOM   1276 3HG1 VAL A  79      37.921 -16.125   0.057  1.00  0.77           H  
ATOM   1277 1HG2 VAL A  79      40.357 -15.471   1.722  1.00  0.77           H  
ATOM   1278 2HG2 VAL A  79      39.827 -14.642   0.286  1.00  0.77           H  
ATOM   1279 3HG2 VAL A  79      40.082 -13.734   1.737  1.00  0.77           H  
ATOM   1280  N   GLY A  80      35.690 -13.828   2.893  1.00  0.83           N  
ATOM   1281  CA  GLY A  80      34.396 -14.113   3.503  1.00  0.83           C  
ATOM   1282  C   GLY A  80      33.231 -13.673   2.632  1.00  0.83           C  
ATOM   1283  O   GLY A  80      32.325 -14.462   2.342  1.00  0.83           O  
ATOM   1284  H   GLY A  80      36.369 -13.334   3.472  1.00  0.83           H  
ATOM   1285 1HA  GLY A  80      34.319 -15.172   3.686  1.00  0.83           H  
ATOM   1286 2HA  GLY A  80      34.344 -13.608   4.468  1.00  0.83           H  
ATOM   1287  N   ILE A  81      33.250 -12.420   2.197  1.00  0.92           N  
ATOM   1288  CA  ILE A  81      32.170 -11.915   1.368  1.00  0.92           C  
ATOM   1289  C   ILE A  81      32.022 -12.715   0.086  1.00  0.92           C  
ATOM   1290  O   ILE A  81      30.895 -13.005  -0.323  1.00  0.92           O  
ATOM   1291  CB  ILE A  81      32.365 -10.432   1.057  1.00  0.92           C  
ATOM   1292  CG1 ILE A  81      32.149  -9.615   2.336  1.00  0.92           C  
ATOM   1293  CG2 ILE A  81      31.459  -9.984  -0.055  1.00  0.92           C  
ATOM   1294  CD1 ILE A  81      32.572  -8.196   2.217  1.00  0.92           C  
ATOM   1295  H   ILE A  81      34.018 -11.801   2.467  1.00  0.92           H  
ATOM   1296  HA  ILE A  81      31.243 -12.012   1.928  1.00  0.92           H  
ATOM   1297  HB  ILE A  81      33.408 -10.274   0.756  1.00  0.92           H  
ATOM   1298 1HG1 ILE A  81      31.093  -9.644   2.603  1.00  0.92           H  
ATOM   1299 2HG1 ILE A  81      32.725 -10.072   3.141  1.00  0.92           H  
ATOM   1300 1HG2 ILE A  81      31.646  -8.934  -0.254  1.00  0.92           H  
ATOM   1301 2HG2 ILE A  81      31.667 -10.567  -0.952  1.00  0.92           H  
ATOM   1302 3HG2 ILE A  81      30.420 -10.127   0.239  1.00  0.92           H  
ATOM   1303 1HD1 ILE A  81      32.406  -7.678   3.164  1.00  0.92           H  
ATOM   1304 2HD1 ILE A  81      33.605  -8.189   1.971  1.00  0.92           H  
ATOM   1305 3HD1 ILE A  81      32.016  -7.701   1.433  1.00  0.92           H  
ATOM   1306  N   PHE A  82      33.141 -13.051  -0.555  1.00  1.04           N  
ATOM   1307  CA  PHE A  82      33.126 -13.877  -1.758  1.00  1.04           C  
ATOM   1308  C   PHE A  82      32.755 -15.353  -1.502  1.00  1.04           C  
ATOM   1309  O   PHE A  82      32.094 -15.982  -2.328  1.00  1.04           O  
ATOM   1310  CB  PHE A  82      34.488 -13.791  -2.432  1.00  1.04           C  
ATOM   1311  CG  PHE A  82      34.692 -12.567  -3.298  1.00  1.04           C  
ATOM   1312  CD1 PHE A  82      34.902 -11.311  -2.750  1.00  1.04           C  
ATOM   1313  CD2 PHE A  82      34.698 -12.686  -4.689  1.00  1.04           C  
ATOM   1314  CE1 PHE A  82      35.119 -10.205  -3.559  1.00  1.04           C  
ATOM   1315  CE2 PHE A  82      34.911 -11.583  -5.496  1.00  1.04           C  
ATOM   1316  CZ  PHE A  82      35.124 -10.346  -4.934  1.00  1.04           C  
ATOM   1317  H   PHE A  82      34.044 -12.744  -0.183  1.00  1.04           H  
ATOM   1318  HA  PHE A  82      32.387 -13.462  -2.438  1.00  1.04           H  
ATOM   1319 1HB  PHE A  82      35.254 -13.777  -1.655  1.00  1.04           H  
ATOM   1320 2HB  PHE A  82      34.670 -14.657  -3.018  1.00  1.04           H  
ATOM   1321  HD1 PHE A  82      34.896 -11.197  -1.675  1.00  1.04           H  
ATOM   1322  HD2 PHE A  82      34.542 -13.665  -5.143  1.00  1.04           H  
ATOM   1323  HE1 PHE A  82      35.283  -9.226  -3.109  1.00  1.04           H  
ATOM   1324  HE2 PHE A  82      34.915 -11.691  -6.578  1.00  1.04           H  
ATOM   1325  HZ  PHE A  82      35.292  -9.483  -5.575  1.00  1.04           H  
ATOM   1326  N   ALA A  83      33.206 -15.893  -0.364  1.00  1.21           N  
ATOM   1327  CA  ALA A  83      33.028 -17.286   0.057  1.00  1.21           C  
ATOM   1328  C   ALA A  83      31.578 -17.682   0.238  1.00  1.21           C  
ATOM   1329  O   ALA A  83      31.207 -18.816  -0.059  1.00  1.21           O  
ATOM   1330  CB  ALA A  83      33.777 -17.520   1.364  1.00  1.21           C  
ATOM   1331  H   ALA A  83      33.735 -15.298   0.255  1.00  1.21           H  
ATOM   1332  HA  ALA A  83      33.441 -17.925  -0.717  1.00  1.21           H  
ATOM   1333 1HB  ALA A  83      33.695 -18.552   1.669  1.00  1.21           H  
ATOM   1334 2HB  ALA A  83      34.810 -17.276   1.237  1.00  1.21           H  
ATOM   1335 3HB  ALA A  83      33.353 -16.885   2.132  1.00  1.21           H  
ATOM   1336  N   LYS A  84      30.751 -16.758   0.699  1.00  1.40           N  
ATOM   1337  CA  LYS A  84      29.352 -17.081   0.924  1.00  1.40           C  
ATOM   1338  C   LYS A  84      28.688 -17.557  -0.387  1.00  1.40           C  
ATOM   1339  O   LYS A  84      28.967 -17.004  -1.454  1.00  1.40           O  
ATOM   1340  CB  LYS A  84      28.625 -15.876   1.509  1.00  1.40           C  
ATOM   1341  CG  LYS A  84      29.048 -15.547   2.933  1.00  1.40           C  
ATOM   1342  CD  LYS A  84      28.302 -14.347   3.487  1.00  1.40           C  
ATOM   1343  CE  LYS A  84      28.768 -14.017   4.899  1.00  1.40           C  
ATOM   1344  NZ  LYS A  84      28.061 -12.830   5.457  1.00  1.40           N  
ATOM   1345  H   LYS A  84      31.128 -15.841   0.961  1.00  1.40           H  
ATOM   1346  HA  LYS A  84      29.337 -17.858   1.671  1.00  1.40           H  
ATOM   1347 1HB  LYS A  84      28.835 -14.997   0.895  1.00  1.40           H  
ATOM   1348 2HB  LYS A  84      27.549 -16.041   1.492  1.00  1.40           H  
ATOM   1349 1HG  LYS A  84      28.857 -16.409   3.572  1.00  1.40           H  
ATOM   1350 2HG  LYS A  84      30.110 -15.340   2.950  1.00  1.40           H  
ATOM   1351 1HD  LYS A  84      28.480 -13.484   2.841  1.00  1.40           H  
ATOM   1352 2HD  LYS A  84      27.233 -14.555   3.504  1.00  1.40           H  
ATOM   1353 1HE  LYS A  84      28.585 -14.875   5.544  1.00  1.40           H  
ATOM   1354 2HE  LYS A  84      29.841 -13.813   4.878  1.00  1.40           H  
ATOM   1355 1HZ  LYS A  84      28.400 -12.646   6.391  1.00  1.40           H  
ATOM   1356 2HZ  LYS A  84      28.236 -12.026   4.871  1.00  1.40           H  
ATOM   1357 3HZ  LYS A  84      27.069 -13.013   5.489  1.00  1.40           H  
ATOM   1358  N   PRO A  85      27.754 -18.528  -0.339  1.00  1.60           N  
ATOM   1359  CA  PRO A  85      27.054 -19.073  -1.490  1.00  1.60           C  
ATOM   1360  C   PRO A  85      26.441 -18.008  -2.374  1.00  1.60           C  
ATOM   1361  O   PRO A  85      25.791 -17.062  -1.917  1.00  1.60           O  
ATOM   1362  CB  PRO A  85      25.970 -19.926  -0.826  1.00  1.60           C  
ATOM   1363  CG  PRO A  85      26.588 -20.368   0.473  1.00  1.60           C  
ATOM   1364  CD  PRO A  85      27.391 -19.182   0.945  1.00  1.60           C  
ATOM   1365  HA  PRO A  85      27.738 -19.696  -2.078  1.00  1.60           H  
ATOM   1366 1HB  PRO A  85      25.056 -19.327  -0.683  1.00  1.60           H  
ATOM   1367 2HB  PRO A  85      25.703 -20.765  -1.478  1.00  1.60           H  
ATOM   1368 1HG  PRO A  85      25.803 -20.667   1.187  1.00  1.60           H  
ATOM   1369 2HG  PRO A  85      27.219 -21.254   0.307  1.00  1.60           H  
ATOM   1370 1HD  PRO A  85      26.804 -18.512   1.590  1.00  1.60           H  
ATOM   1371 2HD  PRO A  85      28.266 -19.612   1.448  1.00  1.60           H  
ATOM   1372  N   ARG A  86      26.608 -18.205  -3.672  1.00  1.75           N  
ATOM   1373  CA  ARG A  86      26.140 -17.255  -4.662  1.00  1.75           C  
ATOM   1374  C   ARG A  86      24.669 -17.446  -4.988  1.00  1.75           C  
ATOM   1375  O   ARG A  86      24.313 -18.009  -6.022  1.00  1.75           O  
ATOM   1376  CB  ARG A  86      26.954 -17.349  -5.933  1.00  1.75           C  
ATOM   1377  CG  ARG A  86      28.456 -17.057  -5.787  1.00  1.75           C  
ATOM   1378  CD  ARG A  86      28.793 -15.653  -5.418  1.00  1.75           C  
ATOM   1379  NE  ARG A  86      29.000 -15.492  -3.994  1.00  1.75           N  
ATOM   1380  CZ  ARG A  86      29.381 -14.359  -3.399  1.00  1.75           C  
ATOM   1381  NH1 ARG A  86      29.622 -13.266  -4.089  1.00  1.75           N  
ATOM   1382  NH2 ARG A  86      29.524 -14.387  -2.112  1.00  1.75           N  
ATOM   1383  H   ARG A  86      27.123 -19.015  -3.982  1.00  1.75           H  
ATOM   1384  HA  ARG A  86      26.280 -16.259  -4.258  1.00  1.75           H  
ATOM   1385 1HB  ARG A  86      26.860 -18.350  -6.351  1.00  1.75           H  
ATOM   1386 2HB  ARG A  86      26.554 -16.649  -6.669  1.00  1.75           H  
ATOM   1387 1HG  ARG A  86      28.877 -17.715  -5.021  1.00  1.75           H  
ATOM   1388 2HG  ARG A  86      28.944 -17.253  -6.716  1.00  1.75           H  
ATOM   1389 1HD  ARG A  86      29.682 -15.328  -5.934  1.00  1.75           H  
ATOM   1390 2HD  ARG A  86      27.965 -15.011  -5.707  1.00  1.75           H  
ATOM   1391  HE  ARG A  86      28.855 -16.295  -3.357  1.00  1.75           H  
ATOM   1392 1HH1 ARG A  86      29.525 -13.278  -5.092  1.00  1.75           H  
ATOM   1393 2HH1 ARG A  86      29.918 -12.428  -3.613  1.00  1.75           H  
ATOM   1394 1HH2 ARG A  86      29.355 -15.275  -1.636  1.00  1.75           H  
ATOM   1395 2HH2 ARG A  86      29.839 -13.584  -1.584  1.00  1.75           H  
ATOM   1396  N   ASP A  87      23.821 -16.987  -4.080  1.00  1.83           N  
ATOM   1397  CA  ASP A  87      22.378 -17.150  -4.211  1.00  1.83           C  
ATOM   1398  C   ASP A  87      21.925 -16.730  -5.623  1.00  1.83           C  
ATOM   1399  O   ASP A  87      22.108 -15.571  -5.997  1.00  1.83           O  
ATOM   1400  CB  ASP A  87      21.635 -16.306  -3.176  1.00  1.83           C  
ATOM   1401  CG  ASP A  87      20.085 -16.512  -3.162  1.00  1.83           C  
ATOM   1402  OD1 ASP A  87      19.422 -16.358  -4.190  1.00  1.83           O  
ATOM   1403  OD2 ASP A  87      19.582 -16.811  -2.103  1.00  1.83           O  
ATOM   1404  H   ASP A  87      24.235 -16.556  -3.250  1.00  1.83           H  
ATOM   1405  HA  ASP A  87      22.152 -18.178  -3.985  1.00  1.83           H  
ATOM   1406 1HB  ASP A  87      22.020 -16.550  -2.183  1.00  1.83           H  
ATOM   1407 2HB  ASP A  87      21.856 -15.267  -3.349  1.00  1.83           H  
ATOM   1408  N   PRO A  88      21.273 -17.629  -6.401  1.00  1.83           N  
ATOM   1409  CA  PRO A  88      20.803 -17.453  -7.771  1.00  1.83           C  
ATOM   1410  C   PRO A  88      20.026 -16.179  -8.046  1.00  1.83           C  
ATOM   1411  O   PRO A  88      19.960 -15.740  -9.193  1.00  1.83           O  
ATOM   1412  CB  PRO A  88      19.873 -18.657  -7.960  1.00  1.83           C  
ATOM   1413  CG  PRO A  88      20.437 -19.713  -7.068  1.00  1.83           C  
ATOM   1414  CD  PRO A  88      20.952 -18.977  -5.859  1.00  1.83           C  
ATOM   1415  HA  PRO A  88      21.669 -17.519  -8.445  1.00  1.83           H  
ATOM   1416 1HB  PRO A  88      18.844 -18.373  -7.690  1.00  1.83           H  
ATOM   1417 2HB  PRO A  88      19.853 -18.951  -9.019  1.00  1.83           H  
ATOM   1418 1HG  PRO A  88      19.657 -20.445  -6.812  1.00  1.83           H  
ATOM   1419 2HG  PRO A  88      21.230 -20.264  -7.594  1.00  1.83           H  
ATOM   1420 1HD  PRO A  88      20.186 -18.913  -5.065  1.00  1.83           H  
ATOM   1421 2HD  PRO A  88      21.864 -19.509  -5.553  1.00  1.83           H  
ATOM   1422  N   TYR A  89      19.388 -15.598  -7.035  1.00  1.76           N  
ATOM   1423  CA  TYR A  89      18.599 -14.412  -7.314  1.00  1.76           C  
ATOM   1424  C   TYR A  89      19.271 -13.091  -6.968  1.00  1.76           C  
ATOM   1425  O   TYR A  89      18.645 -12.039  -7.079  1.00  1.76           O  
ATOM   1426  CB  TYR A  89      17.278 -14.538  -6.604  1.00  1.76           C  
ATOM   1427  CG  TYR A  89      16.473 -15.681  -7.153  1.00  1.76           C  
ATOM   1428  CD1 TYR A  89      16.424 -16.875  -6.462  1.00  1.76           C  
ATOM   1429  CD2 TYR A  89      15.802 -15.549  -8.356  1.00  1.76           C  
ATOM   1430  CE1 TYR A  89      15.694 -17.931  -6.966  1.00  1.76           C  
ATOM   1431  CE2 TYR A  89      15.071 -16.595  -8.856  1.00  1.76           C  
ATOM   1432  CZ  TYR A  89      15.013 -17.784  -8.169  1.00  1.76           C  
ATOM   1433  OH  TYR A  89      14.283 -18.834  -8.673  1.00  1.76           O  
ATOM   1434  H   TYR A  89      19.456 -15.948  -6.069  1.00  1.76           H  
ATOM   1435  HA  TYR A  89      18.390 -14.391  -8.380  1.00  1.76           H  
ATOM   1436 1HB  TYR A  89      17.451 -14.716  -5.538  1.00  1.76           H  
ATOM   1437 2HB  TYR A  89      16.717 -13.621  -6.706  1.00  1.76           H  
ATOM   1438  HD1 TYR A  89      16.966 -16.979  -5.515  1.00  1.76           H  
ATOM   1439  HD2 TYR A  89      15.851 -14.619  -8.910  1.00  1.76           H  
ATOM   1440  HE1 TYR A  89      15.653 -18.873  -6.420  1.00  1.76           H  
ATOM   1441  HE2 TYR A  89      14.543 -16.485  -9.805  1.00  1.76           H  
ATOM   1442  HH  TYR A  89      14.352 -19.586  -8.079  1.00  1.76           H  
ATOM   1443  N   ARG A  90      20.535 -13.124  -6.556  1.00  1.66           N  
ATOM   1444  CA  ARG A  90      21.226 -11.871  -6.294  1.00  1.66           C  
ATOM   1445  C   ARG A  90      22.002 -11.514  -7.565  1.00  1.66           C  
ATOM   1446  O   ARG A  90      22.573 -12.401  -8.190  1.00  1.66           O  
ATOM   1447  CB  ARG A  90      22.161 -12.014  -5.123  1.00  1.66           C  
ATOM   1448  CG  ARG A  90      21.500 -12.418  -3.830  1.00  1.66           C  
ATOM   1449  CD  ARG A  90      20.734 -11.328  -3.191  1.00  1.66           C  
ATOM   1450  NE  ARG A  90      20.168 -11.777  -1.919  1.00  1.66           N  
ATOM   1451  CZ  ARG A  90      19.501 -10.997  -1.050  1.00  1.66           C  
ATOM   1452  NH1 ARG A  90      19.328  -9.724  -1.311  1.00  1.66           N  
ATOM   1453  NH2 ARG A  90      19.022 -11.519   0.067  1.00  1.66           N  
ATOM   1454  H   ARG A  90      21.023 -14.017  -6.447  1.00  1.66           H  
ATOM   1455  HA  ARG A  90      20.479 -11.118  -6.058  1.00  1.66           H  
ATOM   1456 1HB  ARG A  90      22.833 -12.799  -5.347  1.00  1.66           H  
ATOM   1457 2HB  ARG A  90      22.742 -11.110  -4.966  1.00  1.66           H  
ATOM   1458 1HG  ARG A  90      20.806 -13.237  -4.035  1.00  1.66           H  
ATOM   1459 2HG  ARG A  90      22.264 -12.762  -3.131  1.00  1.66           H  
ATOM   1460 1HD  ARG A  90      21.386 -10.477  -2.997  1.00  1.66           H  
ATOM   1461 2HD  ARG A  90      19.912 -11.018  -3.845  1.00  1.66           H  
ATOM   1462  HE  ARG A  90      20.276 -12.758  -1.681  1.00  1.66           H  
ATOM   1463 1HH1 ARG A  90      19.698  -9.331  -2.169  1.00  1.66           H  
ATOM   1464 2HH1 ARG A  90      18.827  -9.134  -0.665  1.00  1.66           H  
ATOM   1465 1HH2 ARG A  90      19.158 -12.504   0.263  1.00  1.66           H  
ATOM   1466 2HH2 ARG A  90      18.522 -10.938   0.722  1.00  1.66           H  
ATOM   1467  N   PRO A  91      22.043 -10.243  -7.990  1.00  1.55           N  
ATOM   1468  CA  PRO A  91      22.727  -9.798  -9.196  1.00  1.55           C  
ATOM   1469  C   PRO A  91      24.247  -9.852  -9.169  1.00  1.55           C  
ATOM   1470  O   PRO A  91      24.888 -10.008 -10.214  1.00  1.55           O  
ATOM   1471  CB  PRO A  91      22.290  -8.330  -9.262  1.00  1.55           C  
ATOM   1472  CG  PRO A  91      21.952  -7.944  -7.849  1.00  1.55           C  
ATOM   1473  CD  PRO A  91      21.386  -9.185  -7.231  1.00  1.55           C  
ATOM   1474  HA  PRO A  91      22.339 -10.359 -10.060  1.00  1.55           H  
ATOM   1475 1HB  PRO A  91      23.135  -7.728  -9.623  1.00  1.55           H  
ATOM   1476 2HB  PRO A  91      21.454  -8.203  -9.967  1.00  1.55           H  
ATOM   1477 1HG  PRO A  91      22.857  -7.574  -7.337  1.00  1.55           H  
ATOM   1478 2HG  PRO A  91      21.241  -7.109  -7.847  1.00  1.55           H  
ATOM   1479 1HD  PRO A  91      21.645  -9.207  -6.167  1.00  1.55           H  
ATOM   1480 2HD  PRO A  91      20.319  -9.233  -7.403  1.00  1.55           H  
ATOM   1481  N   TYR A  92      24.816  -9.811  -7.964  1.00  1.46           N  
ATOM   1482  CA  TYR A  92      26.260  -9.711  -7.794  1.00  1.46           C  
ATOM   1483  C   TYR A  92      26.804  -8.788  -8.893  1.00  1.46           C  
ATOM   1484  O   TYR A  92      26.124  -7.844  -9.295  1.00  1.46           O  
ATOM   1485  CB  TYR A  92      26.895 -11.106  -7.829  1.00  1.46           C  
ATOM   1486  CG  TYR A  92      26.415 -11.980  -6.691  1.00  1.46           C  
ATOM   1487  CD1 TYR A  92      25.631 -13.093  -6.943  1.00  1.46           C  
ATOM   1488  CD2 TYR A  92      26.730 -11.638  -5.387  1.00  1.46           C  
ATOM   1489  CE1 TYR A  92      25.178 -13.859  -5.892  1.00  1.46           C  
ATOM   1490  CE2 TYR A  92      26.268 -12.400  -4.337  1.00  1.46           C  
ATOM   1491  CZ  TYR A  92      25.496 -13.500  -4.579  1.00  1.46           C  
ATOM   1492  OH  TYR A  92      25.022 -14.243  -3.522  1.00  1.46           O  
ATOM   1493  H   TYR A  92      24.233  -9.766  -7.145  1.00  1.46           H  
ATOM   1494  HA  TYR A  92      26.474  -9.248  -6.831  1.00  1.46           H  
ATOM   1495 1HB  TYR A  92      26.651 -11.602  -8.774  1.00  1.46           H  
ATOM   1496 2HB  TYR A  92      27.974 -11.034  -7.756  1.00  1.46           H  
ATOM   1497  HD1 TYR A  92      25.367 -13.360  -7.969  1.00  1.46           H  
ATOM   1498  HD2 TYR A  92      27.340 -10.757  -5.188  1.00  1.46           H  
ATOM   1499  HE1 TYR A  92      24.556 -14.731  -6.092  1.00  1.46           H  
ATOM   1500  HE2 TYR A  92      26.514 -12.122  -3.312  1.00  1.46           H  
ATOM   1501  HH  TYR A  92      25.400 -13.914  -2.700  1.00  1.46           H  
ATOM   1502  N   ILE A  93      28.032  -9.023  -9.340  1.00  1.38           N  
ATOM   1503  CA  ILE A  93      28.565  -8.299 -10.491  1.00  1.38           C  
ATOM   1504  C   ILE A  93      28.735  -9.276 -11.647  1.00  1.38           C  
ATOM   1505  O   ILE A  93      28.206  -9.069 -12.740  1.00  1.38           O  
ATOM   1506  CB  ILE A  93      29.902  -7.604 -10.194  1.00  1.38           C  
ATOM   1507  CG1 ILE A  93      29.764  -6.587  -9.061  1.00  1.38           C  
ATOM   1508  CG2 ILE A  93      30.368  -6.888 -11.459  1.00  1.38           C  
ATOM   1509  CD1 ILE A  93      28.793  -5.472  -9.390  1.00  1.38           C  
ATOM   1510  H   ILE A  93      28.577  -9.753  -8.922  1.00  1.38           H  
ATOM   1511  HA  ILE A  93      27.848  -7.537 -10.798  1.00  1.38           H  
ATOM   1512  HB  ILE A  93      30.651  -8.340  -9.901  1.00  1.38           H  
ATOM   1513 1HG1 ILE A  93      29.417  -7.095  -8.165  1.00  1.38           H  
ATOM   1514 2HG1 ILE A  93      30.739  -6.146  -8.854  1.00  1.38           H  
ATOM   1515 1HG2 ILE A  93      31.320  -6.396 -11.285  1.00  1.38           H  
ATOM   1516 2HG2 ILE A  93      30.478  -7.618 -12.237  1.00  1.38           H  
ATOM   1517 3HG2 ILE A  93      29.629  -6.143 -11.757  1.00  1.38           H  
ATOM   1518 1HD1 ILE A  93      28.735  -4.783  -8.556  1.00  1.38           H  
ATOM   1519 2HD1 ILE A  93      29.138  -4.934 -10.278  1.00  1.38           H  
ATOM   1520 3HD1 ILE A  93      27.810  -5.891  -9.583  1.00  1.38           H  
ATOM   1521  N   TYR A  94      29.432 -10.381 -11.378  1.00  1.31           N  
ATOM   1522  CA  TYR A  94      29.709 -11.390 -12.389  1.00  1.31           C  
ATOM   1523  C   TYR A  94      28.458 -11.904 -13.075  1.00  1.31           C  
ATOM   1524  O   TYR A  94      28.447 -12.030 -14.298  1.00  1.31           O  
ATOM   1525  CB  TYR A  94      30.499 -12.568 -11.820  1.00  1.31           C  
ATOM   1526  CG  TYR A  94      30.805 -13.662 -12.861  1.00  1.31           C  
ATOM   1527  CD1 TYR A  94      31.816 -13.448 -13.783  1.00  1.31           C  
ATOM   1528  CD2 TYR A  94      30.108 -14.877 -12.872  1.00  1.31           C  
ATOM   1529  CE1 TYR A  94      32.133 -14.424 -14.713  1.00  1.31           C  
ATOM   1530  CE2 TYR A  94      30.433 -15.865 -13.805  1.00  1.31           C  
ATOM   1531  CZ  TYR A  94      31.446 -15.637 -14.723  1.00  1.31           C  
ATOM   1532  OH  TYR A  94      31.813 -16.604 -15.654  1.00  1.31           O  
ATOM   1533  H   TYR A  94      29.822 -10.502 -10.457  1.00  1.31           H  
ATOM   1534  HA  TYR A  94      30.328 -10.927 -13.157  1.00  1.31           H  
ATOM   1535 1HB  TYR A  94      31.447 -12.209 -11.412  1.00  1.31           H  
ATOM   1536 2HB  TYR A  94      29.939 -13.022 -11.003  1.00  1.31           H  
ATOM   1537  HD1 TYR A  94      32.368 -12.506 -13.771  1.00  1.31           H  
ATOM   1538  HD2 TYR A  94      29.312 -15.056 -12.145  1.00  1.31           H  
ATOM   1539  HE1 TYR A  94      32.933 -14.246 -15.429  1.00  1.31           H  
ATOM   1540  HE2 TYR A  94      29.892 -16.812 -13.807  1.00  1.31           H  
ATOM   1541  HH  TYR A  94      32.344 -16.191 -16.345  1.00  1.31           H  
ATOM   1542  N   GLU A  95      27.410 -12.243 -12.319  1.00  1.25           N  
ATOM   1543  CA  GLU A  95      26.262 -12.832 -12.993  1.00  1.25           C  
ATOM   1544  C   GLU A  95      25.632 -11.819 -13.955  1.00  1.25           C  
ATOM   1545  O   GLU A  95      25.268 -12.171 -15.081  1.00  1.25           O  
ATOM   1546  CB  GLU A  95      25.220 -13.303 -11.973  1.00  1.25           C  
ATOM   1547  CG  GLU A  95      25.697 -14.458 -11.052  1.00  1.25           C  
ATOM   1548  CD  GLU A  95      26.070 -15.739 -11.770  1.00  1.25           C  
ATOM   1549  OE1 GLU A  95      25.287 -16.230 -12.542  1.00  1.25           O  
ATOM   1550  OE2 GLU A  95      27.146 -16.231 -11.519  1.00  1.25           O  
ATOM   1551  H   GLU A  95      27.416 -12.106 -11.319  1.00  1.25           H  
ATOM   1552  HA  GLU A  95      26.603 -13.691 -13.573  1.00  1.25           H  
ATOM   1553 1HB  GLU A  95      24.935 -12.464 -11.333  1.00  1.25           H  
ATOM   1554 2HB  GLU A  95      24.319 -13.634 -12.494  1.00  1.25           H  
ATOM   1555 1HG  GLU A  95      26.566 -14.108 -10.493  1.00  1.25           H  
ATOM   1556 2HG  GLU A  95      24.905 -14.671 -10.332  1.00  1.25           H  
ATOM   1557  N   MET A  96      25.561 -10.541 -13.565  1.00  1.21           N  
ATOM   1558  CA  MET A  96      24.988  -9.590 -14.505  1.00  1.21           C  
ATOM   1559  C   MET A  96      25.906  -9.366 -15.695  1.00  1.21           C  
ATOM   1560  O   MET A  96      25.424  -9.167 -16.812  1.00  1.21           O  
ATOM   1561  CB  MET A  96      24.592  -8.278 -13.862  1.00  1.21           C  
ATOM   1562  CG  MET A  96      23.427  -8.372 -12.954  1.00  1.21           C  
ATOM   1563  SD  MET A  96      22.923  -6.774 -12.274  1.00  1.21           S  
ATOM   1564  CE  MET A  96      22.250  -5.942 -13.690  1.00  1.21           C  
ATOM   1565  H   MET A  96      25.874 -10.252 -12.643  1.00  1.21           H  
ATOM   1566  HA  MET A  96      24.069 -10.025 -14.892  1.00  1.21           H  
ATOM   1567 1HB  MET A  96      25.440  -7.874 -13.300  1.00  1.21           H  
ATOM   1568 2HB  MET A  96      24.323  -7.577 -14.626  1.00  1.21           H  
ATOM   1569 1HG  MET A  96      22.599  -8.811 -13.492  1.00  1.21           H  
ATOM   1570 2HG  MET A  96      23.674  -9.028 -12.133  1.00  1.21           H  
ATOM   1571 1HE  MET A  96      21.867  -5.001 -13.375  1.00  1.21           H  
ATOM   1572 2HE  MET A  96      23.016  -5.807 -14.447  1.00  1.21           H  
ATOM   1573 3HE  MET A  96      21.467  -6.500 -14.106  1.00  1.21           H  
ATOM   1574  N   LEU A  97      27.224  -9.430 -15.479  1.00  1.18           N  
ATOM   1575  CA  LEU A  97      28.138  -9.282 -16.604  1.00  1.18           C  
ATOM   1576  C   LEU A  97      27.960 -10.459 -17.561  1.00  1.18           C  
ATOM   1577  O   LEU A  97      27.912 -10.276 -18.773  1.00  1.18           O  
ATOM   1578  CB  LEU A  97      29.596  -9.224 -16.131  1.00  1.18           C  
ATOM   1579  CG  LEU A  97      30.030  -7.961 -15.366  1.00  1.18           C  
ATOM   1580  CD1 LEU A  97      31.417  -8.179 -14.808  1.00  1.18           C  
ATOM   1581  CD2 LEU A  97      30.040  -6.779 -16.301  1.00  1.18           C  
ATOM   1582  H   LEU A  97      27.586  -9.564 -14.533  1.00  1.18           H  
ATOM   1583  HA  LEU A  97      27.900  -8.360 -17.130  1.00  1.18           H  
ATOM   1584 1HB  LEU A  97      29.771 -10.076 -15.478  1.00  1.18           H  
ATOM   1585 2HB  LEU A  97      30.244  -9.326 -16.998  1.00  1.18           H  
ATOM   1586  HG  LEU A  97      29.341  -7.772 -14.546  1.00  1.18           H  
ATOM   1587 1HD1 LEU A  97      31.735  -7.289 -14.267  1.00  1.18           H  
ATOM   1588 2HD1 LEU A  97      31.411  -9.032 -14.132  1.00  1.18           H  
ATOM   1589 3HD1 LEU A  97      32.108  -8.371 -15.625  1.00  1.18           H  
ATOM   1590 1HD2 LEU A  97      30.357  -5.888 -15.761  1.00  1.18           H  
ATOM   1591 2HD2 LEU A  97      30.736  -6.970 -17.109  1.00  1.18           H  
ATOM   1592 3HD2 LEU A  97      29.046  -6.625 -16.703  1.00  1.18           H  
ATOM   1593  N   ASP A  98      27.783 -11.670 -17.010  1.00  1.17           N  
ATOM   1594  CA  ASP A  98      27.594 -12.884 -17.810  1.00  1.17           C  
ATOM   1595  C   ASP A  98      26.307 -12.788 -18.634  1.00  1.17           C  
ATOM   1596  O   ASP A  98      26.230 -13.296 -19.755  1.00  1.17           O  
ATOM   1597  CB  ASP A  98      27.566 -14.125 -16.905  1.00  1.17           C  
ATOM   1598  CG  ASP A  98      27.744 -15.450 -17.667  1.00  1.17           C  
ATOM   1599  OD1 ASP A  98      28.799 -15.639 -18.239  1.00  1.17           O  
ATOM   1600  OD2 ASP A  98      26.852 -16.268 -17.654  1.00  1.17           O  
ATOM   1601  H   ASP A  98      27.826 -11.761 -15.998  1.00  1.17           H  
ATOM   1602  HA  ASP A  98      28.432 -12.977 -18.498  1.00  1.17           H  
ATOM   1603 1HB  ASP A  98      28.352 -14.040 -16.148  1.00  1.17           H  
ATOM   1604 2HB  ASP A  98      26.612 -14.153 -16.371  1.00  1.17           H  
ATOM   1605  N   ASN A  99      25.317 -12.084 -18.085  1.00  1.20           N  
ATOM   1606  CA  ASN A  99      24.035 -11.859 -18.728  1.00  1.20           C  
ATOM   1607  C   ASN A  99      24.011 -10.619 -19.628  1.00  1.20           C  
ATOM   1608  O   ASN A  99      22.965 -10.287 -20.191  1.00  1.20           O  
ATOM   1609  CB  ASN A  99      22.934 -11.779 -17.679  1.00  1.20           C  
ATOM   1610  CG  ASN A  99      22.569 -13.143 -17.130  1.00  1.20           C  
ATOM   1611  OD1 ASN A  99      22.771 -14.143 -17.835  1.00  1.20           O  
ATOM   1612  ND2 ASN A  99      22.021 -13.221 -15.940  1.00  1.20           N  
ATOM   1613  H   ASN A  99      25.447 -11.730 -17.138  1.00  1.20           H  
ATOM   1614  HA  ASN A  99      23.829 -12.717 -19.368  1.00  1.20           H  
ATOM   1615 1HB  ASN A  99      23.302 -11.177 -16.850  1.00  1.20           H  
ATOM   1616 2HB  ASN A  99      22.062 -11.273 -18.057  1.00  1.20           H  
ATOM   1617 1HD2 ASN A  99      21.782 -14.122 -15.575  1.00  1.20           H  
ATOM   1618 2HD2 ASN A  99      21.818 -12.388 -15.389  1.00  1.20           H  
ATOM   1619  N   SER A 100      25.133  -9.917 -19.766  1.00  1.24           N  
ATOM   1620  CA  SER A 100      25.156  -8.714 -20.582  1.00  1.24           C  
ATOM   1621  C   SER A 100      25.808  -8.982 -21.933  1.00  1.24           C  
ATOM   1622  O   SER A 100      26.705  -9.813 -22.049  1.00  1.24           O  
ATOM   1623  CB  SER A 100      25.899  -7.612 -19.859  1.00  1.24           C  
ATOM   1624  OG  SER A 100      25.239  -7.232 -18.677  1.00  1.24           O  
ATOM   1625  H   SER A 100      25.997 -10.207 -19.310  1.00  1.24           H  
ATOM   1626  HA  SER A 100      24.135  -8.386 -20.755  1.00  1.24           H  
ATOM   1627 1HB  SER A 100      26.909  -7.946 -19.625  1.00  1.24           H  
ATOM   1628 2HB  SER A 100      25.983  -6.753 -20.519  1.00  1.24           H  
ATOM   1629  HG  SER A 100      25.321  -7.991 -18.059  1.00  1.24           H  
ATOM   1630  N   GLY A 101      25.384  -8.252 -22.963  1.00  1.30           N  
ATOM   1631  CA  GLY A 101      26.009  -8.397 -24.272  1.00  1.30           C  
ATOM   1632  C   GLY A 101      27.359  -7.697 -24.285  1.00  1.30           C  
ATOM   1633  O   GLY A 101      27.572  -6.738 -23.541  1.00  1.30           O  
ATOM   1634  H   GLY A 101      24.629  -7.596 -22.836  1.00  1.30           H  
ATOM   1635 1HA  GLY A 101      26.137  -9.456 -24.503  1.00  1.30           H  
ATOM   1636 2HA  GLY A 101      25.360  -7.975 -25.039  1.00  1.30           H  
ATOM   1637  N   ASP A 102      28.230  -8.089 -25.212  1.00  1.33           N  
ATOM   1638  CA  ASP A 102      29.561  -7.490 -25.307  1.00  1.33           C  
ATOM   1639  C   ASP A 102      29.520  -5.979 -25.518  1.00  1.33           C  
ATOM   1640  O   ASP A 102      30.312  -5.233 -24.931  1.00  1.33           O  
ATOM   1641  CB  ASP A 102      30.328  -8.098 -26.486  1.00  1.33           C  
ATOM   1642  CG  ASP A 102      30.781  -9.551 -26.284  1.00  1.33           C  
ATOM   1643  OD1 ASP A 102      30.750 -10.031 -25.177  1.00  1.33           O  
ATOM   1644  OD2 ASP A 102      31.147 -10.166 -27.256  1.00  1.33           O  
ATOM   1645  H   ASP A 102      27.987  -8.857 -25.822  1.00  1.33           H  
ATOM   1646  HA  ASP A 102      30.097  -7.699 -24.382  1.00  1.33           H  
ATOM   1647 1HB  ASP A 102      29.705  -8.052 -27.382  1.00  1.33           H  
ATOM   1648 2HB  ASP A 102      31.209  -7.486 -26.689  1.00  1.33           H  
ATOM   1649  N   ASP A 103      28.551  -5.529 -26.309  1.00  1.34           N  
ATOM   1650  CA  ASP A 103      28.427  -4.121 -26.640  1.00  1.34           C  
ATOM   1651  C   ASP A 103      27.361  -3.392 -25.829  1.00  1.34           C  
ATOM   1652  O   ASP A 103      26.981  -2.273 -26.183  1.00  1.34           O  
ATOM   1653  CB  ASP A 103      28.112  -3.967 -28.125  1.00  1.34           C  
ATOM   1654  CG  ASP A 103      29.250  -4.455 -29.022  1.00  1.34           C  
ATOM   1655  OD1 ASP A 103      30.385  -4.172 -28.726  1.00  1.34           O  
ATOM   1656  OD2 ASP A 103      28.967  -5.119 -29.991  1.00  1.34           O  
ATOM   1657  H   ASP A 103      27.911  -6.192 -26.719  1.00  1.34           H  
ATOM   1658  HA  ASP A 103      29.384  -3.641 -26.439  1.00  1.34           H  
ATOM   1659 1HB  ASP A 103      27.208  -4.526 -28.364  1.00  1.34           H  
ATOM   1660 2HB  ASP A 103      27.918  -2.918 -28.346  1.00  1.34           H  
ATOM   1661  N   SER A 104      26.841  -4.010 -24.770  1.00  1.32           N  
ATOM   1662  CA  SER A 104      25.827  -3.313 -23.994  1.00  1.32           C  
ATOM   1663  C   SER A 104      26.450  -2.368 -22.995  1.00  1.32           C  
ATOM   1664  O   SER A 104      27.363  -2.727 -22.238  1.00  1.32           O  
ATOM   1665  CB  SER A 104      24.903  -4.261 -23.259  1.00  1.32           C  
ATOM   1666  OG  SER A 104      24.010  -3.535 -22.422  1.00  1.32           O  
ATOM   1667  H   SER A 104      27.166  -4.931 -24.474  1.00  1.32           H  
ATOM   1668  HA  SER A 104      25.220  -2.722 -24.680  1.00  1.32           H  
ATOM   1669 1HB  SER A 104      24.333  -4.838 -23.986  1.00  1.32           H  
ATOM   1670 2HB  SER A 104      25.487  -4.966 -22.663  1.00  1.32           H  
ATOM   1671  HG  SER A 104      23.271  -4.138 -22.251  1.00  1.32           H  
ATOM   1672  N   GLU A 105      25.854  -1.196 -22.885  1.00  1.27           N  
ATOM   1673  CA  GLU A 105      26.305  -0.221 -21.916  1.00  1.27           C  
ATOM   1674  C   GLU A 105      26.144  -0.773 -20.507  1.00  1.27           C  
ATOM   1675  O   GLU A 105      26.825  -0.328 -19.585  1.00  1.27           O  
ATOM   1676  CB  GLU A 105      25.562   1.102 -22.086  1.00  1.27           C  
ATOM   1677  CG  GLU A 105      25.911   1.842 -23.381  1.00  1.27           C  
ATOM   1678  CD  GLU A 105      25.211   3.170 -23.532  1.00  1.27           C  
ATOM   1679  OE1 GLU A 105      24.422   3.504 -22.684  1.00  1.27           O  
ATOM   1680  OE2 GLU A 105      25.470   3.849 -24.497  1.00  1.27           O  
ATOM   1681  H   GLU A 105      25.099  -0.969 -23.517  1.00  1.27           H  
ATOM   1682  HA  GLU A 105      27.366  -0.034 -22.086  1.00  1.27           H  
ATOM   1683 1HB  GLU A 105      24.486   0.923 -22.070  1.00  1.27           H  
ATOM   1684 2HB  GLU A 105      25.800   1.760 -21.250  1.00  1.27           H  
ATOM   1685 1HG  GLU A 105      26.987   2.009 -23.407  1.00  1.27           H  
ATOM   1686 2HG  GLU A 105      25.652   1.204 -24.226  1.00  1.27           H  
ATOM   1687  N   ALA A 106      25.220  -1.724 -20.313  1.00  1.20           N  
ATOM   1688  CA  ALA A 106      25.052  -2.295 -18.993  1.00  1.20           C  
ATOM   1689  C   ALA A 106      26.343  -2.985 -18.568  1.00  1.20           C  
ATOM   1690  O   ALA A 106      26.728  -2.920 -17.407  1.00  1.20           O  
ATOM   1691  CB  ALA A 106      23.885  -3.262 -18.967  1.00  1.20           C  
ATOM   1692  H   ALA A 106      24.691  -2.104 -21.097  1.00  1.20           H  
ATOM   1693  HA  ALA A 106      24.858  -1.489 -18.291  1.00  1.20           H  
ATOM   1694 1HB  ALA A 106      23.765  -3.667 -17.962  1.00  1.20           H  
ATOM   1695 2HB  ALA A 106      22.990  -2.730 -19.256  1.00  1.20           H  
ATOM   1696 3HB  ALA A 106      24.067  -4.078 -19.666  1.00  1.20           H  
ATOM   1697  N   ARG A 107      27.046  -3.636 -19.507  1.00  1.15           N  
ATOM   1698  CA  ARG A 107      28.263  -4.352 -19.141  1.00  1.15           C  
ATOM   1699  C   ARG A 107      29.249  -3.341 -18.600  1.00  1.15           C  
ATOM   1700  O   ARG A 107      29.908  -3.557 -17.574  1.00  1.15           O  
ATOM   1701  CB  ARG A 107      28.867  -5.095 -20.329  1.00  1.15           C  
ATOM   1702  CG  ARG A 107      30.045  -6.009 -19.985  1.00  1.15           C  
ATOM   1703  CD  ARG A 107      30.532  -6.821 -21.159  1.00  1.15           C  
ATOM   1704  NE  ARG A 107      31.148  -6.025 -22.217  1.00  1.15           N  
ATOM   1705  CZ  ARG A 107      32.399  -5.561 -22.224  1.00  1.15           C  
ATOM   1706  NH1 ARG A 107      33.224  -5.775 -21.219  1.00  1.15           N  
ATOM   1707  NH2 ARG A 107      32.775  -4.889 -23.284  1.00  1.15           N  
ATOM   1708  H   ARG A 107      26.766  -3.608 -20.484  1.00  1.15           H  
ATOM   1709  HA  ARG A 107      28.031  -5.077 -18.366  1.00  1.15           H  
ATOM   1710 1HB  ARG A 107      28.106  -5.694 -20.823  1.00  1.15           H  
ATOM   1711 2HB  ARG A 107      29.220  -4.369 -21.063  1.00  1.15           H  
ATOM   1712 1HG  ARG A 107      30.871  -5.413 -19.600  1.00  1.15           H  
ATOM   1713 2HG  ARG A 107      29.717  -6.716 -19.228  1.00  1.15           H  
ATOM   1714 1HD  ARG A 107      31.260  -7.552 -20.816  1.00  1.15           H  
ATOM   1715 2HD  ARG A 107      29.677  -7.349 -21.599  1.00  1.15           H  
ATOM   1716  HE  ARG A 107      30.601  -5.806 -23.057  1.00  1.15           H  
ATOM   1717 1HH1 ARG A 107      32.913  -6.301 -20.416  1.00  1.15           H  
ATOM   1718 2HH1 ARG A 107      34.166  -5.417 -21.257  1.00  1.15           H  
ATOM   1719 1HH2 ARG A 107      32.081  -4.775 -24.042  1.00  1.15           H  
ATOM   1720 2HH2 ARG A 107      33.706  -4.513 -23.357  1.00  1.15           H  
ATOM   1721  N   LYS A 108      29.321  -2.207 -19.296  1.00  1.12           N  
ATOM   1722  CA  LYS A 108      30.233  -1.145 -18.906  1.00  1.12           C  
ATOM   1723  C   LYS A 108      29.855  -0.587 -17.539  1.00  1.12           C  
ATOM   1724  O   LYS A 108      30.713  -0.443 -16.673  1.00  1.12           O  
ATOM   1725  CB  LYS A 108      30.216  -0.022 -19.943  1.00  1.12           C  
ATOM   1726  CG  LYS A 108      31.167   1.147 -19.663  1.00  1.12           C  
ATOM   1727  CD  LYS A 108      32.635   0.730 -19.763  1.00  1.12           C  
ATOM   1728  CE  LYS A 108      33.571   1.958 -19.877  1.00  1.12           C  
ATOM   1729  NZ  LYS A 108      33.644   2.763 -18.612  1.00  1.12           N  
ATOM   1730  H   LYS A 108      28.728  -2.112 -20.126  1.00  1.12           H  
ATOM   1731  HA  LYS A 108      31.241  -1.555 -18.838  1.00  1.12           H  
ATOM   1732 1HB  LYS A 108      30.457  -0.431 -20.924  1.00  1.12           H  
ATOM   1733 2HB  LYS A 108      29.214   0.392 -20.006  1.00  1.12           H  
ATOM   1734 1HG  LYS A 108      30.976   1.954 -20.369  1.00  1.12           H  
ATOM   1735 2HG  LYS A 108      30.983   1.525 -18.651  1.00  1.12           H  
ATOM   1736 1HD  LYS A 108      32.906   0.175 -18.859  1.00  1.12           H  
ATOM   1737 2HD  LYS A 108      32.779   0.084 -20.626  1.00  1.12           H  
ATOM   1738 1HE  LYS A 108      34.571   1.619 -20.134  1.00  1.12           H  
ATOM   1739 2HE  LYS A 108      33.199   2.599 -20.673  1.00  1.12           H  
ATOM   1740 1HZ  LYS A 108      34.252   3.543 -18.727  1.00  1.12           H  
ATOM   1741 2HZ  LYS A 108      32.732   3.108 -18.295  1.00  1.12           H  
ATOM   1742 3HZ  LYS A 108      33.986   2.195 -17.834  1.00  1.12           H  
ATOM   1743  N   ARG A 109      28.565  -0.327 -17.314  1.00  1.11           N  
ATOM   1744  CA  ARG A 109      28.135   0.227 -16.032  1.00  1.11           C  
ATOM   1745  C   ARG A 109      28.416  -0.711 -14.863  1.00  1.11           C  
ATOM   1746  O   ARG A 109      28.876  -0.273 -13.806  1.00  1.11           O  
ATOM   1747  CB  ARG A 109      26.650   0.552 -16.061  1.00  1.11           C  
ATOM   1748  CG  ARG A 109      26.271   1.767 -16.902  1.00  1.11           C  
ATOM   1749  CD  ARG A 109      24.878   2.169 -16.643  1.00  1.11           C  
ATOM   1750  NE  ARG A 109      23.933   1.165 -17.095  1.00  1.11           N  
ATOM   1751  CZ  ARG A 109      23.391   1.128 -18.330  1.00  1.11           C  
ATOM   1752  NH1 ARG A 109      23.684   2.047 -19.217  1.00  1.11           N  
ATOM   1753  NH2 ARG A 109      22.541   0.181 -18.653  1.00  1.11           N  
ATOM   1754  H   ARG A 109      27.882  -0.480 -18.057  1.00  1.11           H  
ATOM   1755  HA  ARG A 109      28.683   1.154 -15.869  1.00  1.11           H  
ATOM   1756 1HB  ARG A 109      26.108  -0.305 -16.459  1.00  1.11           H  
ATOM   1757 2HB  ARG A 109      26.293   0.722 -15.045  1.00  1.11           H  
ATOM   1758 1HG  ARG A 109      26.927   2.600 -16.654  1.00  1.11           H  
ATOM   1759 2HG  ARG A 109      26.372   1.531 -17.960  1.00  1.11           H  
ATOM   1760 1HD  ARG A 109      24.736   2.309 -15.579  1.00  1.11           H  
ATOM   1761 2HD  ARG A 109      24.661   3.101 -17.164  1.00  1.11           H  
ATOM   1762  HE  ARG A 109      23.667   0.442 -16.440  1.00  1.11           H  
ATOM   1763 1HH1 ARG A 109      24.327   2.788 -18.995  1.00  1.11           H  
ATOM   1764 2HH1 ARG A 109      23.212   2.029 -20.121  1.00  1.11           H  
ATOM   1765 1HH2 ARG A 109      22.266  -0.509 -17.976  1.00  1.11           H  
ATOM   1766 2HH2 ARG A 109      22.123   0.181 -19.583  1.00  1.11           H  
ATOM   1767  N   LEU A 110      28.207  -2.006 -15.066  1.00  1.11           N  
ATOM   1768  CA  LEU A 110      28.455  -2.992 -14.023  1.00  1.11           C  
ATOM   1769  C   LEU A 110      29.931  -3.013 -13.655  1.00  1.11           C  
ATOM   1770  O   LEU A 110      30.294  -3.056 -12.470  1.00  1.11           O  
ATOM   1771  CB  LEU A 110      28.050  -4.346 -14.573  1.00  1.11           C  
ATOM   1772  CG  LEU A 110      26.573  -4.548 -14.783  1.00  1.11           C  
ATOM   1773  CD1 LEU A 110      26.337  -5.777 -15.606  1.00  1.11           C  
ATOM   1774  CD2 LEU A 110      25.962  -4.686 -13.507  1.00  1.11           C  
ATOM   1775  H   LEU A 110      27.831  -2.320 -15.963  1.00  1.11           H  
ATOM   1776  HA  LEU A 110      27.865  -2.739 -13.146  1.00  1.11           H  
ATOM   1777 1HB  LEU A 110      28.514  -4.458 -15.542  1.00  1.11           H  
ATOM   1778 2HB  LEU A 110      28.418  -5.129 -13.912  1.00  1.11           H  
ATOM   1779  HG  LEU A 110      26.148  -3.697 -15.282  1.00  1.11           H  
ATOM   1780 1HD1 LEU A 110      25.277  -5.917 -15.752  1.00  1.11           H  
ATOM   1781 2HD1 LEU A 110      26.807  -5.661 -16.568  1.00  1.11           H  
ATOM   1782 3HD1 LEU A 110      26.762  -6.630 -15.099  1.00  1.11           H  
ATOM   1783 1HD2 LEU A 110      24.905  -4.820 -13.620  1.00  1.11           H  
ATOM   1784 2HD2 LEU A 110      26.395  -5.551 -12.999  1.00  1.11           H  
ATOM   1785 3HD2 LEU A 110      26.151  -3.795 -12.947  1.00  1.11           H  
ATOM   1786  N   LYS A 111      30.780  -2.940 -14.683  1.00  1.13           N  
ATOM   1787  CA  LYS A 111      32.215  -2.930 -14.495  1.00  1.13           C  
ATOM   1788  C   LYS A 111      32.641  -1.655 -13.777  1.00  1.13           C  
ATOM   1789  O   LYS A 111      33.355  -1.719 -12.772  1.00  1.13           O  
ATOM   1790  CB  LYS A 111      32.919  -3.053 -15.849  1.00  1.13           C  
ATOM   1791  CG  LYS A 111      34.455  -3.104 -15.797  1.00  1.13           C  
ATOM   1792  CD  LYS A 111      35.039  -3.254 -17.210  1.00  1.13           C  
ATOM   1793  CE  LYS A 111      36.559  -3.427 -17.193  1.00  1.13           C  
ATOM   1794  NZ  LYS A 111      37.252  -2.213 -16.705  1.00  1.13           N  
ATOM   1795  H   LYS A 111      30.415  -2.920 -15.638  1.00  1.13           H  
ATOM   1796  HA  LYS A 111      32.493  -3.780 -13.873  1.00  1.13           H  
ATOM   1797 1HB  LYS A 111      32.564  -3.953 -16.355  1.00  1.13           H  
ATOM   1798 2HB  LYS A 111      32.637  -2.205 -16.474  1.00  1.13           H  
ATOM   1799 1HG  LYS A 111      34.839  -2.180 -15.348  1.00  1.13           H  
ATOM   1800 2HG  LYS A 111      34.777  -3.944 -15.183  1.00  1.13           H  
ATOM   1801 1HD  LYS A 111      34.586  -4.116 -17.699  1.00  1.13           H  
ATOM   1802 2HD  LYS A 111      34.793  -2.361 -17.788  1.00  1.13           H  
ATOM   1803 1HE  LYS A 111      36.816  -4.262 -16.544  1.00  1.13           H  
ATOM   1804 2HE  LYS A 111      36.902  -3.645 -18.204  1.00  1.13           H  
ATOM   1805 1HZ  LYS A 111      38.248  -2.354 -16.691  1.00  1.13           H  
ATOM   1806 2HZ  LYS A 111      37.038  -1.423 -17.284  1.00  1.13           H  
ATOM   1807 3HZ  LYS A 111      36.947  -2.013 -15.742  1.00  1.13           H  
ATOM   1808  N   ASP A 112      32.175  -0.497 -14.269  1.00  1.13           N  
ATOM   1809  CA  ASP A 112      32.553   0.777 -13.676  1.00  1.13           C  
ATOM   1810  C   ASP A 112      32.135   0.863 -12.222  1.00  1.13           C  
ATOM   1811  O   ASP A 112      32.898   1.337 -11.387  1.00  1.13           O  
ATOM   1812  CB  ASP A 112      31.930   1.966 -14.429  1.00  1.13           C  
ATOM   1813  CG  ASP A 112      32.557   2.272 -15.814  1.00  1.13           C  
ATOM   1814  OD1 ASP A 112      33.611   1.756 -16.138  1.00  1.13           O  
ATOM   1815  OD2 ASP A 112      31.996   3.061 -16.568  1.00  1.13           O  
ATOM   1816  H   ASP A 112      31.566  -0.507 -15.082  1.00  1.13           H  
ATOM   1817  HA  ASP A 112      33.639   0.866 -13.723  1.00  1.13           H  
ATOM   1818 1HB  ASP A 112      30.865   1.764 -14.575  1.00  1.13           H  
ATOM   1819 2HB  ASP A 112      32.005   2.862 -13.807  1.00  1.13           H  
ATOM   1820  N   ASN A 113      30.953   0.359 -11.875  1.00  1.13           N  
ATOM   1821  CA  ASN A 113      30.544   0.429 -10.480  1.00  1.13           C  
ATOM   1822  C   ASN A 113      31.462  -0.424  -9.612  1.00  1.13           C  
ATOM   1823  O   ASN A 113      31.901   0.004  -8.539  1.00  1.13           O  
ATOM   1824  CB  ASN A 113      29.098   0.008 -10.345  1.00  1.13           C  
ATOM   1825  CG  ASN A 113      28.166   1.065 -10.881  1.00  1.13           C  
ATOM   1826  OD1 ASN A 113      28.522   2.244 -10.981  1.00  1.13           O  
ATOM   1827  ND2 ASN A 113      26.991   0.674 -11.246  1.00  1.13           N  
ATOM   1828  H   ASN A 113      30.323  -0.032 -12.577  1.00  1.13           H  
ATOM   1829  HA  ASN A 113      30.640   1.462 -10.139  1.00  1.13           H  
ATOM   1830 1HB  ASN A 113      28.938  -0.920 -10.904  1.00  1.13           H  
ATOM   1831 2HB  ASN A 113      28.859  -0.190  -9.297  1.00  1.13           H  
ATOM   1832 1HD2 ASN A 113      26.345   1.333 -11.614  1.00  1.13           H  
ATOM   1833 2HD2 ASN A 113      26.739  -0.285 -11.163  1.00  1.13           H  
ATOM   1834  N   MET A 114      31.832  -1.611 -10.092  1.00  1.12           N  
ATOM   1835  CA  MET A 114      32.739  -2.418  -9.301  1.00  1.12           C  
ATOM   1836  C   MET A 114      34.087  -1.706  -9.139  1.00  1.12           C  
ATOM   1837  O   MET A 114      34.683  -1.728  -8.054  1.00  1.12           O  
ATOM   1838  CB  MET A 114      32.929  -3.804  -9.905  1.00  1.12           C  
ATOM   1839  CG  MET A 114      33.779  -4.749  -9.009  1.00  1.12           C  
ATOM   1840  SD  MET A 114      33.930  -6.437  -9.659  1.00  1.12           S  
ATOM   1841  CE  MET A 114      34.989  -7.244  -8.433  1.00  1.12           C  
ATOM   1842  H   MET A 114      31.469  -1.965 -10.983  1.00  1.12           H  
ATOM   1843  HA  MET A 114      32.310  -2.540  -8.307  1.00  1.12           H  
ATOM   1844 1HB  MET A 114      31.955  -4.259 -10.080  1.00  1.12           H  
ATOM   1845 2HB  MET A 114      33.422  -3.707 -10.877  1.00  1.12           H  
ATOM   1846 1HG  MET A 114      34.780  -4.330  -8.904  1.00  1.12           H  
ATOM   1847 2HG  MET A 114      33.328  -4.801  -8.017  1.00  1.12           H  
ATOM   1848 1HE  MET A 114      35.158  -8.285  -8.728  1.00  1.12           H  
ATOM   1849 2HE  MET A 114      35.941  -6.725  -8.379  1.00  1.12           H  
ATOM   1850 3HE  MET A 114      34.504  -7.223  -7.461  1.00  1.12           H  
ATOM   1851  N   GLU A 115      34.563  -1.033 -10.192  1.00  1.08           N  
ATOM   1852  CA  GLU A 115      35.865  -0.402 -10.065  1.00  1.08           C  
ATOM   1853  C   GLU A 115      35.854   0.866  -9.218  1.00  1.08           C  
ATOM   1854  O   GLU A 115      36.659   1.010  -8.293  1.00  1.08           O  
ATOM   1855  CB  GLU A 115      36.468  -0.059 -11.436  1.00  1.08           C  
ATOM   1856  CG  GLU A 115      36.872  -1.263 -12.283  1.00  1.08           C  
ATOM   1857  CD  GLU A 115      37.601  -0.877 -13.557  1.00  1.08           C  
ATOM   1858  OE1 GLU A 115      37.868   0.284 -13.754  1.00  1.08           O  
ATOM   1859  OE2 GLU A 115      37.869  -1.755 -14.354  1.00  1.08           O  
ATOM   1860  H   GLU A 115      34.048  -1.020 -11.075  1.00  1.08           H  
ATOM   1861  HA  GLU A 115      36.515  -1.111  -9.594  1.00  1.08           H  
ATOM   1862 1HB  GLU A 115      35.735   0.516 -12.010  1.00  1.08           H  
ATOM   1863 2HB  GLU A 115      37.346   0.571 -11.298  1.00  1.08           H  
ATOM   1864 1HG  GLU A 115      37.520  -1.902 -11.694  1.00  1.08           H  
ATOM   1865 2HG  GLU A 115      35.976  -1.833 -12.535  1.00  1.08           H  
ATOM   1866  N   GLU A 116      34.922   1.774  -9.479  1.00  1.04           N  
ATOM   1867  CA  GLU A 116      34.905   3.031  -8.743  1.00  1.04           C  
ATOM   1868  C   GLU A 116      34.615   2.854  -7.256  1.00  1.04           C  
ATOM   1869  O   GLU A 116      35.131   3.613  -6.432  1.00  1.04           O  
ATOM   1870  CB  GLU A 116      33.909   4.016  -9.360  1.00  1.04           C  
ATOM   1871  CG  GLU A 116      34.339   4.561 -10.737  1.00  1.04           C  
ATOM   1872  CD  GLU A 116      33.382   5.586 -11.334  1.00  1.04           C  
ATOM   1873  OE1 GLU A 116      32.318   5.778 -10.796  1.00  1.04           O  
ATOM   1874  OE2 GLU A 116      33.736   6.189 -12.326  1.00  1.04           O  
ATOM   1875  H   GLU A 116      34.239   1.606 -10.213  1.00  1.04           H  
ATOM   1876  HA  GLU A 116      35.895   3.475  -8.830  1.00  1.04           H  
ATOM   1877 1HB  GLU A 116      32.940   3.521  -9.480  1.00  1.04           H  
ATOM   1878 2HB  GLU A 116      33.765   4.860  -8.688  1.00  1.04           H  
ATOM   1879 1HG  GLU A 116      35.324   5.013 -10.641  1.00  1.04           H  
ATOM   1880 2HG  GLU A 116      34.424   3.715 -11.423  1.00  1.04           H  
ATOM   1881  N   ASP A 117      33.756   1.892  -6.908  1.00  0.98           N  
ATOM   1882  CA  ASP A 117      33.391   1.696  -5.517  1.00  0.98           C  
ATOM   1883  C   ASP A 117      34.134   0.580  -4.767  1.00  0.98           C  
ATOM   1884  O   ASP A 117      34.327   0.697  -3.559  1.00  0.98           O  
ATOM   1885  CB  ASP A 117      31.891   1.505  -5.433  1.00  0.98           C  
ATOM   1886  CG  ASP A 117      31.115   2.772  -5.856  1.00  0.98           C  
ATOM   1887  OD1 ASP A 117      31.329   3.807  -5.256  1.00  0.98           O  
ATOM   1888  OD2 ASP A 117      30.329   2.694  -6.770  1.00  0.98           O  
ATOM   1889  H   ASP A 117      33.323   1.294  -7.615  1.00  0.98           H  
ATOM   1890  HA  ASP A 117      33.614   2.624  -4.992  1.00  0.98           H  
ATOM   1891 1HB  ASP A 117      31.610   0.704  -6.101  1.00  0.98           H  
ATOM   1892 2HB  ASP A 117      31.607   1.219  -4.422  1.00  0.98           H  
ATOM   1893  N   LEU A 118      34.538  -0.511  -5.432  1.00  0.92           N  
ATOM   1894  CA  LEU A 118      35.206  -1.580  -4.689  1.00  0.92           C  
ATOM   1895  C   LEU A 118      36.709  -1.592  -4.933  1.00  0.92           C  
ATOM   1896  O   LEU A 118      37.494  -1.523  -3.987  1.00  0.92           O  
ATOM   1897  CB  LEU A 118      34.631  -2.951  -5.052  1.00  0.92           C  
ATOM   1898  CG  LEU A 118      35.227  -4.125  -4.307  1.00  0.92           C  
ATOM   1899  CD1 LEU A 118      34.944  -3.969  -2.816  1.00  0.92           C  
ATOM   1900  CD2 LEU A 118      34.641  -5.408  -4.853  1.00  0.92           C  
ATOM   1901  H   LEU A 118      34.397  -0.635  -6.431  1.00  0.92           H  
ATOM   1902  HA  LEU A 118      35.036  -1.422  -3.625  1.00  0.92           H  
ATOM   1903 1HB  LEU A 118      33.560  -2.936  -4.855  1.00  0.92           H  
ATOM   1904 2HB  LEU A 118      34.782  -3.132  -6.106  1.00  0.92           H  
ATOM   1905  HG  LEU A 118      36.293  -4.134  -4.445  1.00  0.92           H  
ATOM   1906 1HD1 LEU A 118      35.376  -4.808  -2.288  1.00  0.92           H  
ATOM   1907 2HD1 LEU A 118      35.385  -3.038  -2.447  1.00  0.92           H  
ATOM   1908 3HD1 LEU A 118      33.866  -3.947  -2.646  1.00  0.92           H  
ATOM   1909 1HD2 LEU A 118      35.067  -6.256  -4.325  1.00  0.92           H  
ATOM   1910 2HD2 LEU A 118      33.560  -5.402  -4.719  1.00  0.92           H  
ATOM   1911 3HD2 LEU A 118      34.878  -5.478  -5.910  1.00  0.92           H  
ATOM   1912  N   VAL A 119      37.125  -1.630  -6.201  1.00  0.87           N  
ATOM   1913  CA  VAL A 119      38.558  -1.755  -6.491  1.00  0.87           C  
ATOM   1914  C   VAL A 119      39.327  -0.553  -5.969  1.00  0.87           C  
ATOM   1915  O   VAL A 119      40.337  -0.703  -5.274  1.00  0.87           O  
ATOM   1916  CB  VAL A 119      38.821  -1.790  -7.998  1.00  0.87           C  
ATOM   1917  CG1 VAL A 119      40.292  -1.736  -8.233  1.00  0.87           C  
ATOM   1918  CG2 VAL A 119      38.195  -3.012  -8.662  1.00  0.87           C  
ATOM   1919  H   VAL A 119      36.432  -1.624  -6.951  1.00  0.87           H  
ATOM   1920  HA  VAL A 119      38.939  -2.658  -6.017  1.00  0.87           H  
ATOM   1921  HB  VAL A 119      38.406  -0.891  -8.428  1.00  0.87           H  
ATOM   1922 1HG1 VAL A 119      40.474  -1.698  -9.295  1.00  0.87           H  
ATOM   1923 2HG1 VAL A 119      40.692  -0.845  -7.765  1.00  0.87           H  
ATOM   1924 3HG1 VAL A 119      40.767  -2.619  -7.801  1.00  0.87           H  
ATOM   1925 1HG2 VAL A 119      38.387  -2.975  -9.732  1.00  0.87           H  
ATOM   1926 2HG2 VAL A 119      38.618  -3.882  -8.277  1.00  0.87           H  
ATOM   1927 3HG2 VAL A 119      37.116  -3.022  -8.483  1.00  0.87           H  
ATOM   1928  N   GLU A 120      38.821   0.643  -6.281  1.00  0.83           N  
ATOM   1929  CA  GLU A 120      39.444   1.887  -5.852  1.00  0.83           C  
ATOM   1930  C   GLU A 120      39.429   2.048  -4.333  1.00  0.83           C  
ATOM   1931  O   GLU A 120      40.384   2.558  -3.755  1.00  0.83           O  
ATOM   1932  CB  GLU A 120      38.739   3.088  -6.501  1.00  0.83           C  
ATOM   1933  CG  GLU A 120      38.972   3.269  -8.027  1.00  0.83           C  
ATOM   1934  CD  GLU A 120      40.376   3.686  -8.417  1.00  0.83           C  
ATOM   1935  OE1 GLU A 120      40.864   4.643  -7.868  1.00  0.83           O  
ATOM   1936  OE2 GLU A 120      40.943   3.068  -9.284  1.00  0.83           O  
ATOM   1937  H   GLU A 120      37.988   0.688  -6.872  1.00  0.83           H  
ATOM   1938  HA  GLU A 120      40.479   1.879  -6.185  1.00  0.83           H  
ATOM   1939 1HB  GLU A 120      37.665   2.987  -6.348  1.00  0.83           H  
ATOM   1940 2HB  GLU A 120      39.050   4.004  -6.000  1.00  0.83           H  
ATOM   1941 1HG  GLU A 120      38.761   2.323  -8.518  1.00  0.83           H  
ATOM   1942 2HG  GLU A 120      38.262   4.002  -8.402  1.00  0.83           H  
ATOM   1943  N   LYS A 121      38.375   1.585  -3.668  1.00  0.80           N  
ATOM   1944  CA  LYS A 121      38.314   1.788  -2.227  1.00  0.80           C  
ATOM   1945  C   LYS A 121      39.233   0.811  -1.511  1.00  0.80           C  
ATOM   1946  O   LYS A 121      39.828   1.140  -0.484  1.00  0.80           O  
ATOM   1947  CB  LYS A 121      36.873   1.741  -1.758  1.00  0.80           C  
ATOM   1948  CG  LYS A 121      36.082   2.890  -2.344  1.00  0.80           C  
ATOM   1949  CD  LYS A 121      36.697   4.196  -1.883  1.00  0.80           C  
ATOM   1950  CE  LYS A 121      36.025   5.402  -2.468  1.00  0.80           C  
ATOM   1951  NZ  LYS A 121      36.718   6.651  -2.021  1.00  0.80           N  
ATOM   1952  H   LYS A 121      37.616   1.133  -4.161  1.00  0.80           H  
ATOM   1953  HA  LYS A 121      38.686   2.789  -2.010  1.00  0.80           H  
ATOM   1954 1HB  LYS A 121      36.409   0.797  -2.060  1.00  0.80           H  
ATOM   1955 2HB  LYS A 121      36.828   1.823  -0.679  1.00  0.80           H  
ATOM   1956 1HG  LYS A 121      36.114   2.838  -3.437  1.00  0.80           H  
ATOM   1957 2HG  LYS A 121      35.039   2.827  -2.026  1.00  0.80           H  
ATOM   1958 1HD  LYS A 121      36.641   4.257  -0.797  1.00  0.80           H  
ATOM   1959 2HD  LYS A 121      37.751   4.227  -2.172  1.00  0.80           H  
ATOM   1960 1HE  LYS A 121      36.068   5.338  -3.557  1.00  0.80           H  
ATOM   1961 2HE  LYS A 121      34.981   5.437  -2.159  1.00  0.80           H  
ATOM   1962 1HZ  LYS A 121      36.276   7.457  -2.428  1.00  0.80           H  
ATOM   1963 2HZ  LYS A 121      36.679   6.716  -1.016  1.00  0.80           H  
ATOM   1964 3HZ  LYS A 121      37.709   6.610  -2.314  1.00  0.80           H  
ATOM   1965  N   ILE A 122      39.415  -0.368  -2.081  1.00  0.78           N  
ATOM   1966  CA  ILE A 122      40.406  -1.281  -1.551  1.00  0.78           C  
ATOM   1967  C   ILE A 122      41.778  -0.640  -1.759  1.00  0.78           C  
ATOM   1968  O   ILE A 122      42.566  -0.511  -0.821  1.00  0.78           O  
ATOM   1969  CB  ILE A 122      40.308  -2.643  -2.257  1.00  0.78           C  
ATOM   1970  CG1 ILE A 122      39.051  -3.317  -1.886  1.00  0.78           C  
ATOM   1971  CG2 ILE A 122      41.499  -3.532  -1.933  1.00  0.78           C  
ATOM   1972  CD1 ILE A 122      38.740  -4.380  -2.755  1.00  0.78           C  
ATOM   1973  H   ILE A 122      38.866  -0.640  -2.898  1.00  0.78           H  
ATOM   1974  HA  ILE A 122      40.236  -1.416  -0.484  1.00  0.78           H  
ATOM   1975  HB  ILE A 122      40.268  -2.475  -3.332  1.00  0.78           H  
ATOM   1976 1HG1 ILE A 122      39.177  -3.753  -0.917  1.00  0.78           H  
ATOM   1977 2HG1 ILE A 122      38.231  -2.610  -1.868  1.00  0.78           H  
ATOM   1978 1HG2 ILE A 122      41.404  -4.479  -2.463  1.00  0.78           H  
ATOM   1979 2HG2 ILE A 122      42.397  -3.035  -2.257  1.00  0.78           H  
ATOM   1980 3HG2 ILE A 122      41.540  -3.719  -0.858  1.00  0.78           H  
ATOM   1981 1HD1 ILE A 122      37.826  -4.866  -2.436  1.00  0.78           H  
ATOM   1982 2HD1 ILE A 122      38.615  -3.942  -3.718  1.00  0.78           H  
ATOM   1983 3HD1 ILE A 122      39.551  -5.088  -2.775  1.00  0.78           H  
ATOM   1984  N   ALA A 123      42.019  -0.129  -2.974  1.00  0.80           N  
ATOM   1985  CA  ALA A 123      43.296   0.486  -3.321  1.00  0.80           C  
ATOM   1986  C   ALA A 123      43.658   1.627  -2.380  1.00  0.80           C  
ATOM   1987  O   ALA A 123      44.814   1.737  -1.979  1.00  0.80           O  
ATOM   1988  CB  ALA A 123      43.246   1.008  -4.741  1.00  0.80           C  
ATOM   1989  H   ALA A 123      41.317  -0.227  -3.706  1.00  0.80           H  
ATOM   1990  HA  ALA A 123      44.070  -0.278  -3.250  1.00  0.80           H  
ATOM   1991 1HB  ALA A 123      44.203   1.428  -5.006  1.00  0.80           H  
ATOM   1992 2HB  ALA A 123      43.005   0.191  -5.414  1.00  0.80           H  
ATOM   1993 3HB  ALA A 123      42.490   1.773  -4.824  1.00  0.80           H  
ATOM   1994  N   ASP A 124      42.667   2.416  -1.942  1.00  0.87           N  
ATOM   1995  CA  ASP A 124      42.911   3.515  -1.001  1.00  0.87           C  
ATOM   1996  C   ASP A 124      43.518   3.047   0.334  1.00  0.87           C  
ATOM   1997  O   ASP A 124      44.131   3.849   1.044  1.00  0.87           O  
ATOM   1998  CB  ASP A 124      41.622   4.317  -0.698  1.00  0.87           C  
ATOM   1999  CG  ASP A 124      41.142   5.293  -1.832  1.00  0.87           C  
ATOM   2000  OD1 ASP A 124      41.900   5.542  -2.743  1.00  0.87           O  
ATOM   2001  OD2 ASP A 124      40.030   5.822  -1.726  1.00  0.87           O  
ATOM   2002  H   ASP A 124      41.730   2.287  -2.324  1.00  0.87           H  
ATOM   2003  HA  ASP A 124      43.620   4.196  -1.467  1.00  0.87           H  
ATOM   2004 1HB  ASP A 124      40.815   3.608  -0.496  1.00  0.87           H  
ATOM   2005 2HB  ASP A 124      41.772   4.893   0.212  1.00  0.87           H  
ATOM   2006  N   LYS A 125      43.299   1.779   0.710  1.00  0.98           N  
ATOM   2007  CA  LYS A 125      43.817   1.235   1.964  1.00  0.98           C  
ATOM   2008  C   LYS A 125      45.208   0.612   1.791  1.00  0.98           C  
ATOM   2009  O   LYS A 125      46.008   0.582   2.731  1.00  0.98           O  
ATOM   2010  CB  LYS A 125      42.888   0.150   2.510  1.00  0.98           C  
ATOM   2011  CG  LYS A 125      41.532   0.609   2.959  1.00  0.98           C  
ATOM   2012  CD  LYS A 125      40.701  -0.579   3.390  1.00  0.98           C  
ATOM   2013  CE  LYS A 125      40.991  -1.086   4.801  1.00  0.98           C  
ATOM   2014  NZ  LYS A 125      40.454  -0.160   5.825  1.00  0.98           N  
ATOM   2015  H   LYS A 125      42.801   1.148   0.086  1.00  0.98           H  
ATOM   2016  HA  LYS A 125      43.894   2.046   2.687  1.00  0.98           H  
ATOM   2017 1HB  LYS A 125      42.758  -0.632   1.760  1.00  0.98           H  
ATOM   2018 2HB  LYS A 125      43.356  -0.291   3.371  1.00  0.98           H  
ATOM   2019 1HG  LYS A 125      41.625   1.312   3.784  1.00  0.98           H  
ATOM   2020 2HG  LYS A 125      41.025   1.106   2.125  1.00  0.98           H  
ATOM   2021 1HD  LYS A 125      39.663  -0.300   3.354  1.00  0.98           H  
ATOM   2022 2HD  LYS A 125      40.873  -1.385   2.685  1.00  0.98           H  
ATOM   2023 1HE  LYS A 125      40.502  -2.053   4.930  1.00  0.98           H  
ATOM   2024 2HE  LYS A 125      42.063  -1.208   4.951  1.00  0.98           H  
ATOM   2025 1HZ  LYS A 125      40.594  -0.541   6.765  1.00  0.98           H  
ATOM   2026 2HZ  LYS A 125      40.872   0.748   5.758  1.00  0.98           H  
ATOM   2027 3HZ  LYS A 125      39.449  -0.085   5.682  1.00  0.98           H  
ATOM   2028  N   LEU A 126      45.485   0.083   0.599  1.00  1.12           N  
ATOM   2029  CA  LEU A 126      46.750  -0.631   0.385  1.00  1.12           C  
ATOM   2030  C   LEU A 126      47.935   0.342   0.226  1.00  1.12           C  
ATOM   2031  O   LEU A 126      47.779   1.383  -0.408  1.00  1.12           O  
ATOM   2032  CB  LEU A 126      46.693  -1.465  -0.904  1.00  1.12           C  
ATOM   2033  CG  LEU A 126      46.008  -2.788  -0.830  1.00  1.12           C  
ATOM   2034  CD1 LEU A 126      44.618  -2.554  -0.587  1.00  1.12           C  
ATOM   2035  CD2 LEU A 126      46.207  -3.530  -2.147  1.00  1.12           C  
ATOM   2036  H   LEU A 126      44.778   0.141  -0.139  1.00  1.12           H  
ATOM   2037  HA  LEU A 126      46.884  -1.306   1.216  1.00  1.12           H  
ATOM   2038 1HB  LEU A 126      46.179  -0.875  -1.666  1.00  1.12           H  
ATOM   2039 2HB  LEU A 126      47.717  -1.639  -1.241  1.00  1.12           H  
ATOM   2040  HG  LEU A 126      46.395  -3.359  -0.011  1.00  1.12           H  
ATOM   2041 1HD1 LEU A 126      44.078  -3.459  -0.545  1.00  1.12           H  
ATOM   2042 2HD1 LEU A 126      44.484  -2.011   0.344  1.00  1.12           H  
ATOM   2043 3HD1 LEU A 126      44.276  -1.973  -1.415  1.00  1.12           H  
ATOM   2044 1HD2 LEU A 126      45.702  -4.485  -2.125  1.00  1.12           H  
ATOM   2045 2HD2 LEU A 126      45.806  -2.929  -2.968  1.00  1.12           H  
ATOM   2046 3HD2 LEU A 126      47.264  -3.689  -2.294  1.00  1.12           H  
ATOM   2047  N   PRO A 127      49.129   0.039   0.775  1.00  1.25           N  
ATOM   2048  CA  PRO A 127      50.374   0.748   0.533  1.00  1.25           C  
ATOM   2049  C   PRO A 127      50.700   0.686  -0.959  1.00  1.25           C  
ATOM   2050  O   PRO A 127      50.363  -0.293  -1.635  1.00  1.25           O  
ATOM   2051  CB  PRO A 127      51.388  -0.038   1.386  1.00  1.25           C  
ATOM   2052  CG  PRO A 127      50.555  -0.677   2.466  1.00  1.25           C  
ATOM   2053  CD  PRO A 127      49.241  -1.004   1.800  1.00  1.25           C  
ATOM   2054  HA  PRO A 127      50.277   1.786   0.873  1.00  1.25           H  
ATOM   2055 1HB  PRO A 127      51.915  -0.779   0.764  1.00  1.25           H  
ATOM   2056 2HB  PRO A 127      52.153   0.646   1.781  1.00  1.25           H  
ATOM   2057 1HG  PRO A 127      51.067  -1.582   2.849  1.00  1.25           H  
ATOM   2058 2HG  PRO A 127      50.435   0.006   3.316  1.00  1.25           H  
ATOM   2059 1HD  PRO A 127      49.298  -1.968   1.334  1.00  1.25           H  
ATOM   2060 2HD  PRO A 127      48.456  -0.923   2.559  1.00  1.25           H  
ATOM   2061  N   GLY A 128      51.350   1.718  -1.472  1.00  1.35           N  
ATOM   2062  CA  GLY A 128      51.707   1.762  -2.890  1.00  1.35           C  
ATOM   2063  C   GLY A 128      53.094   1.158  -3.155  1.00  1.35           C  
ATOM   2064  O   GLY A 128      53.567   0.350  -2.354  1.00  1.35           O  
ATOM   2065  H   GLY A 128      51.600   2.495  -0.876  1.00  1.35           H  
ATOM   2066 1HA  GLY A 128      50.961   1.218  -3.464  1.00  1.35           H  
ATOM   2067 2HA  GLY A 128      51.659   2.796  -3.210  1.00  1.35           H  
ATOM   2068  N   GLU A 129      53.752   1.537  -4.270  1.00  1.36           N  
ATOM   2069  CA  GLU A 129      53.233   2.478  -5.275  1.00  1.36           C  
ATOM   2070  C   GLU A 129      52.029   1.951  -6.066  1.00  1.36           C  
ATOM   2071  O   GLU A 129      51.024   2.644  -6.230  1.00  1.36           O  
ATOM   2072  CB  GLU A 129      54.346   2.829  -6.263  1.00  1.36           C  
ATOM   2073  CG  GLU A 129      55.473   3.678  -5.664  1.00  1.36           C  
ATOM   2074  CD  GLU A 129      56.603   3.960  -6.640  1.00  1.36           C  
ATOM   2075  OE1 GLU A 129      56.584   3.418  -7.719  1.00  1.36           O  
ATOM   2076  OE2 GLU A 129      57.479   4.721  -6.298  1.00  1.36           O  
ATOM   2077  H   GLU A 129      54.671   1.149  -4.426  1.00  1.36           H  
ATOM   2078  HA  GLU A 129      52.949   3.403  -4.779  1.00  1.36           H  
ATOM   2079 1HB  GLU A 129      54.785   1.912  -6.657  1.00  1.36           H  
ATOM   2080 2HB  GLU A 129      53.922   3.374  -7.108  1.00  1.36           H  
ATOM   2081 1HG  GLU A 129      55.057   4.627  -5.326  1.00  1.36           H  
ATOM   2082 2HG  GLU A 129      55.875   3.160  -4.794  1.00  1.36           H  
ATOM   2083  N   ASN A 130      52.071   0.682  -6.463  1.00  1.29           N  
ATOM   2084  CA  ASN A 130      51.016   0.123  -7.315  1.00  1.29           C  
ATOM   2085  C   ASN A 130      49.826  -0.420  -6.528  1.00  1.29           C  
ATOM   2086  O   ASN A 130      49.462  -1.595  -6.629  1.00  1.29           O  
ATOM   2087  CB  ASN A 130      51.609  -0.949  -8.201  1.00  1.29           C  
ATOM   2088  CG  ASN A 130      52.623  -0.383  -9.156  1.00  1.29           C  
ATOM   2089  OD1 ASN A 130      52.422   0.697  -9.725  1.00  1.29           O  
ATOM   2090  ND2 ASN A 130      53.714  -1.084  -9.335  1.00  1.29           N  
ATOM   2091  H   ASN A 130      52.883   0.125  -6.241  1.00  1.29           H  
ATOM   2092  HA  ASN A 130      50.637   0.921  -7.955  1.00  1.29           H  
ATOM   2093 1HB  ASN A 130      52.078  -1.720  -7.589  1.00  1.29           H  
ATOM   2094 2HB  ASN A 130      50.818  -1.423  -8.778  1.00  1.29           H  
ATOM   2095 1HD2 ASN A 130      54.423  -0.752  -9.958  1.00  1.29           H  
ATOM   2096 2HD2 ASN A 130      53.835  -1.953  -8.856  1.00  1.29           H  
ATOM   2097  N   ARG A 131      49.204   0.462  -5.761  1.00  1.17           N  
ATOM   2098  CA  ARG A 131      48.090   0.082  -4.898  1.00  1.17           C  
ATOM   2099  C   ARG A 131      46.854  -0.360  -5.676  1.00  1.17           C  
ATOM   2100  O   ARG A 131      46.109  -1.240  -5.237  1.00  1.17           O  
ATOM   2101  CB  ARG A 131      47.767   1.242  -3.978  1.00  1.17           C  
ATOM   2102  CG  ARG A 131      47.275   2.505  -4.669  1.00  1.17           C  
ATOM   2103  CD  ARG A 131      47.070   3.613  -3.710  1.00  1.17           C  
ATOM   2104  NE  ARG A 131      46.534   4.796  -4.362  1.00  1.17           N  
ATOM   2105  CZ  ARG A 131      46.010   5.854  -3.713  1.00  1.17           C  
ATOM   2106  NH1 ARG A 131      45.946   5.856  -2.401  1.00  1.17           N  
ATOM   2107  NH2 ARG A 131      45.554   6.889  -4.397  1.00  1.17           N  
ATOM   2108  H   ARG A 131      49.560   1.418  -5.778  1.00  1.17           H  
ATOM   2109  HA  ARG A 131      48.414  -0.750  -4.273  1.00  1.17           H  
ATOM   2110 1HB  ARG A 131      46.991   0.938  -3.274  1.00  1.17           H  
ATOM   2111 2HB  ARG A 131      48.638   1.502  -3.386  1.00  1.17           H  
ATOM   2112 1HG  ARG A 131      48.018   2.820  -5.403  1.00  1.17           H  
ATOM   2113 2HG  ARG A 131      46.332   2.321  -5.160  1.00  1.17           H  
ATOM   2114 1HD  ARG A 131      46.382   3.314  -2.932  1.00  1.17           H  
ATOM   2115 2HD  ARG A 131      48.027   3.875  -3.258  1.00  1.17           H  
ATOM   2116  HE  ARG A 131      46.566   4.829  -5.371  1.00  1.17           H  
ATOM   2117 1HH1 ARG A 131      46.286   5.058  -1.874  1.00  1.17           H  
ATOM   2118 2HH1 ARG A 131      45.544   6.645  -1.918  1.00  1.17           H  
ATOM   2119 1HH2 ARG A 131      45.596   6.887  -5.405  1.00  1.17           H  
ATOM   2120 2HH2 ARG A 131      45.155   7.678  -3.910  1.00  1.17           H  
ATOM   2121  N   LEU A 132      46.674   0.205  -6.867  1.00  1.04           N  
ATOM   2122  CA  LEU A 132      45.532  -0.136  -7.694  1.00  1.04           C  
ATOM   2123  C   LEU A 132      45.668  -1.516  -8.276  1.00  1.04           C  
ATOM   2124  O   LEU A 132      44.734  -2.318  -8.232  1.00  1.04           O  
ATOM   2125  CB  LEU A 132      45.354   0.866  -8.823  1.00  1.04           C  
ATOM   2126  CG  LEU A 132      44.191   0.568  -9.734  1.00  1.04           C  
ATOM   2127  CD1 LEU A 132      42.922   0.546  -8.905  1.00  1.04           C  
ATOM   2128  CD2 LEU A 132      44.120   1.633 -10.804  1.00  1.04           C  
ATOM   2129  H   LEU A 132      47.334   0.900  -7.183  1.00  1.04           H  
ATOM   2130  HA  LEU A 132      44.640  -0.120  -7.076  1.00  1.04           H  
ATOM   2131 1HB  LEU A 132      45.202   1.857  -8.394  1.00  1.04           H  
ATOM   2132 2HB  LEU A 132      46.260   0.881  -9.428  1.00  1.04           H  
ATOM   2133  HG  LEU A 132      44.319  -0.410 -10.196  1.00  1.04           H  
ATOM   2134 1HD1 LEU A 132      42.071   0.340  -9.548  1.00  1.04           H  
ATOM   2135 2HD1 LEU A 132      43.002  -0.225  -8.141  1.00  1.04           H  
ATOM   2136 3HD1 LEU A 132      42.780   1.516  -8.427  1.00  1.04           H  
ATOM   2137 1HD2 LEU A 132      43.284   1.440 -11.456  1.00  1.04           H  
ATOM   2138 2HD2 LEU A 132      43.986   2.609 -10.333  1.00  1.04           H  
ATOM   2139 3HD2 LEU A 132      45.042   1.630 -11.383  1.00  1.04           H  
ATOM   2140  N   GLU A 133      46.835  -1.802  -8.844  1.00  0.93           N  
ATOM   2141  CA  GLU A 133      47.005  -3.092  -9.472  1.00  0.93           C  
ATOM   2142  C   GLU A 133      46.872  -4.182  -8.427  1.00  0.93           C  
ATOM   2143  O   GLU A 133      46.227  -5.196  -8.682  1.00  0.93           O  
ATOM   2144  CB  GLU A 133      48.353  -3.181 -10.186  1.00  0.93           C  
ATOM   2145  CG  GLU A 133      48.462  -2.297 -11.430  1.00  0.93           C  
ATOM   2146  CD  GLU A 133      49.822  -2.362 -12.098  1.00  0.93           C  
ATOM   2147  OE1 GLU A 133      50.714  -2.960 -11.542  1.00  0.93           O  
ATOM   2148  OE2 GLU A 133      49.957  -1.819 -13.170  1.00  0.93           O  
ATOM   2149  H   GLU A 133      47.585  -1.129  -8.840  1.00  0.93           H  
ATOM   2150  HA  GLU A 133      46.216  -3.226 -10.210  1.00  0.93           H  
ATOM   2151 1HB  GLU A 133      49.143  -2.896  -9.496  1.00  0.93           H  
ATOM   2152 2HB  GLU A 133      48.538  -4.212 -10.485  1.00  0.93           H  
ATOM   2153 1HG  GLU A 133      47.701  -2.602 -12.147  1.00  0.93           H  
ATOM   2154 2HG  GLU A 133      48.256  -1.266 -11.140  1.00  0.93           H  
ATOM   2155  N   LYS A 134      47.413  -3.961  -7.224  1.00  0.87           N  
ATOM   2156  CA  LYS A 134      47.286  -4.980  -6.194  1.00  0.87           C  
ATOM   2157  C   LYS A 134      45.819  -5.167  -5.802  1.00  0.87           C  
ATOM   2158  O   LYS A 134      45.346  -6.293  -5.637  1.00  0.87           O  
ATOM   2159  CB  LYS A 134      48.148  -4.617  -4.993  1.00  0.87           C  
ATOM   2160  CG  LYS A 134      49.650  -4.738  -5.259  1.00  0.87           C  
ATOM   2161  CD  LYS A 134      50.457  -4.535  -3.995  1.00  0.87           C  
ATOM   2162  CE  LYS A 134      50.309  -3.116  -3.508  1.00  0.87           C  
ATOM   2163  NZ  LYS A 134      51.204  -2.795  -2.398  1.00  0.87           N  
ATOM   2164  H   LYS A 134      47.946  -3.107  -7.037  1.00  0.87           H  
ATOM   2165  HA  LYS A 134      47.647  -5.927  -6.601  1.00  0.87           H  
ATOM   2166 1HB  LYS A 134      47.947  -3.580  -4.708  1.00  0.87           H  
ATOM   2167 2HB  LYS A 134      47.894  -5.256  -4.145  1.00  0.87           H  
ATOM   2168 1HG  LYS A 134      49.864  -5.728  -5.662  1.00  0.87           H  
ATOM   2169 2HG  LYS A 134      49.947  -3.995  -5.996  1.00  0.87           H  
ATOM   2170 1HD  LYS A 134      50.104  -5.213  -3.221  1.00  0.87           H  
ATOM   2171 2HD  LYS A 134      51.507  -4.742  -4.187  1.00  0.87           H  
ATOM   2172 1HE  LYS A 134      50.507  -2.428  -4.325  1.00  0.87           H  
ATOM   2173 2HE  LYS A 134      49.288  -2.975  -3.174  1.00  0.87           H  
ATOM   2174 1HZ  LYS A 134      50.996  -1.827  -2.130  1.00  0.87           H  
ATOM   2175 2HZ  LYS A 134      51.026  -3.398  -1.613  1.00  0.87           H  
ATOM   2176 3HZ  LYS A 134      52.166  -2.878  -2.675  1.00  0.87           H  
ATOM   2177  N   ALA A 135      45.055  -4.072  -5.705  1.00  0.83           N  
ATOM   2178  CA  ALA A 135      43.643  -4.212  -5.368  1.00  0.83           C  
ATOM   2179  C   ALA A 135      42.923  -5.051  -6.418  1.00  0.83           C  
ATOM   2180  O   ALA A 135      42.083  -5.903  -6.094  1.00  0.83           O  
ATOM   2181  CB  ALA A 135      42.999  -2.853  -5.286  1.00  0.83           C  
ATOM   2182  H   ALA A 135      45.451  -3.137  -5.826  1.00  0.83           H  
ATOM   2183  HA  ALA A 135      43.566  -4.717  -4.406  1.00  0.83           H  
ATOM   2184 1HB  ALA A 135      41.949  -2.951  -5.023  1.00  0.83           H  
ATOM   2185 2HB  ALA A 135      43.512  -2.268  -4.531  1.00  0.83           H  
ATOM   2186 3HB  ALA A 135      43.081  -2.350  -6.246  1.00  0.83           H  
ATOM   2187  N   ARG A 136      43.280  -4.827  -7.686  1.00  0.82           N  
ATOM   2188  CA  ARG A 136      42.668  -5.560  -8.777  1.00  0.82           C  
ATOM   2189  C   ARG A 136      43.078  -7.023  -8.780  1.00  0.82           C  
ATOM   2190  O   ARG A 136      42.224  -7.894  -8.927  1.00  0.82           O  
ATOM   2191  CB  ARG A 136      43.026  -4.922 -10.112  1.00  0.82           C  
ATOM   2192  CG  ARG A 136      42.357  -3.585 -10.365  1.00  0.82           C  
ATOM   2193  CD  ARG A 136      42.786  -2.963 -11.634  1.00  0.82           C  
ATOM   2194  NE  ARG A 136      42.038  -1.743 -11.914  1.00  0.82           N  
ATOM   2195  CZ  ARG A 136      42.258  -0.930 -12.962  1.00  0.82           C  
ATOM   2196  NH1 ARG A 136      43.221  -1.199 -13.817  1.00  0.82           N  
ATOM   2197  NH2 ARG A 136      41.503   0.141 -13.134  1.00  0.82           N  
ATOM   2198  H   ARG A 136      43.973  -4.105  -7.893  1.00  0.82           H  
ATOM   2199  HA  ARG A 136      41.586  -5.507  -8.655  1.00  0.82           H  
ATOM   2200 1HB  ARG A 136      44.100  -4.764 -10.156  1.00  0.82           H  
ATOM   2201 2HB  ARG A 136      42.757  -5.599 -10.924  1.00  0.82           H  
ATOM   2202 1HG  ARG A 136      41.278  -3.721 -10.393  1.00  0.82           H  
ATOM   2203 2HG  ARG A 136      42.623  -2.906  -9.557  1.00  0.82           H  
ATOM   2204 1HD  ARG A 136      43.844  -2.704 -11.563  1.00  0.82           H  
ATOM   2205 2HD  ARG A 136      42.633  -3.657 -12.456  1.00  0.82           H  
ATOM   2206  HE  ARG A 136      41.285  -1.497 -11.285  1.00  0.82           H  
ATOM   2207 1HH1 ARG A 136      43.799  -2.017 -13.687  1.00  0.82           H  
ATOM   2208 2HH1 ARG A 136      43.383  -0.587 -14.604  1.00  0.82           H  
ATOM   2209 1HH2 ARG A 136      40.757   0.351 -12.479  1.00  0.82           H  
ATOM   2210 2HH2 ARG A 136      41.659   0.750 -13.921  1.00  0.82           H  
ATOM   2211  N   GLU A 137      44.361  -7.316  -8.538  1.00  0.82           N  
ATOM   2212  CA  GLU A 137      44.799  -8.709  -8.547  1.00  0.82           C  
ATOM   2213  C   GLU A 137      44.100  -9.506  -7.457  1.00  0.82           C  
ATOM   2214  O   GLU A 137      43.694 -10.651  -7.676  1.00  0.82           O  
ATOM   2215  CB  GLU A 137      46.323  -8.830  -8.387  1.00  0.82           C  
ATOM   2216  CG  GLU A 137      47.147  -8.389  -9.620  1.00  0.82           C  
ATOM   2217  CD  GLU A 137      48.656  -8.528  -9.430  1.00  0.82           C  
ATOM   2218  OE1 GLU A 137      49.083  -8.847  -8.344  1.00  0.82           O  
ATOM   2219  OE2 GLU A 137      49.373  -8.324 -10.384  1.00  0.82           O  
ATOM   2220  H   GLU A 137      45.037  -6.566  -8.400  1.00  0.82           H  
ATOM   2221  HA  GLU A 137      44.526  -9.142  -9.509  1.00  0.82           H  
ATOM   2222 1HB  GLU A 137      46.641  -8.213  -7.543  1.00  0.82           H  
ATOM   2223 2HB  GLU A 137      46.585  -9.861  -8.155  1.00  0.82           H  
ATOM   2224 1HG  GLU A 137      46.844  -8.992 -10.475  1.00  0.82           H  
ATOM   2225 2HG  GLU A 137      46.910  -7.354  -9.847  1.00  0.82           H  
ATOM   2226  N   ILE A 138      43.895  -8.885  -6.299  1.00  0.82           N  
ATOM   2227  CA  ILE A 138      43.221  -9.576  -5.216  1.00  0.82           C  
ATOM   2228  C   ILE A 138      41.783  -9.893  -5.592  1.00  0.82           C  
ATOM   2229  O   ILE A 138      41.325 -11.028  -5.417  1.00  0.82           O  
ATOM   2230  CB  ILE A 138      43.223  -8.726  -3.952  1.00  0.82           C  
ATOM   2231  CG1 ILE A 138      44.644  -8.598  -3.419  1.00  0.82           C  
ATOM   2232  CG2 ILE A 138      42.339  -9.393  -2.943  1.00  0.82           C  
ATOM   2233  CD1 ILE A 138      44.767  -7.550  -2.386  1.00  0.82           C  
ATOM   2234  H   ILE A 138      44.255  -7.938  -6.159  1.00  0.82           H  
ATOM   2235  HA  ILE A 138      43.741 -10.506  -5.016  1.00  0.82           H  
ATOM   2236  HB  ILE A 138      42.855  -7.720  -4.171  1.00  0.82           H  
ATOM   2237 1HG1 ILE A 138      44.945  -9.545  -2.981  1.00  0.82           H  
ATOM   2238 2HG1 ILE A 138      45.319  -8.363  -4.240  1.00  0.82           H  
ATOM   2239 1HG2 ILE A 138      42.338  -8.808  -2.037  1.00  0.82           H  
ATOM   2240 2HG2 ILE A 138      41.330  -9.470  -3.334  1.00  0.82           H  
ATOM   2241 3HG2 ILE A 138      42.710 -10.377  -2.739  1.00  0.82           H  
ATOM   2242 1HD1 ILE A 138      45.790  -7.494  -2.029  1.00  0.82           H  
ATOM   2243 2HD1 ILE A 138      44.481  -6.589  -2.812  1.00  0.82           H  
ATOM   2244 3HD1 ILE A 138      44.109  -7.798  -1.572  1.00  0.82           H  
ATOM   2245  N   LEU A 139      41.069  -8.913  -6.129  1.00  0.85           N  
ATOM   2246  CA  LEU A 139      39.699  -9.163  -6.527  1.00  0.85           C  
ATOM   2247  C   LEU A 139      39.602 -10.176  -7.665  1.00  0.85           C  
ATOM   2248  O   LEU A 139      38.709 -11.024  -7.653  1.00  0.85           O  
ATOM   2249  CB  LEU A 139      39.036  -7.851  -6.893  1.00  0.85           C  
ATOM   2250  CG  LEU A 139      38.779  -6.940  -5.714  1.00  0.85           C  
ATOM   2251  CD1 LEU A 139      38.356  -5.651  -6.241  1.00  0.85           C  
ATOM   2252  CD2 LEU A 139      37.719  -7.560  -4.815  1.00  0.85           C  
ATOM   2253  H   LEU A 139      41.477  -7.981  -6.255  1.00  0.85           H  
ATOM   2254  HA  LEU A 139      39.172  -9.573  -5.670  1.00  0.85           H  
ATOM   2255 1HB  LEU A 139      39.690  -7.321  -7.592  1.00  0.85           H  
ATOM   2256 2HB  LEU A 139      38.090  -8.056  -7.389  1.00  0.85           H  
ATOM   2257  HG  LEU A 139      39.700  -6.792  -5.141  1.00  0.85           H  
ATOM   2258 1HD1 LEU A 139      38.168  -4.974  -5.470  1.00  0.85           H  
ATOM   2259 2HD1 LEU A 139      39.175  -5.299  -6.845  1.00  0.85           H  
ATOM   2260 3HD1 LEU A 139      37.458  -5.763  -6.837  1.00  0.85           H  
ATOM   2261 1HD2 LEU A 139      37.523  -6.902  -3.973  1.00  0.85           H  
ATOM   2262 2HD2 LEU A 139      36.808  -7.699  -5.386  1.00  0.85           H  
ATOM   2263 3HD2 LEU A 139      38.068  -8.522  -4.448  1.00  0.85           H  
ATOM   2264  N   ASP A 140      40.531 -10.129  -8.632  1.00  0.89           N  
ATOM   2265  CA  ASP A 140      40.510 -11.091  -9.734  1.00  0.89           C  
ATOM   2266  C   ASP A 140      40.712 -12.510  -9.205  1.00  0.89           C  
ATOM   2267  O   ASP A 140      40.064 -13.460  -9.661  1.00  0.89           O  
ATOM   2268  CB  ASP A 140      41.606 -10.784 -10.767  1.00  0.89           C  
ATOM   2269  CG  ASP A 140      41.346  -9.536 -11.647  1.00  0.89           C  
ATOM   2270  OD1 ASP A 140      40.243  -9.037 -11.661  1.00  0.89           O  
ATOM   2271  OD2 ASP A 140      42.266  -9.119 -12.321  1.00  0.89           O  
ATOM   2272  H   ASP A 140      41.248  -9.406  -8.615  1.00  0.89           H  
ATOM   2273  HA  ASP A 140      39.538 -11.039 -10.223  1.00  0.89           H  
ATOM   2274 1HB  ASP A 140      42.548 -10.632 -10.237  1.00  0.89           H  
ATOM   2275 2HB  ASP A 140      41.738 -11.646 -11.417  1.00  0.89           H  
ATOM   2276  N   LEU A 141      41.591 -12.655  -8.207  1.00  0.94           N  
ATOM   2277  CA  LEU A 141      41.851 -13.948  -7.592  1.00  0.94           C  
ATOM   2278  C   LEU A 141      40.582 -14.464  -6.934  1.00  0.94           C  
ATOM   2279  O   LEU A 141      40.148 -15.590  -7.194  1.00  0.94           O  
ATOM   2280  CB  LEU A 141      42.987 -13.815  -6.560  1.00  0.94           C  
ATOM   2281  CG  LEU A 141      43.360 -15.062  -5.752  1.00  0.94           C  
ATOM   2282  CD1 LEU A 141      43.813 -16.158  -6.695  1.00  0.94           C  
ATOM   2283  CD2 LEU A 141      44.485 -14.694  -4.780  1.00  0.94           C  
ATOM   2284  H   LEU A 141      42.122 -11.844  -7.883  1.00  0.94           H  
ATOM   2285  HA  LEU A 141      42.153 -14.649  -8.367  1.00  0.94           H  
ATOM   2286 1HB  LEU A 141      43.880 -13.470  -7.078  1.00  0.94           H  
ATOM   2287 2HB  LEU A 141      42.706 -13.049  -5.846  1.00  0.94           H  
ATOM   2288  HG  LEU A 141      42.497 -15.417  -5.195  1.00  0.94           H  
ATOM   2289 1HD1 LEU A 141      44.088 -17.042  -6.122  1.00  0.94           H  
ATOM   2290 2HD1 LEU A 141      43.003 -16.407  -7.382  1.00  0.94           H  
ATOM   2291 3HD1 LEU A 141      44.678 -15.814  -7.260  1.00  0.94           H  
ATOM   2292 1HD2 LEU A 141      44.782 -15.571  -4.207  1.00  0.94           H  
ATOM   2293 2HD2 LEU A 141      45.343 -14.339  -5.347  1.00  0.94           H  
ATOM   2294 3HD2 LEU A 141      44.145 -13.908  -4.103  1.00  0.94           H  
ATOM   2295  N   LEU A 142      39.952 -13.616  -6.126  1.00  1.00           N  
ATOM   2296  CA  LEU A 142      38.732 -13.997  -5.437  1.00  1.00           C  
ATOM   2297  C   LEU A 142      37.578 -14.321  -6.370  1.00  1.00           C  
ATOM   2298  O   LEU A 142      36.870 -15.312  -6.172  1.00  1.00           O  
ATOM   2299  CB  LEU A 142      38.313 -12.850  -4.539  1.00  1.00           C  
ATOM   2300  CG  LEU A 142      39.141 -12.633  -3.350  1.00  1.00           C  
ATOM   2301  CD1 LEU A 142      38.801 -11.339  -2.715  1.00  1.00           C  
ATOM   2302  CD2 LEU A 142      38.835 -13.726  -2.413  1.00  1.00           C  
ATOM   2303  H   LEU A 142      40.349 -12.687  -5.967  1.00  1.00           H  
ATOM   2304  HA  LEU A 142      38.946 -14.876  -4.833  1.00  1.00           H  
ATOM   2305 1HB  LEU A 142      38.299 -11.930  -5.120  1.00  1.00           H  
ATOM   2306 2HB  LEU A 142      37.331 -13.049  -4.189  1.00  1.00           H  
ATOM   2307  HG  LEU A 142      40.203 -12.625  -3.617  1.00  1.00           H  
ATOM   2308 1HD1 LEU A 142      39.414 -11.217  -1.833  1.00  1.00           H  
ATOM   2309 2HD1 LEU A 142      39.003 -10.538  -3.415  1.00  1.00           H  
ATOM   2310 3HD1 LEU A 142      37.755 -11.329  -2.439  1.00  1.00           H  
ATOM   2311 1HD2 LEU A 142      39.403 -13.586  -1.531  1.00  1.00           H  
ATOM   2312 2HD2 LEU A 142      37.774 -13.702  -2.175  1.00  1.00           H  
ATOM   2313 3HD2 LEU A 142      39.080 -14.670  -2.872  1.00  1.00           H  
ATOM   2314  N   GLU A 143      37.395 -13.517  -7.413  1.00  1.09           N  
ATOM   2315  CA  GLU A 143      36.286 -13.757  -8.316  1.00  1.09           C  
ATOM   2316  C   GLU A 143      36.508 -15.066  -9.050  1.00  1.09           C  
ATOM   2317  O   GLU A 143      35.607 -15.903  -9.127  1.00  1.09           O  
ATOM   2318  CB  GLU A 143      36.112 -12.587  -9.291  1.00  1.09           C  
ATOM   2319  CG  GLU A 143      34.871 -12.697 -10.167  1.00  1.09           C  
ATOM   2320  CD  GLU A 143      34.611 -11.484 -11.040  1.00  1.09           C  
ATOM   2321  OE1 GLU A 143      35.425 -11.176 -11.876  1.00  1.09           O  
ATOM   2322  OE2 GLU A 143      33.595 -10.854 -10.842  1.00  1.09           O  
ATOM   2323  H   GLU A 143      38.003 -12.713  -7.556  1.00  1.09           H  
ATOM   2324  HA  GLU A 143      35.374 -13.853  -7.730  1.00  1.09           H  
ATOM   2325 1HB  GLU A 143      36.060 -11.651  -8.734  1.00  1.09           H  
ATOM   2326 2HB  GLU A 143      36.989 -12.527  -9.942  1.00  1.09           H  
ATOM   2327 1HG  GLU A 143      35.010 -13.551 -10.803  1.00  1.09           H  
ATOM   2328 2HG  GLU A 143      34.004 -12.885  -9.536  1.00  1.09           H  
ATOM   2329  N   GLY A 144      37.731 -15.275  -9.541  1.00  1.18           N  
ATOM   2330  CA  GLY A 144      38.077 -16.479 -10.274  1.00  1.18           C  
ATOM   2331  C   GLY A 144      37.797 -17.721  -9.443  1.00  1.18           C  
ATOM   2332  O   GLY A 144      37.160 -18.667  -9.918  1.00  1.18           O  
ATOM   2333  H   GLY A 144      38.453 -14.561  -9.434  1.00  1.18           H  
ATOM   2334 1HA  GLY A 144      37.513 -16.516 -11.204  1.00  1.18           H  
ATOM   2335 2HA  GLY A 144      39.135 -16.441 -10.534  1.00  1.18           H  
ATOM   2336  N   LEU A 145      38.273 -17.719  -8.200  1.00  1.29           N  
ATOM   2337  CA  LEU A 145      38.089 -18.852  -7.309  1.00  1.29           C  
ATOM   2338  C   LEU A 145      36.614 -19.122  -6.995  1.00  1.29           C  
ATOM   2339  O   LEU A 145      36.201 -20.284  -6.941  1.00  1.29           O  
ATOM   2340  CB  LEU A 145      38.900 -18.601  -6.049  1.00  1.29           C  
ATOM   2341  CG  LEU A 145      40.439 -18.655  -6.275  1.00  1.29           C  
ATOM   2342  CD1 LEU A 145      41.167 -18.191  -5.041  1.00  1.29           C  
ATOM   2343  CD2 LEU A 145      40.833 -20.068  -6.629  1.00  1.29           C  
ATOM   2344  H   LEU A 145      38.798 -16.907  -7.864  1.00  1.29           H  
ATOM   2345  HA  LEU A 145      38.494 -19.734  -7.800  1.00  1.29           H  
ATOM   2346 1HB  LEU A 145      38.653 -17.600  -5.709  1.00  1.29           H  
ATOM   2347 2HB  LEU A 145      38.622 -19.325  -5.285  1.00  1.29           H  
ATOM   2348  HG  LEU A 145      40.708 -17.992  -7.095  1.00  1.29           H  
ATOM   2349 1HD1 LEU A 145      42.234 -18.230  -5.209  1.00  1.29           H  
ATOM   2350 2HD1 LEU A 145      40.875 -17.168  -4.815  1.00  1.29           H  
ATOM   2351 3HD1 LEU A 145      40.917 -18.834  -4.227  1.00  1.29           H  
ATOM   2352 1HD2 LEU A 145      41.909 -20.112  -6.801  1.00  1.29           H  
ATOM   2353 2HD2 LEU A 145      40.567 -20.736  -5.809  1.00  1.29           H  
ATOM   2354 3HD2 LEU A 145      40.307 -20.376  -7.533  1.00  1.29           H  
ATOM   2355  N   VAL A 146      35.798 -18.075  -6.834  1.00  1.41           N  
ATOM   2356  CA  VAL A 146      34.373 -18.303  -6.602  1.00  1.41           C  
ATOM   2357  C   VAL A 146      33.709 -18.906  -7.830  1.00  1.41           C  
ATOM   2358  O   VAL A 146      32.887 -19.813  -7.714  1.00  1.41           O  
ATOM   2359  CB  VAL A 146      33.633 -17.032  -6.205  1.00  1.41           C  
ATOM   2360  CG1 VAL A 146      32.155 -17.295  -6.181  1.00  1.41           C  
ATOM   2361  CG2 VAL A 146      34.058 -16.625  -4.851  1.00  1.41           C  
ATOM   2362  H   VAL A 146      36.164 -17.119  -6.854  1.00  1.41           H  
ATOM   2363  HA  VAL A 146      34.276 -19.006  -5.777  1.00  1.41           H  
ATOM   2364  HB  VAL A 146      33.844 -16.237  -6.929  1.00  1.41           H  
ATOM   2365 1HG1 VAL A 146      31.659 -16.388  -5.888  1.00  1.41           H  
ATOM   2366 2HG1 VAL A 146      31.819 -17.600  -7.171  1.00  1.41           H  
ATOM   2367 3HG1 VAL A 146      31.928 -18.079  -5.465  1.00  1.41           H  
ATOM   2368 1HG2 VAL A 146      33.510 -15.735  -4.584  1.00  1.41           H  
ATOM   2369 2HG2 VAL A 146      33.835 -17.419  -4.136  1.00  1.41           H  
ATOM   2370 3HG2 VAL A 146      35.114 -16.427  -4.854  1.00  1.41           H  
ATOM   2371  N   ILE A 147      34.054 -18.400  -9.009  1.00  1.56           N  
ATOM   2372  CA  ILE A 147      33.486 -18.909 -10.249  1.00  1.56           C  
ATOM   2373  C   ILE A 147      33.861 -20.377 -10.421  1.00  1.56           C  
ATOM   2374  O   ILE A 147      33.016 -21.205 -10.775  1.00  1.56           O  
ATOM   2375  CB  ILE A 147      33.997 -18.106 -11.441  1.00  1.56           C  
ATOM   2376  CG1 ILE A 147      33.452 -16.706 -11.386  1.00  1.56           C  
ATOM   2377  CG2 ILE A 147      33.557 -18.777 -12.729  1.00  1.56           C  
ATOM   2378  CD1 ILE A 147      34.163 -15.798 -12.318  1.00  1.56           C  
ATOM   2379  H   ILE A 147      34.727 -17.632  -9.048  1.00  1.56           H  
ATOM   2380  HA  ILE A 147      32.404 -18.826 -10.201  1.00  1.56           H  
ATOM   2381  HB  ILE A 147      35.084 -18.046 -11.404  1.00  1.56           H  
ATOM   2382 1HG1 ILE A 147      32.400 -16.721 -11.650  1.00  1.56           H  
ATOM   2383 2HG1 ILE A 147      33.545 -16.319 -10.375  1.00  1.56           H  
ATOM   2384 1HG2 ILE A 147      33.921 -18.203 -13.580  1.00  1.56           H  
ATOM   2385 2HG2 ILE A 147      33.966 -19.786 -12.765  1.00  1.56           H  
ATOM   2386 3HG2 ILE A 147      32.466 -18.820 -12.757  1.00  1.56           H  
ATOM   2387 1HD1 ILE A 147      33.738 -14.809 -12.242  1.00  1.56           H  
ATOM   2388 2HD1 ILE A 147      35.216 -15.761 -12.047  1.00  1.56           H  
ATOM   2389 3HD1 ILE A 147      34.064 -16.166 -13.332  1.00  1.56           H  
ATOM   2390  N   ASP A 148      35.127 -20.708 -10.141  1.00  1.74           N  
ATOM   2391  CA  ASP A 148      35.606 -22.081 -10.227  1.00  1.74           C  
ATOM   2392  C   ASP A 148      34.750 -22.944  -9.299  1.00  1.74           C  
ATOM   2393  O   ASP A 148      34.160 -23.936  -9.741  1.00  1.74           O  
ATOM   2394  CB  ASP A 148      37.095 -22.141  -9.820  1.00  1.74           C  
ATOM   2395  CG  ASP A 148      37.795 -23.512 -10.022  1.00  1.74           C  
ATOM   2396  OD1 ASP A 148      37.949 -23.932 -11.156  1.00  1.74           O  
ATOM   2397  OD2 ASP A 148      38.178 -24.130  -9.058  1.00  1.74           O  
ATOM   2398  H   ASP A 148      35.786 -19.975  -9.875  1.00  1.74           H  
ATOM   2399  HA  ASP A 148      35.491 -22.438 -11.250  1.00  1.74           H  
ATOM   2400 1HB  ASP A 148      37.644 -21.382 -10.378  1.00  1.74           H  
ATOM   2401 2HB  ASP A 148      37.182 -21.873  -8.768  1.00  1.74           H  
ATOM   2402  N   TRP A 149      34.631 -22.516  -8.033  1.00  2.00           N  
ATOM   2403  CA  TRP A 149      33.798 -23.193  -7.047  1.00  2.00           C  
ATOM   2404  C   TRP A 149      32.387 -23.416  -7.544  1.00  2.00           C  
ATOM   2405  O   TRP A 149      31.877 -24.529  -7.458  1.00  2.00           O  
ATOM   2406  CB  TRP A 149      33.753 -22.404  -5.740  1.00  2.00           C  
ATOM   2407  CG  TRP A 149      32.771 -22.932  -4.733  1.00  2.00           C  
ATOM   2408  CD1 TRP A 149      32.495 -24.233  -4.422  1.00  2.00           C  
ATOM   2409  CD2 TRP A 149      31.938 -22.128  -3.872  1.00  2.00           C  
ATOM   2410  NE1 TRP A 149      31.552 -24.290  -3.422  1.00  2.00           N  
ATOM   2411  CE2 TRP A 149      31.200 -23.011  -3.075  1.00  2.00           C  
ATOM   2412  CE3 TRP A 149      31.765 -20.740  -3.708  1.00  2.00           C  
ATOM   2413  CZ2 TRP A 149      30.302 -22.560  -2.124  1.00  2.00           C  
ATOM   2414  CZ3 TRP A 149      30.863 -20.288  -2.750  1.00  2.00           C  
ATOM   2415  CH2 TRP A 149      30.156 -21.181  -1.977  1.00  2.00           C  
ATOM   2416  H   TRP A 149      35.145 -21.688  -7.737  1.00  2.00           H  
ATOM   2417  HA  TRP A 149      34.243 -24.164  -6.841  1.00  2.00           H  
ATOM   2418 1HB  TRP A 149      34.741 -22.380  -5.298  1.00  2.00           H  
ATOM   2419 2HB  TRP A 149      33.484 -21.383  -5.946  1.00  2.00           H  
ATOM   2420  HD1 TRP A 149      32.955 -25.098  -4.891  1.00  2.00           H  
ATOM   2421  HE1 TRP A 149      31.183 -25.131  -3.008  1.00  2.00           H  
ATOM   2422  HE3 TRP A 149      32.332 -20.038  -4.316  1.00  2.00           H  
ATOM   2423  HZ2 TRP A 149      29.729 -23.242  -1.497  1.00  2.00           H  
ATOM   2424  HZ3 TRP A 149      30.735 -19.205  -2.617  1.00  2.00           H  
ATOM   2425  HH2 TRP A 149      29.472 -20.800  -1.225  1.00  2.00           H  
ATOM   2426  N   ASN A 150      31.739 -22.368  -8.048  1.00  2.35           N  
ATOM   2427  CA  ASN A 150      30.364 -22.486  -8.500  1.00  2.35           C  
ATOM   2428  C   ASN A 150      30.225 -23.547  -9.581  1.00  2.35           C  
ATOM   2429  O   ASN A 150      29.389 -24.447  -9.489  1.00  2.35           O  
ATOM   2430  CB  ASN A 150      29.894 -21.180  -9.109  1.00  2.35           C  
ATOM   2431  CG  ASN A 150      29.644 -20.072  -8.167  1.00  2.35           C  
ATOM   2432  OD1 ASN A 150      29.484 -20.224  -6.946  1.00  2.35           O  
ATOM   2433  ND2 ASN A 150      29.595 -18.902  -8.756  1.00  2.35           N  
ATOM   2434  H   ASN A 150      32.209 -21.466  -8.096  1.00  2.35           H  
ATOM   2435  HA  ASN A 150      29.737 -22.763  -7.655  1.00  2.35           H  
ATOM   2436 1HB  ASN A 150      30.639 -20.842  -9.826  1.00  2.35           H  
ATOM   2437 2HB  ASN A 150      28.980 -21.365  -9.668  1.00  2.35           H  
ATOM   2438 1HD2 ASN A 150      29.411 -18.079  -8.239  1.00  2.35           H  
ATOM   2439 2HD2 ASN A 150      29.726 -18.842  -9.745  1.00  2.35           H  
ATOM   2440  N   ARG A 151      31.088 -23.479 -10.586  1.00  2.79           N  
ATOM   2441  CA  ARG A 151      31.036 -24.398 -11.713  1.00  2.79           C  
ATOM   2442  C   ARG A 151      31.280 -25.851 -11.300  1.00  2.79           C  
ATOM   2443  O   ARG A 151      30.730 -26.779 -11.899  1.00  2.79           O  
ATOM   2444  CB  ARG A 151      32.021 -23.932 -12.772  1.00  2.79           C  
ATOM   2445  CG  ARG A 151      31.559 -22.626 -13.450  1.00  2.79           C  
ATOM   2446  CD  ARG A 151      32.477 -22.116 -14.495  1.00  2.79           C  
ATOM   2447  NE  ARG A 151      32.016 -20.807 -14.999  1.00  2.79           N  
ATOM   2448  CZ  ARG A 151      31.065 -20.633 -15.941  1.00  2.79           C  
ATOM   2449  NH1 ARG A 151      30.489 -21.682 -16.488  1.00  2.79           N  
ATOM   2450  NH2 ARG A 151      30.695 -19.411 -16.321  1.00  2.79           N  
ATOM   2451  H   ARG A 151      31.792 -22.736 -10.589  1.00  2.79           H  
ATOM   2452  HA  ARG A 151      30.039 -24.336 -12.146  1.00  2.79           H  
ATOM   2453 1HB  ARG A 151      32.994 -23.744 -12.303  1.00  2.79           H  
ATOM   2454 2HB  ARG A 151      32.153 -24.701 -13.529  1.00  2.79           H  
ATOM   2455 1HG  ARG A 151      30.588 -22.794 -13.911  1.00  2.79           H  
ATOM   2456 2HG  ARG A 151      31.460 -21.852 -12.688  1.00  2.79           H  
ATOM   2457 1HD  ARG A 151      33.474 -21.989 -14.070  1.00  2.79           H  
ATOM   2458 2HD  ARG A 151      32.519 -22.813 -15.329  1.00  2.79           H  
ATOM   2459  HE  ARG A 151      32.435 -19.979 -14.600  1.00  2.79           H  
ATOM   2460 1HH1 ARG A 151      30.762 -22.613 -16.205  1.00  2.79           H  
ATOM   2461 2HH1 ARG A 151      29.776 -21.557 -17.192  1.00  2.79           H  
ATOM   2462 1HH2 ARG A 151      31.118 -18.568 -15.915  1.00  2.79           H  
ATOM   2463 2HH2 ARG A 151      29.977 -19.297 -17.026  1.00  2.79           H  
ATOM   2464  N   LYS A 152      32.097 -26.035 -10.269  1.00  3.28           N  
ATOM   2465  CA  LYS A 152      32.464 -27.333  -9.725  1.00  3.28           C  
ATOM   2466  C   LYS A 152      31.744 -27.664  -8.410  1.00  3.28           C  
ATOM   2467  O   LYS A 152      32.108 -28.635  -7.715  1.00  3.28           O  
ATOM   2468  CB  LYS A 152      33.967 -27.332  -9.537  1.00  3.28           C  
ATOM   2469  CG  LYS A 152      34.725 -27.241 -10.844  1.00  3.28           C  
ATOM   2470  CD  LYS A 152      36.197 -27.056 -10.625  1.00  3.28           C  
ATOM   2471  CE  LYS A 152      36.949 -27.026 -11.952  1.00  3.28           C  
ATOM   2472  NZ  LYS A 152      38.358 -26.608 -11.777  1.00  3.28           N  
ATOM   2473  H   LYS A 152      32.536 -25.213  -9.849  1.00  3.28           H  
ATOM   2474  HA  LYS A 152      32.195 -28.096 -10.452  1.00  3.28           H  
ATOM   2475 1HB  LYS A 152      34.254 -26.474  -8.921  1.00  3.28           H  
ATOM   2476 2HB  LYS A 152      34.268 -28.218  -9.018  1.00  3.28           H  
ATOM   2477 1HG  LYS A 152      34.555 -28.141 -11.433  1.00  3.28           H  
ATOM   2478 2HG  LYS A 152      34.355 -26.382 -11.404  1.00  3.28           H  
ATOM   2479 1HD  LYS A 152      36.368 -26.107 -10.104  1.00  3.28           H  
ATOM   2480 2HD  LYS A 152      36.586 -27.864 -10.007  1.00  3.28           H  
ATOM   2481 1HE  LYS A 152      36.931 -28.025 -12.381  1.00  3.28           H  
ATOM   2482 2HE  LYS A 152      36.459 -26.334 -12.637  1.00  3.28           H  
ATOM   2483 1HZ  LYS A 152      38.829 -26.597 -12.661  1.00  3.28           H  
ATOM   2484 2HZ  LYS A 152      38.342 -25.647 -11.393  1.00  3.28           H  
ATOM   2485 3HZ  LYS A 152      38.833 -27.222 -11.143  1.00  3.28           H  
ATOM   2486  N   LYS A 153      30.743 -26.851  -8.051  1.00  3.68           N  
ATOM   2487  CA  LYS A 153      30.034 -26.986  -6.789  1.00  3.68           C  
ATOM   2488  C   LYS A 153      29.462 -28.373  -6.603  1.00  3.68           C  
ATOM   2489  O   LYS A 153      28.756 -28.904  -7.462  1.00  3.68           O  
ATOM   2490  CB  LYS A 153      28.926 -25.935  -6.707  1.00  3.68           C  
ATOM   2491  CG  LYS A 153      28.140 -25.909  -5.423  1.00  3.68           C  
ATOM   2492  CD  LYS A 153      27.118 -24.783  -5.440  1.00  3.68           C  
ATOM   2493  CE  LYS A 153      26.309 -24.744  -4.157  1.00  3.68           C  
ATOM   2494  NZ  LYS A 153      25.266 -23.683  -4.199  1.00  3.68           N  
ATOM   2495  H   LYS A 153      30.464 -26.081  -8.661  1.00  3.68           H  
ATOM   2496  HA  LYS A 153      30.742 -26.796  -5.981  1.00  3.68           H  
ATOM   2497 1HB  LYS A 153      29.372 -24.954  -6.818  1.00  3.68           H  
ATOM   2498 2HB  LYS A 153      28.235 -26.068  -7.539  1.00  3.68           H  
ATOM   2499 1HG  LYS A 153      27.611 -26.844  -5.322  1.00  3.68           H  
ATOM   2500 2HG  LYS A 153      28.815 -25.785  -4.577  1.00  3.68           H  
ATOM   2501 1HD  LYS A 153      27.640 -23.830  -5.565  1.00  3.68           H  
ATOM   2502 2HD  LYS A 153      26.442 -24.920  -6.284  1.00  3.68           H  
ATOM   2503 1HE  LYS A 153      25.827 -25.712  -4.007  1.00  3.68           H  
ATOM   2504 2HE  LYS A 153      26.978 -24.548  -3.319  1.00  3.68           H  
ATOM   2505 1HZ  LYS A 153      24.747 -23.685  -3.332  1.00  3.68           H  
ATOM   2506 2HZ  LYS A 153      25.703 -22.783  -4.329  1.00  3.68           H  
ATOM   2507 3HZ  LYS A 153      24.636 -23.864  -4.968  1.00  3.68           H  
ATOM   2508  N   ARG A 154      29.801 -28.972  -5.466  1.00  3.86           N  
ATOM   2509  CA  ARG A 154      29.390 -30.325  -5.091  1.00  3.86           C  
ATOM   2510  C   ARG A 154      29.785 -31.421  -6.088  1.00  3.86           C  
ATOM   2511  O   ARG A 154      29.263 -32.535  -6.010  1.00  3.86           O  
ATOM   2512  CB  ARG A 154      27.893 -30.397  -4.824  1.00  3.86           C  
ATOM   2513  CG  ARG A 154      27.409 -29.558  -3.643  1.00  3.86           C  
ATOM   2514  CD  ARG A 154      25.948 -29.729  -3.397  1.00  3.86           C  
ATOM   2515  NE  ARG A 154      25.498 -28.961  -2.242  1.00  3.86           N  
ATOM   2516  CZ  ARG A 154      24.214 -28.854  -1.839  1.00  3.86           C  
ATOM   2517  NH1 ARG A 154      23.259 -29.462  -2.508  1.00  3.86           N  
ATOM   2518  NH2 ARG A 154      23.915 -28.139  -0.768  1.00  3.86           N  
ATOM   2519  H   ARG A 154      30.389 -28.460  -4.825  1.00  3.86           H  
ATOM   2520  HA  ARG A 154      29.886 -30.559  -4.148  1.00  3.86           H  
ATOM   2521 1HB  ARG A 154      27.342 -30.075  -5.705  1.00  3.86           H  
ATOM   2522 2HB  ARG A 154      27.613 -31.431  -4.630  1.00  3.86           H  
ATOM   2523 1HG  ARG A 154      27.938 -29.876  -2.745  1.00  3.86           H  
ATOM   2524 2HG  ARG A 154      27.608 -28.513  -3.817  1.00  3.86           H  
ATOM   2525 1HD  ARG A 154      25.391 -29.391  -4.271  1.00  3.86           H  
ATOM   2526 2HD  ARG A 154      25.732 -30.781  -3.213  1.00  3.86           H  
ATOM   2527  HE  ARG A 154      26.201 -28.482  -1.696  1.00  3.86           H  
ATOM   2528 1HH1 ARG A 154      23.485 -30.011  -3.326  1.00  3.86           H  
ATOM   2529 2HH1 ARG A 154      22.300 -29.381  -2.204  1.00  3.86           H  
ATOM   2530 1HH2 ARG A 154      24.647 -27.674  -0.249  1.00  3.86           H  
ATOM   2531 2HH2 ARG A 154      22.955 -28.060  -0.466  1.00  3.86           H  
ATOM   2532  N   SER A 155      30.748 -31.142  -6.972  1.00  3.70           N  
ATOM   2533  CA  SER A 155      31.267 -32.171  -7.857  1.00  3.70           C  
ATOM   2534  C   SER A 155      32.671 -32.507  -7.397  1.00  3.70           C  
ATOM   2535  O   SER A 155      33.014 -33.682  -7.244  1.00  3.70           O  
ATOM   2536  CB  SER A 155      31.272 -31.709  -9.303  1.00  3.70           C  
ATOM   2537  OG  SER A 155      29.967 -31.509  -9.783  1.00  3.70           O  
ATOM   2538  H   SER A 155      31.127 -30.200  -7.031  1.00  3.70           H  
ATOM   2539  HA  SER A 155      30.650 -33.066  -7.775  1.00  3.70           H  
ATOM   2540 1HB  SER A 155      31.835 -30.779  -9.384  1.00  3.70           H  
ATOM   2541 2HB  SER A 155      31.779 -32.451  -9.915  1.00  3.70           H  
ATOM   2542  HG  SER A 155      29.602 -30.767  -9.280  1.00  3.70           H  
ATOM   2543  N   THR A 156      33.471 -31.464  -7.148  1.00  3.28           N  
ATOM   2544  CA  THR A 156      34.820 -31.672  -6.639  1.00  3.28           C  
ATOM   2545  C   THR A 156      35.067 -30.755  -5.444  1.00  3.28           C  
ATOM   2546  O   THR A 156      34.601 -31.017  -4.338  1.00  3.28           O  
ATOM   2547  CB  THR A 156      35.896 -31.404  -7.714  1.00  3.28           C  
ATOM   2548  OG1 THR A 156      35.769 -30.067  -8.194  1.00  3.28           O  
ATOM   2549  CG2 THR A 156      35.733 -32.350  -8.891  1.00  3.28           C  
ATOM   2550  H   THR A 156      33.124 -30.518  -7.315  1.00  3.28           H  
ATOM   2551  HA  THR A 156      34.918 -32.703  -6.299  1.00  3.28           H  
ATOM   2552  HB  THR A 156      36.886 -31.543  -7.277  1.00  3.28           H  
ATOM   2553  HG1 THR A 156      34.868 -29.939  -8.518  1.00  3.28           H  
ATOM   2554 1HG2 THR A 156      36.503 -32.141  -9.632  1.00  3.28           H  
ATOM   2555 2HG2 THR A 156      35.830 -33.379  -8.542  1.00  3.28           H  
ATOM   2556 3HG2 THR A 156      34.754 -32.211  -9.342  1.00  3.28           H  
ATOM   2557  N   TYR A 157      35.818 -29.671  -5.690  1.00  2.73           N  
ATOM   2558  CA  TYR A 157      36.179 -28.542  -4.790  1.00  2.73           C  
ATOM   2559  C   TYR A 157      36.981 -28.911  -3.510  1.00  2.73           C  
ATOM   2560  O   TYR A 157      37.870 -28.165  -3.104  1.00  2.73           O  
ATOM   2561  CB  TYR A 157      34.916 -27.732  -4.457  1.00  2.73           C  
ATOM   2562  CG  TYR A 157      35.151 -26.481  -3.609  1.00  2.73           C  
ATOM   2563  CD1 TYR A 157      35.760 -25.363  -4.171  1.00  2.73           C  
ATOM   2564  CD2 TYR A 157      34.714 -26.432  -2.300  1.00  2.73           C  
ATOM   2565  CE1 TYR A 157      35.939 -24.218  -3.414  1.00  2.73           C  
ATOM   2566  CE2 TYR A 157      34.888 -25.280  -1.545  1.00  2.73           C  
ATOM   2567  CZ  TYR A 157      35.498 -24.182  -2.099  1.00  2.73           C  
ATOM   2568  OH  TYR A 157      35.671 -23.045  -1.357  1.00  2.73           O  
ATOM   2569  H   TYR A 157      36.167 -29.598  -6.640  1.00  2.73           H  
ATOM   2570  HA  TYR A 157      36.824 -27.877  -5.366  1.00  2.73           H  
ATOM   2571 1HB  TYR A 157      34.429 -27.426  -5.387  1.00  2.73           H  
ATOM   2572 2HB  TYR A 157      34.213 -28.370  -3.921  1.00  2.73           H  
ATOM   2573  HD1 TYR A 157      36.097 -25.388  -5.208  1.00  2.73           H  
ATOM   2574  HD2 TYR A 157      34.225 -27.301  -1.867  1.00  2.73           H  
ATOM   2575  HE1 TYR A 157      36.419 -23.345  -3.856  1.00  2.73           H  
ATOM   2576  HE2 TYR A 157      34.539 -25.247  -0.517  1.00  2.73           H  
ATOM   2577  HH  TYR A 157      35.405 -23.217  -0.450  1.00  2.73           H  
ATOM   2578  N   LYS A 158      36.740 -30.100  -2.961  1.00  2.21           N  
ATOM   2579  CA  LYS A 158      37.475 -30.700  -1.852  1.00  2.21           C  
ATOM   2580  C   LYS A 158      37.581 -29.860  -0.582  1.00  2.21           C  
ATOM   2581  O   LYS A 158      38.651 -29.797   0.025  1.00  2.21           O  
ATOM   2582  CB  LYS A 158      38.870 -31.097  -2.322  1.00  2.21           C  
ATOM   2583  CG  LYS A 158      38.864 -32.145  -3.437  1.00  2.21           C  
ATOM   2584  CD  LYS A 158      40.276 -32.580  -3.809  1.00  2.21           C  
ATOM   2585  CE  LYS A 158      40.262 -33.615  -4.931  1.00  2.21           C  
ATOM   2586  NZ  LYS A 158      41.639 -34.024  -5.327  1.00  2.21           N  
ATOM   2587  H   LYS A 158      35.960 -30.614  -3.333  1.00  2.21           H  
ATOM   2588  HA  LYS A 158      36.948 -31.615  -1.579  1.00  2.21           H  
ATOM   2589 1HB  LYS A 158      39.404 -30.218  -2.684  1.00  2.21           H  
ATOM   2590 2HB  LYS A 158      39.436 -31.498  -1.483  1.00  2.21           H  
ATOM   2591 1HG  LYS A 158      38.294 -33.015  -3.111  1.00  2.21           H  
ATOM   2592 2HG  LYS A 158      38.376 -31.727  -4.320  1.00  2.21           H  
ATOM   2593 1HD  LYS A 158      40.851 -31.711  -4.132  1.00  2.21           H  
ATOM   2594 2HD  LYS A 158      40.763 -33.012  -2.935  1.00  2.21           H  
ATOM   2595 1HE  LYS A 158      39.714 -34.495  -4.595  1.00  2.21           H  
ATOM   2596 2HE  LYS A 158      39.754 -33.193  -5.799  1.00  2.21           H  
ATOM   2597 1HZ  LYS A 158      41.586 -34.709  -6.069  1.00  2.21           H  
ATOM   2598 2HZ  LYS A 158      42.152 -33.217  -5.651  1.00  2.21           H  
ATOM   2599 3HZ  LYS A 158      42.113 -34.427  -4.531  1.00  2.21           H  
ATOM   2600  N   GLY A 159      36.481 -29.247  -0.158  1.00  1.79           N  
ATOM   2601  CA  GLY A 159      36.502 -28.454   1.067  1.00  1.79           C  
ATOM   2602  C   GLY A 159      35.260 -27.599   1.234  1.00  1.79           C  
ATOM   2603  O   GLY A 159      34.268 -27.764   0.520  1.00  1.79           O  
ATOM   2604  H   GLY A 159      35.632 -29.326  -0.696  1.00  1.79           H  
ATOM   2605 1HA  GLY A 159      36.602 -29.116   1.927  1.00  1.79           H  
ATOM   2606 2HA  GLY A 159      37.384 -27.812   1.071  1.00  1.79           H  
ATOM   2607  N   THR A 160      35.323 -26.687   2.194  1.00  1.49           N  
ATOM   2608  CA  THR A 160      34.215 -25.789   2.499  1.00  1.49           C  
ATOM   2609  C   THR A 160      34.633 -24.329   2.315  1.00  1.49           C  
ATOM   2610  O   THR A 160      35.825 -24.033   2.351  1.00  1.49           O  
ATOM   2611  CB  THR A 160      33.784 -25.973   3.963  1.00  1.49           C  
ATOM   2612  OG1 THR A 160      34.889 -25.611   4.823  1.00  1.49           O  
ATOM   2613  CG2 THR A 160      33.414 -27.414   4.215  1.00  1.49           C  
ATOM   2614  H   THR A 160      36.175 -26.676   2.766  1.00  1.49           H  
ATOM   2615  HA  THR A 160      33.392 -26.042   1.841  1.00  1.49           H  
ATOM   2616  HB  THR A 160      32.937 -25.340   4.190  1.00  1.49           H  
ATOM   2617  HG1 THR A 160      35.587 -26.297   4.742  1.00  1.49           H  
ATOM   2618 1HG2 THR A 160      33.122 -27.540   5.257  1.00  1.49           H  
ATOM   2619 2HG2 THR A 160      32.584 -27.694   3.567  1.00  1.49           H  
ATOM   2620 3HG2 THR A 160      34.274 -28.052   4.003  1.00  1.49           H  
ATOM   2621  N   PRO A 161      33.691 -23.393   2.096  1.00  1.29           N  
ATOM   2622  CA  PRO A 161      33.920 -21.957   2.083  1.00  1.29           C  
ATOM   2623  C   PRO A 161      34.691 -21.462   3.308  1.00  1.29           C  
ATOM   2624  O   PRO A 161      35.538 -20.577   3.189  1.00  1.29           O  
ATOM   2625  CB  PRO A 161      32.488 -21.423   2.066  1.00  1.29           C  
ATOM   2626  CG  PRO A 161      31.714 -22.471   1.319  1.00  1.29           C  
ATOM   2627  CD  PRO A 161      32.296 -23.782   1.769  1.00  1.29           C  
ATOM   2628  HA  PRO A 161      34.446 -21.682   1.157  1.00  1.29           H  
ATOM   2629 1HB  PRO A 161      32.127 -21.253   3.090  1.00  1.29           H  
ATOM   2630 2HB  PRO A 161      32.451 -20.461   1.550  1.00  1.29           H  
ATOM   2631 1HG  PRO A 161      30.636 -22.370   1.524  1.00  1.29           H  
ATOM   2632 2HG  PRO A 161      31.851 -22.305   0.247  1.00  1.29           H  
ATOM   2633 1HD  PRO A 161      31.756 -24.160   2.641  1.00  1.29           H  
ATOM   2634 2HD  PRO A 161      32.263 -24.470   0.910  1.00  1.29           H  
ATOM   2635  N   GLU A 162      34.458 -22.071   4.477  1.00  1.15           N  
ATOM   2636  CA  GLU A 162      35.189 -21.633   5.659  1.00  1.15           C  
ATOM   2637  C   GLU A 162      36.657 -21.996   5.534  1.00  1.15           C  
ATOM   2638  O   GLU A 162      37.534 -21.185   5.849  1.00  1.15           O  
ATOM   2639  CB  GLU A 162      34.591 -22.233   6.927  1.00  1.15           C  
ATOM   2640  CG  GLU A 162      33.202 -21.685   7.272  1.00  1.15           C  
ATOM   2641  CD  GLU A 162      32.593 -22.289   8.527  1.00  1.15           C  
ATOM   2642  OE1 GLU A 162      33.179 -23.184   9.089  1.00  1.15           O  
ATOM   2643  OE2 GLU A 162      31.537 -21.846   8.917  1.00  1.15           O  
ATOM   2644  H   GLU A 162      33.773 -22.807   4.558  1.00  1.15           H  
ATOM   2645  HA  GLU A 162      35.115 -20.553   5.729  1.00  1.15           H  
ATOM   2646 1HB  GLU A 162      34.511 -23.316   6.808  1.00  1.15           H  
ATOM   2647 2HB  GLU A 162      35.256 -22.042   7.770  1.00  1.15           H  
ATOM   2648 1HG  GLU A 162      33.278 -20.607   7.405  1.00  1.15           H  
ATOM   2649 2HG  GLU A 162      32.539 -21.871   6.427  1.00  1.15           H  
ATOM   2650  N   GLU A 163      36.935 -23.197   5.013  1.00  1.06           N  
ATOM   2651  CA  GLU A 163      38.327 -23.588   4.823  1.00  1.06           C  
ATOM   2652  C   GLU A 163      38.976 -22.660   3.811  1.00  1.06           C  
ATOM   2653  O   GLU A 163      40.123 -22.252   3.992  1.00  1.06           O  
ATOM   2654  CB  GLU A 163      38.422 -25.043   4.375  1.00  1.06           C  
ATOM   2655  CG  GLU A 163      38.080 -26.052   5.467  1.00  1.06           C  
ATOM   2656  CD  GLU A 163      37.922 -27.433   4.943  1.00  1.06           C  
ATOM   2657  OE1 GLU A 163      37.400 -27.570   3.853  1.00  1.06           O  
ATOM   2658  OE2 GLU A 163      38.316 -28.361   5.609  1.00  1.06           O  
ATOM   2659  H   GLU A 163      36.181 -23.849   4.776  1.00  1.06           H  
ATOM   2660  HA  GLU A 163      38.852 -23.481   5.773  1.00  1.06           H  
ATOM   2661 1HB  GLU A 163      37.748 -25.213   3.542  1.00  1.06           H  
ATOM   2662 2HB  GLU A 163      39.432 -25.252   4.027  1.00  1.06           H  
ATOM   2663 1HG  GLU A 163      38.886 -26.054   6.198  1.00  1.06           H  
ATOM   2664 2HG  GLU A 163      37.174 -25.743   5.980  1.00  1.06           H  
ATOM   2665  N   TRP A 164      38.219 -22.291   2.773  1.00  0.99           N  
ATOM   2666  CA  TRP A 164      38.712 -21.369   1.759  1.00  0.99           C  
ATOM   2667  C   TRP A 164      39.213 -20.101   2.436  1.00  0.99           C  
ATOM   2668  O   TRP A 164      40.320 -19.642   2.161  1.00  0.99           O  
ATOM   2669  CB  TRP A 164      37.657 -21.032   0.699  1.00  0.99           C  
ATOM   2670  CG  TRP A 164      38.208 -20.195  -0.394  1.00  0.99           C  
ATOM   2671  CD1 TRP A 164      39.421 -20.368  -0.966  1.00  0.99           C  
ATOM   2672  CD2 TRP A 164      37.597 -19.079  -1.088  1.00  0.99           C  
ATOM   2673  NE1 TRP A 164      39.618 -19.450  -1.930  1.00  0.99           N  
ATOM   2674  CE2 TRP A 164      38.509 -18.643  -2.019  1.00  0.99           C  
ATOM   2675  CE3 TRP A 164      36.383 -18.435  -0.991  1.00  0.99           C  
ATOM   2676  CZ2 TRP A 164      38.249 -17.561  -2.847  1.00  0.99           C  
ATOM   2677  CZ3 TRP A 164      36.133 -17.347  -1.838  1.00  0.99           C  
ATOM   2678  CH2 TRP A 164      37.047 -16.931  -2.728  1.00  0.99           C  
ATOM   2679  H   TRP A 164      37.284 -22.693   2.681  1.00  0.99           H  
ATOM   2680  HA  TRP A 164      39.554 -21.838   1.250  1.00  0.99           H  
ATOM   2681 1HB  TRP A 164      37.247 -21.943   0.289  1.00  0.99           H  
ATOM   2682 2HB  TRP A 164      36.847 -20.480   1.150  1.00  0.99           H  
ATOM   2683  HD1 TRP A 164      40.138 -21.137  -0.679  1.00  0.99           H  
ATOM   2684  HE1 TRP A 164      40.455 -19.380  -2.488  1.00  0.99           H  
ATOM   2685  HE3 TRP A 164      35.655 -18.775  -0.269  1.00  0.99           H  
ATOM   2686  HZ2 TRP A 164      38.960 -17.202  -3.565  1.00  0.99           H  
ATOM   2687  HZ3 TRP A 164      35.198 -16.835  -1.768  1.00  0.99           H  
ATOM   2688  HH2 TRP A 164      36.828 -16.075  -3.368  1.00  0.99           H  
ATOM   2689  N   ILE A 165      38.408 -19.542   3.343  1.00  0.93           N  
ATOM   2690  CA  ILE A 165      38.788 -18.306   4.022  1.00  0.93           C  
ATOM   2691  C   ILE A 165      40.077 -18.522   4.802  1.00  0.93           C  
ATOM   2692  O   ILE A 165      41.027 -17.745   4.668  1.00  0.93           O  
ATOM   2693  CB  ILE A 165      37.691 -17.873   5.010  1.00  0.93           C  
ATOM   2694  CG1 ILE A 165      36.427 -17.488   4.265  1.00  0.93           C  
ATOM   2695  CG2 ILE A 165      38.203 -16.642   5.795  1.00  0.93           C  
ATOM   2696  CD1 ILE A 165      35.238 -17.367   5.171  1.00  0.93           C  
ATOM   2697  H   ILE A 165      37.497 -19.969   3.527  1.00  0.93           H  
ATOM   2698  HA  ILE A 165      38.974 -17.527   3.323  1.00  0.93           H  
ATOM   2699  HB  ILE A 165      37.455 -18.681   5.696  1.00  0.93           H  
ATOM   2700 1HG1 ILE A 165      36.571 -16.547   3.764  1.00  0.93           H  
ATOM   2701 2HG1 ILE A 165      36.222 -18.250   3.520  1.00  0.93           H  
ATOM   2702 1HG2 ILE A 165      37.442 -16.318   6.501  1.00  0.93           H  
ATOM   2703 2HG2 ILE A 165      39.108 -16.915   6.343  1.00  0.93           H  
ATOM   2704 3HG2 ILE A 165      38.429 -15.827   5.106  1.00  0.93           H  
ATOM   2705 1HD1 ILE A 165      34.358 -17.125   4.597  1.00  0.93           H  
ATOM   2706 2HD1 ILE A 165      35.074 -18.306   5.675  1.00  0.93           H  
ATOM   2707 3HD1 ILE A 165      35.424 -16.590   5.908  1.00  0.93           H  
ATOM   2708  N   ASP A 166      40.159 -19.605   5.565  1.00  0.88           N  
ATOM   2709  CA  ASP A 166      41.382 -19.869   6.320  1.00  0.88           C  
ATOM   2710  C   ASP A 166      42.634 -20.055   5.441  1.00  0.88           C  
ATOM   2711  O   ASP A 166      43.729 -19.638   5.827  1.00  0.88           O  
ATOM   2712  CB  ASP A 166      41.206 -21.095   7.220  1.00  0.88           C  
ATOM   2713  CG  ASP A 166      40.324 -20.840   8.460  1.00  0.88           C  
ATOM   2714  OD1 ASP A 166      40.064 -19.696   8.771  1.00  0.88           O  
ATOM   2715  OD2 ASP A 166      39.942 -21.798   9.096  1.00  0.88           O  
ATOM   2716  H   ASP A 166      39.357 -20.239   5.631  1.00  0.88           H  
ATOM   2717  HA  ASP A 166      41.560 -19.011   6.965  1.00  0.88           H  
ATOM   2718 1HB  ASP A 166      40.753 -21.898   6.632  1.00  0.88           H  
ATOM   2719 2HB  ASP A 166      42.184 -21.445   7.545  1.00  0.88           H  
ATOM   2720  N   GLU A 167      42.491 -20.678   4.269  1.00  0.84           N  
ATOM   2721  CA  GLU A 167      43.644 -20.904   3.395  1.00  0.84           C  
ATOM   2722  C   GLU A 167      44.032 -19.702   2.529  1.00  0.84           C  
ATOM   2723  O   GLU A 167      45.218 -19.437   2.326  1.00  0.84           O  
ATOM   2724  CB  GLU A 167      43.396 -22.105   2.477  1.00  0.84           C  
ATOM   2725  CG  GLU A 167      43.340 -23.459   3.195  1.00  0.84           C  
ATOM   2726  CD  GLU A 167      43.116 -24.628   2.251  1.00  0.84           C  
ATOM   2727  OE1 GLU A 167      42.864 -24.395   1.091  1.00  0.84           O  
ATOM   2728  OE2 GLU A 167      43.215 -25.753   2.693  1.00  0.84           O  
ATOM   2729  H   GLU A 167      41.570 -21.027   3.999  1.00  0.84           H  
ATOM   2730  HA  GLU A 167      44.496 -21.140   4.031  1.00  0.84           H  
ATOM   2731 1HB  GLU A 167      42.440 -21.967   1.962  1.00  0.84           H  
ATOM   2732 2HB  GLU A 167      44.175 -22.154   1.718  1.00  0.84           H  
ATOM   2733 1HG  GLU A 167      44.276 -23.610   3.730  1.00  0.84           H  
ATOM   2734 2HG  GLU A 167      42.534 -23.429   3.929  1.00  0.84           H  
ATOM   2735  N   LEU A 168      43.039 -18.992   2.001  1.00  0.80           N  
ATOM   2736  CA  LEU A 168      43.252 -17.857   1.109  1.00  0.80           C  
ATOM   2737  C   LEU A 168      43.498 -16.530   1.804  1.00  0.80           C  
ATOM   2738  O   LEU A 168      44.289 -15.714   1.326  1.00  0.80           O  
ATOM   2739  CB  LEU A 168      42.089 -17.678   0.132  1.00  0.80           C  
ATOM   2740  CG  LEU A 168      42.284 -16.497  -0.830  1.00  0.80           C  
ATOM   2741  CD1 LEU A 168      43.511 -16.701  -1.632  1.00  0.80           C  
ATOM   2742  CD2 LEU A 168      41.146 -16.381  -1.749  1.00  0.80           C  
ATOM   2743  H   LEU A 168      42.082 -19.261   2.208  1.00  0.80           H  
ATOM   2744  HA  LEU A 168      44.137 -18.078   0.513  1.00  0.80           H  
ATOM   2745 1HB  LEU A 168      41.981 -18.584  -0.452  1.00  0.80           H  
ATOM   2746 2HB  LEU A 168      41.171 -17.523   0.700  1.00  0.80           H  
ATOM   2747  HG  LEU A 168      42.393 -15.594  -0.249  1.00  0.80           H  
ATOM   2748 1HD1 LEU A 168      43.644 -15.854  -2.283  1.00  0.80           H  
ATOM   2749 2HD1 LEU A 168      44.362 -16.792  -0.979  1.00  0.80           H  
ATOM   2750 3HD1 LEU A 168      43.419 -17.608  -2.225  1.00  0.80           H  
ATOM   2751 1HD2 LEU A 168      41.300 -15.547  -2.428  1.00  0.80           H  
ATOM   2752 2HD2 LEU A 168      41.091 -17.280  -2.309  1.00  0.80           H  
ATOM   2753 3HD2 LEU A 168      40.236 -16.241  -1.191  1.00  0.80           H  
ATOM   2754  N   ALA A 169      42.789 -16.257   2.894  1.00  0.78           N  
ATOM   2755  CA  ALA A 169      42.905 -14.941   3.490  1.00  0.78           C  
ATOM   2756  C   ALA A 169      44.363 -14.503   3.761  1.00  0.78           C  
ATOM   2757  O   ALA A 169      44.659 -13.342   3.484  1.00  0.78           O  
ATOM   2758  CB  ALA A 169      42.071 -14.871   4.758  1.00  0.78           C  
ATOM   2759  H   ALA A 169      42.149 -16.933   3.314  1.00  0.78           H  
ATOM   2760  HA  ALA A 169      42.483 -14.226   2.782  1.00  0.78           H  
ATOM   2761 1HB  ALA A 169      42.124 -13.866   5.144  1.00  0.78           H  
ATOM   2762 2HB  ALA A 169      41.040 -15.118   4.505  1.00  0.78           H  
ATOM   2763 3HB  ALA A 169      42.403 -15.545   5.515  1.00  0.78           H  
ATOM   2764  N   PRO A 170      45.303 -15.332   4.311  1.00  0.76           N  
ATOM   2765  CA  PRO A 170      46.703 -14.963   4.533  1.00  0.76           C  
ATOM   2766  C   PRO A 170      47.455 -14.587   3.247  1.00  0.76           C  
ATOM   2767  O   PRO A 170      48.449 -13.854   3.288  1.00  0.76           O  
ATOM   2768  CB  PRO A 170      47.299 -16.234   5.149  1.00  0.76           C  
ATOM   2769  CG  PRO A 170      46.118 -16.969   5.743  1.00  0.76           C  
ATOM   2770  CD  PRO A 170      44.993 -16.712   4.778  1.00  0.76           C  
ATOM   2771  HA  PRO A 170      46.740 -14.134   5.255  1.00  0.76           H  
ATOM   2772 1HB  PRO A 170      47.814 -16.818   4.372  1.00  0.76           H  
ATOM   2773 2HB  PRO A 170      48.054 -15.963   5.903  1.00  0.76           H  
ATOM   2774 1HG  PRO A 170      46.336 -18.047   5.836  1.00  0.76           H  
ATOM   2775 2HG  PRO A 170      45.899 -16.600   6.753  1.00  0.76           H  
ATOM   2776 1HD  PRO A 170      45.084 -17.422   3.956  1.00  0.76           H  
ATOM   2777 2HD  PRO A 170      44.060 -16.817   5.296  1.00  0.76           H  
ATOM   2778  N   GLU A 171      46.983 -15.069   2.091  1.00  0.76           N  
ATOM   2779  CA  GLU A 171      47.636 -14.756   0.826  1.00  0.76           C  
ATOM   2780  C   GLU A 171      47.214 -13.360   0.470  1.00  0.76           C  
ATOM   2781  O   GLU A 171      48.023 -12.516   0.079  1.00  0.76           O  
ATOM   2782  CB  GLU A 171      47.240 -15.745  -0.273  1.00  0.76           C  
ATOM   2783  CG  GLU A 171      47.893 -15.479  -1.615  1.00  0.76           C  
ATOM   2784  CD  GLU A 171      47.604 -16.520  -2.691  1.00  0.76           C  
ATOM   2785  OE1 GLU A 171      46.982 -17.509  -2.393  1.00  0.76           O  
ATOM   2786  OE2 GLU A 171      48.021 -16.313  -3.818  1.00  0.76           O  
ATOM   2787  H   GLU A 171      46.138 -15.633   2.057  1.00  0.76           H  
ATOM   2788  HA  GLU A 171      48.717 -14.775   0.959  1.00  0.76           H  
ATOM   2789 1HB  GLU A 171      47.469 -16.763   0.039  1.00  0.76           H  
ATOM   2790 2HB  GLU A 171      46.180 -15.678  -0.425  1.00  0.76           H  
ATOM   2791 1HG  GLU A 171      47.502 -14.536  -1.947  1.00  0.76           H  
ATOM   2792 2HG  GLU A 171      48.968 -15.373  -1.485  1.00  0.76           H  
ATOM   2793  N   ILE A 172      45.933 -13.110   0.665  1.00  0.77           N  
ATOM   2794  CA  ILE A 172      45.411 -11.803   0.388  1.00  0.77           C  
ATOM   2795  C   ILE A 172      46.023 -10.790   1.334  1.00  0.77           C  
ATOM   2796  O   ILE A 172      46.393  -9.709   0.896  1.00  0.77           O  
ATOM   2797  CB  ILE A 172      43.897 -11.780   0.414  1.00  0.77           C  
ATOM   2798  CG1 ILE A 172      43.421 -12.576  -0.755  1.00  0.77           C  
ATOM   2799  CG2 ILE A 172      43.404 -10.362   0.365  1.00  0.77           C  
ATOM   2800  CD1 ILE A 172      42.006 -12.809  -0.721  1.00  0.77           C  
ATOM   2801  H   ILE A 172      45.324 -13.859   0.997  1.00  0.77           H  
ATOM   2802  HA  ILE A 172      45.706 -11.529  -0.622  1.00  0.77           H  
ATOM   2803  HB  ILE A 172      43.531 -12.271   1.318  1.00  0.77           H  
ATOM   2804 1HG1 ILE A 172      43.687 -12.069  -1.667  1.00  0.77           H  
ATOM   2805 2HG1 ILE A 172      43.926 -13.548  -0.745  1.00  0.77           H  
ATOM   2806 1HG2 ILE A 172      42.317 -10.348   0.360  1.00  0.77           H  
ATOM   2807 2HG2 ILE A 172      43.772  -9.833   1.229  1.00  0.77           H  
ATOM   2808 3HG2 ILE A 172      43.778  -9.894  -0.525  1.00  0.77           H  
ATOM   2809 1HD1 ILE A 172      41.728 -13.401  -1.581  1.00  0.77           H  
ATOM   2810 2HD1 ILE A 172      41.787 -13.331   0.181  1.00  0.77           H  
ATOM   2811 3HD1 ILE A 172      41.472 -11.863  -0.738  1.00  0.77           H  
ATOM   2812  N   GLN A 173      46.147 -11.126   2.625  1.00  0.80           N  
ATOM   2813  CA  GLN A 173      46.766 -10.191   3.562  1.00  0.80           C  
ATOM   2814  C   GLN A 173      48.161  -9.824   3.070  1.00  0.80           C  
ATOM   2815  O   GLN A 173      48.521  -8.646   3.044  1.00  0.80           O  
ATOM   2816  CB  GLN A 173      46.851 -10.761   4.978  1.00  0.80           C  
ATOM   2817  CG  GLN A 173      47.452  -9.761   5.999  1.00  0.80           C  
ATOM   2818  CD  GLN A 173      47.549 -10.293   7.440  1.00  0.80           C  
ATOM   2819  OE1 GLN A 173      47.058 -11.383   7.763  1.00  0.80           O  
ATOM   2820  NE2 GLN A 173      48.199  -9.515   8.309  1.00  0.80           N  
ATOM   2821  H   GLN A 173      45.803 -12.026   2.948  1.00  0.80           H  
ATOM   2822  HA  GLN A 173      46.175  -9.288   3.600  1.00  0.80           H  
ATOM   2823 1HB  GLN A 173      45.857 -11.056   5.316  1.00  0.80           H  
ATOM   2824 2HB  GLN A 173      47.474 -11.656   4.970  1.00  0.80           H  
ATOM   2825 1HG  GLN A 173      48.461  -9.497   5.672  1.00  0.80           H  
ATOM   2826 2HG  GLN A 173      46.830  -8.862   6.020  1.00  0.80           H  
ATOM   2827 1HE2 GLN A 173      48.302  -9.793   9.261  1.00  0.80           H  
ATOM   2828 2HE2 GLN A 173      48.602  -8.623   7.994  1.00  0.80           H  
ATOM   2829  N   LYS A 174      48.933 -10.820   2.623  1.00  0.85           N  
ATOM   2830  CA  LYS A 174      50.260 -10.547   2.088  1.00  0.85           C  
ATOM   2831  C   LYS A 174      50.175  -9.528   0.947  1.00  0.85           C  
ATOM   2832  O   LYS A 174      50.906  -8.529   0.941  1.00  0.85           O  
ATOM   2833  CB  LYS A 174      50.894 -11.855   1.589  1.00  0.85           C  
ATOM   2834  CG  LYS A 174      52.281 -11.735   0.988  1.00  0.85           C  
ATOM   2835  CD  LYS A 174      52.787 -13.106   0.541  1.00  0.85           C  
ATOM   2836  CE  LYS A 174      54.093 -13.012  -0.248  1.00  0.85           C  
ATOM   2837  NZ  LYS A 174      55.218 -12.483   0.574  1.00  0.85           N  
ATOM   2838  H   LYS A 174      48.613 -11.790   2.674  1.00  0.85           H  
ATOM   2839  HA  LYS A 174      50.878 -10.124   2.880  1.00  0.85           H  
ATOM   2840 1HB  LYS A 174      50.942 -12.570   2.410  1.00  0.85           H  
ATOM   2841 2HB  LYS A 174      50.273 -12.293   0.827  1.00  0.85           H  
ATOM   2842 1HG  LYS A 174      52.256 -11.060   0.131  1.00  0.85           H  
ATOM   2843 2HG  LYS A 174      52.969 -11.326   1.730  1.00  0.85           H  
ATOM   2844 1HD  LYS A 174      52.944 -13.733   1.418  1.00  0.85           H  
ATOM   2845 2HD  LYS A 174      52.027 -13.575  -0.088  1.00  0.85           H  
ATOM   2846 1HE  LYS A 174      54.356 -14.007  -0.601  1.00  0.85           H  
ATOM   2847 2HE  LYS A 174      53.950 -12.358  -1.109  1.00  0.85           H  
ATOM   2848 1HZ  LYS A 174      56.053 -12.444   0.019  1.00  0.85           H  
ATOM   2849 2HZ  LYS A 174      55.007 -11.529   0.902  1.00  0.85           H  
ATOM   2850 3HZ  LYS A 174      55.374 -13.072   1.370  1.00  0.85           H  
ATOM   2851  N   TYR A 175      49.260  -9.755   0.003  1.00  0.94           N  
ATOM   2852  CA  TYR A 175      49.114  -8.860  -1.142  1.00  0.94           C  
ATOM   2853  C   TYR A 175      48.691  -7.457  -0.719  1.00  0.94           C  
ATOM   2854  O   TYR A 175      49.202  -6.462  -1.238  1.00  0.94           O  
ATOM   2855  CB  TYR A 175      48.091  -9.413  -2.127  1.00  0.94           C  
ATOM   2856  CG  TYR A 175      48.520 -10.701  -2.761  1.00  0.94           C  
ATOM   2857  CD1 TYR A 175      47.578 -11.553  -3.328  1.00  0.94           C  
ATOM   2858  CD2 TYR A 175      49.862 -11.054  -2.748  1.00  0.94           C  
ATOM   2859  CE1 TYR A 175      47.988 -12.742  -3.885  1.00  0.94           C  
ATOM   2860  CE2 TYR A 175      50.266 -12.244  -3.303  1.00  0.94           C  
ATOM   2861  CZ  TYR A 175      49.338 -13.090  -3.868  1.00  0.94           C  
ATOM   2862  OH  TYR A 175      49.749 -14.291  -4.414  1.00  0.94           O  
ATOM   2863  H   TYR A 175      48.675 -10.592   0.070  1.00  0.94           H  
ATOM   2864  HA  TYR A 175      50.081  -8.780  -1.638  1.00  0.94           H  
ATOM   2865 1HB  TYR A 175      47.149  -9.590  -1.607  1.00  0.94           H  
ATOM   2866 2HB  TYR A 175      47.904  -8.685  -2.915  1.00  0.94           H  
ATOM   2867  HD1 TYR A 175      46.524 -11.286  -3.329  1.00  0.94           H  
ATOM   2868  HD2 TYR A 175      50.595 -10.389  -2.294  1.00  0.94           H  
ATOM   2869  HE1 TYR A 175      47.261 -13.419  -4.326  1.00  0.94           H  
ATOM   2870  HE2 TYR A 175      51.319 -12.524  -3.288  1.00  0.94           H  
ATOM   2871  HH  TYR A 175      49.038 -14.965  -4.301  1.00  0.94           H  
ATOM   2872  N   LEU A 176      47.780  -7.382   0.252  1.00  1.09           N  
ATOM   2873  CA  LEU A 176      47.272  -6.112   0.740  1.00  1.09           C  
ATOM   2874  C   LEU A 176      48.354  -5.276   1.387  1.00  1.09           C  
ATOM   2875  O   LEU A 176      48.389  -4.065   1.217  1.00  1.09           O  
ATOM   2876  CB  LEU A 176      46.187  -6.327   1.787  1.00  1.09           C  
ATOM   2877  CG  LEU A 176      44.856  -6.898   1.315  1.00  1.09           C  
ATOM   2878  CD1 LEU A 176      44.035  -7.217   2.494  1.00  1.09           C  
ATOM   2879  CD2 LEU A 176      44.169  -5.912   0.499  1.00  1.09           C  
ATOM   2880  H   LEU A 176      47.410  -8.243   0.644  1.00  1.09           H  
ATOM   2881  HA  LEU A 176      46.861  -5.574  -0.106  1.00  1.09           H  
ATOM   2882 1HB  LEU A 176      46.580  -7.005   2.540  1.00  1.09           H  
ATOM   2883 2HB  LEU A 176      45.996  -5.388   2.261  1.00  1.09           H  
ATOM   2884  HG  LEU A 176      45.013  -7.786   0.738  1.00  1.09           H  
ATOM   2885 1HD1 LEU A 176      43.068  -7.607   2.181  1.00  1.09           H  
ATOM   2886 2HD1 LEU A 176      44.528  -7.941   3.109  1.00  1.09           H  
ATOM   2887 3HD1 LEU A 176      43.911  -6.310   3.046  1.00  1.09           H  
ATOM   2888 1HD2 LEU A 176      43.211  -6.306   0.169  1.00  1.09           H  
ATOM   2889 2HD2 LEU A 176      44.013  -5.029   1.082  1.00  1.09           H  
ATOM   2890 3HD2 LEU A 176      44.782  -5.680  -0.350  1.00  1.09           H  
ATOM   2891  N   GLU A 177      49.248  -5.923   2.128  1.00  1.30           N  
ATOM   2892  CA  GLU A 177      50.325  -5.214   2.805  1.00  1.30           C  
ATOM   2893  C   GLU A 177      51.482  -4.914   1.855  1.00  1.30           C  
ATOM   2894  O   GLU A 177      52.177  -3.910   2.015  1.00  1.30           O  
ATOM   2895  CB  GLU A 177      50.795  -6.026   4.011  1.00  1.30           C  
ATOM   2896  CG  GLU A 177      49.724  -6.128   5.093  1.00  1.30           C  
ATOM   2897  CD  GLU A 177      50.085  -6.985   6.269  1.00  1.30           C  
ATOM   2898  OE1 GLU A 177      51.151  -7.552   6.300  1.00  1.30           O  
ATOM   2899  OE2 GLU A 177      49.253  -7.086   7.140  1.00  1.30           O  
ATOM   2900  H   GLU A 177      49.152  -6.932   2.254  1.00  1.30           H  
ATOM   2901  HA  GLU A 177      49.933  -4.264   3.168  1.00  1.30           H  
ATOM   2902 1HB  GLU A 177      51.053  -7.039   3.688  1.00  1.30           H  
ATOM   2903 2HB  GLU A 177      51.686  -5.574   4.441  1.00  1.30           H  
ATOM   2904 1HG  GLU A 177      49.500  -5.124   5.450  1.00  1.30           H  
ATOM   2905 2HG  GLU A 177      48.814  -6.524   4.637  1.00  1.30           H  
ATOM   2906  N   GLY A 178      51.673  -5.771   0.848  1.00  1.57           N  
ATOM   2907  CA  GLY A 178      52.756  -5.614  -0.114  1.00  1.57           C  
ATOM   2908  C   GLY A 178      54.074  -6.216   0.363  1.00  1.57           C  
ATOM   2909  O   GLY A 178      55.130  -5.917  -0.200  1.00  1.57           O  
ATOM   2910  H   GLY A 178      51.075  -6.593   0.765  1.00  1.57           H  
ATOM   2911 1HA  GLY A 178      52.461  -6.088  -1.050  1.00  1.57           H  
ATOM   2912 2HA  GLY A 178      52.899  -4.556  -0.321  1.00  1.57           H  
ATOM   2913  N   HIS A 179      54.007  -7.044   1.402  1.00  1.89           N  
ATOM   2914  CA  HIS A 179      55.193  -7.658   1.978  1.00  1.89           C  
ATOM   2915  C   HIS A 179      55.026  -9.166   2.117  1.00  1.89           C  
ATOM   2916  O   HIS A 179      55.013  -9.878   1.111  1.00  1.89           O  
ATOM   2917  OXT HIS A 179      55.128  -9.687   3.225  1.00  1.89           O  
ATOM   2918  CB  HIS A 179      55.497  -7.039   3.348  1.00  1.89           C  
ATOM   2919  CG  HIS A 179      55.770  -5.561   3.299  1.00  1.89           C  
ATOM   2920  ND1 HIS A 179      56.997  -5.043   2.934  1.00  1.89           N  
ATOM   2921  CD2 HIS A 179      54.978  -4.495   3.572  1.00  1.89           C  
ATOM   2922  CE1 HIS A 179      56.945  -3.723   2.981  1.00  1.89           C  
ATOM   2923  NE2 HIS A 179      55.735  -3.366   3.368  1.00  1.89           N  
ATOM   2924  H   HIS A 179      53.094  -7.243   1.796  1.00  1.89           H  
ATOM   2925  HA  HIS A 179      56.050  -7.479   1.329  1.00  1.89           H  
ATOM   2926 1HB  HIS A 179      54.649  -7.206   4.016  1.00  1.89           H  
ATOM   2927 2HB  HIS A 179      56.364  -7.532   3.787  1.00  1.89           H  
ATOM   2928  HD1 HIS A 179      57.805  -5.567   2.664  1.00  1.89           H  
ATOM   2929  HD2 HIS A 179      53.941  -4.406   3.896  1.00  1.89           H  
ATOM   2930  HE1 HIS A 179      57.819  -3.127   2.724  1.00  1.89           H  
ENDMDL

REMARK ID 693492 DOMAINID 684472 MODEL 2 2guh-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.764   1.080  -0.670  1.00  1.55           N  
ATOM      2  CA  MET A   1       0.624   0.445  -1.320  1.00  1.55           C  
ATOM      3  C   MET A   1       1.026  -0.710  -2.247  1.00  1.55           C  
ATOM      4  O   MET A   1       0.724  -1.856  -1.911  1.00  1.55           O  
ATOM      5  CB  MET A   1      -0.273   1.499  -1.973  1.00  1.55           C  
ATOM      6  CG  MET A   1      -1.060   2.324  -0.966  1.00  1.55           C  
ATOM      7  SD  MET A   1      -2.270   1.332  -0.073  1.00  1.55           S  
ATOM      8  CE  MET A   1      -3.439   0.971  -1.400  1.00  1.55           C  
ATOM      9 1H   MET A   1       1.634   1.063   0.331  1.00  1.55           H  
ATOM     10 2H   MET A   1       2.603   0.571  -0.909  1.00  1.55           H  
ATOM     11 3H   MET A   1       1.845   2.035  -0.984  1.00  1.55           H  
ATOM     12  HA  MET A   1       0.016  -0.005  -0.535  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.303   2.206  -2.544  1.00  1.55           H  
ATOM     14 2HB  MET A   1      -0.972   1.012  -2.650  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.365   2.742  -0.240  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -1.568   3.140  -1.438  1.00  1.55           H  
ATOM     17 1HE  MET A   1      -4.254   0.370  -1.011  1.00  1.55           H  
ATOM     18 2HE  MET A   1      -3.838   1.907  -1.793  1.00  1.55           H  
ATOM     19 3HE  MET A   1      -2.928   0.426  -2.200  1.00  1.55           H  
ATOM     20  N   THR A   2       1.708  -0.492  -3.389  1.00  1.22           N  
ATOM     21  CA  THR A   2       2.209   0.743  -4.016  1.00  1.22           C  
ATOM     22  C   THR A   2       1.284   1.272  -5.122  1.00  1.22           C  
ATOM     23  O   THR A   2       0.182   0.766  -5.310  1.00  1.22           O  
ATOM     24  CB  THR A   2       3.612   0.483  -4.591  1.00  1.22           C  
ATOM     25  OG1 THR A   2       4.194   1.725  -5.009  1.00  1.22           O  
ATOM     26  CG2 THR A   2       3.550  -0.507  -5.747  1.00  1.22           C  
ATOM     27  H   THR A   2       1.920  -1.336  -3.908  1.00  1.22           H  
ATOM     28  HA  THR A   2       2.312   1.518  -3.266  1.00  1.22           H  
ATOM     29  HB  THR A   2       4.241   0.059  -3.806  1.00  1.22           H  
ATOM     30  HG1 THR A   2       5.128   1.587  -5.210  1.00  1.22           H  
ATOM     31 1HG2 THR A   2       4.555  -0.685  -6.126  1.00  1.22           H  
ATOM     32 2HG2 THR A   2       3.122  -1.447  -5.394  1.00  1.22           H  
ATOM     33 3HG2 THR A   2       2.948  -0.126  -6.526  1.00  1.22           H  
ATOM     34  N   ASP A   3       1.740   2.291  -5.853  1.00  0.96           N  
ATOM     35  CA  ASP A   3       0.921   2.898  -6.911  1.00  0.96           C  
ATOM     36  C   ASP A   3       0.536   1.909  -8.001  1.00  0.96           C  
ATOM     37  O   ASP A   3      -0.575   1.947  -8.528  1.00  0.96           O  
ATOM     38  CB  ASP A   3       1.629   4.090  -7.545  1.00  0.96           C  
ATOM     39  CG  ASP A   3       1.647   5.341  -6.660  1.00  0.96           C  
ATOM     40  OD1 ASP A   3       0.920   5.389  -5.691  1.00  0.96           O  
ATOM     41  OD2 ASP A   3       2.369   6.249  -6.983  1.00  0.96           O  
ATOM     42  H   ASP A   3       2.680   2.612  -5.657  1.00  0.96           H  
ATOM     43  HA  ASP A   3       0.006   3.263  -6.460  1.00  0.96           H  
ATOM     44 1HB  ASP A   3       2.659   3.813  -7.771  1.00  0.96           H  
ATOM     45 2HB  ASP A   3       1.149   4.331  -8.493  1.00  0.96           H  
ATOM     46  N   GLU A   4       1.436   0.997  -8.342  1.00  0.78           N  
ATOM     47  CA  GLU A   4       1.112   0.024  -9.374  1.00  0.78           C  
ATOM     48  C   GLU A   4      -0.007  -0.887  -8.876  1.00  0.78           C  
ATOM     49  O   GLU A   4      -0.896  -1.268  -9.638  1.00  0.78           O  
ATOM     50  CB  GLU A   4       2.345  -0.790  -9.761  1.00  0.78           C  
ATOM     51  CG  GLU A   4       3.440   0.018 -10.481  1.00  0.78           C  
ATOM     52  CD  GLU A   4       3.000   0.597 -11.821  1.00  0.78           C  
ATOM     53  OE1 GLU A   4       2.500  -0.138 -12.636  1.00  0.78           O  
ATOM     54  OE2 GLU A   4       3.159   1.793 -12.017  1.00  0.78           O  
ATOM     55  H   GLU A   4       2.340   0.993  -7.893  1.00  0.78           H  
ATOM     56  HA  GLU A   4       0.754   0.551 -10.254  1.00  0.78           H  
ATOM     57 1HB  GLU A   4       2.785  -1.227  -8.864  1.00  0.78           H  
ATOM     58 2HB  GLU A   4       2.048  -1.611 -10.412  1.00  0.78           H  
ATOM     59 1HG  GLU A   4       3.743   0.840  -9.831  1.00  0.78           H  
ATOM     60 2HG  GLU A   4       4.306  -0.624 -10.634  1.00  0.78           H  
ATOM     61  N   GLU A   5       0.012  -1.196  -7.577  1.00  0.68           N  
ATOM     62  CA  GLU A   5      -1.009  -2.045  -6.984  1.00  0.68           C  
ATOM     63  C   GLU A   5      -2.334  -1.305  -7.007  1.00  0.68           C  
ATOM     64  O   GLU A   5      -3.371  -1.874  -7.352  1.00  0.68           O  
ATOM     65  CB  GLU A   5      -0.632  -2.421  -5.548  1.00  0.68           C  
ATOM     66  CG  GLU A   5      -1.642  -3.284  -4.821  1.00  0.68           C  
ATOM     67  CD  GLU A   5      -1.842  -4.667  -5.383  1.00  0.68           C  
ATOM     68  OE1 GLU A   5      -0.985  -5.155  -6.081  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -2.884  -5.236  -5.102  1.00  0.68           O  
ATOM     70  H   GLU A   5       0.747  -0.824  -6.995  1.00  0.68           H  
ATOM     71  HA  GLU A   5      -1.107  -2.952  -7.580  1.00  0.68           H  
ATOM     72 1HB  GLU A   5       0.330  -2.930  -5.540  1.00  0.68           H  
ATOM     73 2HB  GLU A   5      -0.526  -1.526  -4.958  1.00  0.68           H  
ATOM     74 1HG  GLU A   5      -1.342  -3.363  -3.775  1.00  0.68           H  
ATOM     75 2HG  GLU A   5      -2.583  -2.749  -4.853  1.00  0.68           H  
ATOM     76  N   ILE A   6      -2.299  -0.010  -6.707  1.00  0.62           N  
ATOM     77  CA  ILE A   6      -3.519   0.770  -6.725  1.00  0.62           C  
ATOM     78  C   ILE A   6      -4.126   0.791  -8.107  1.00  0.62           C  
ATOM     79  O   ILE A   6      -5.322   0.547  -8.268  1.00  0.62           O  
ATOM     80  CB  ILE A   6      -3.279   2.215  -6.290  1.00  0.62           C  
ATOM     81  CG1 ILE A   6      -2.935   2.300  -4.845  1.00  0.62           C  
ATOM     82  CG2 ILE A   6      -4.452   3.052  -6.607  1.00  0.62           C  
ATOM     83  CD1 ILE A   6      -2.449   3.670  -4.464  1.00  0.62           C  
ATOM     84  H   ILE A   6      -1.414   0.415  -6.427  1.00  0.62           H  
ATOM     85  HA  ILE A   6      -4.231   0.312  -6.040  1.00  0.62           H  
ATOM     86  HB  ILE A   6      -2.425   2.605  -6.839  1.00  0.62           H  
ATOM     87 1HG1 ILE A   6      -3.815   2.060  -4.256  1.00  0.62           H  
ATOM     88 2HG1 ILE A   6      -2.158   1.574  -4.622  1.00  0.62           H  
ATOM     89 1HG2 ILE A   6      -4.235   4.065  -6.320  1.00  0.62           H  
ATOM     90 2HG2 ILE A   6      -4.645   3.011  -7.667  1.00  0.62           H  
ATOM     91 3HG2 ILE A   6      -5.303   2.696  -6.069  1.00  0.62           H  
ATOM     92 1HD1 ILE A   6      -2.216   3.698  -3.426  1.00  0.62           H  
ATOM     93 2HD1 ILE A   6      -1.561   3.923  -5.030  1.00  0.62           H  
ATOM     94 3HD1 ILE A   6      -3.227   4.398  -4.673  1.00  0.62           H  
ATOM     95  N   LYS A   7      -3.304   1.047  -9.121  1.00  0.60           N  
ATOM     96  CA  LYS A   7      -3.832   1.091 -10.469  1.00  0.60           C  
ATOM     97  C   LYS A   7      -4.436  -0.242 -10.873  1.00  0.60           C  
ATOM     98  O   LYS A   7      -5.518  -0.274 -11.467  1.00  0.60           O  
ATOM     99  CB  LYS A   7      -2.739   1.508 -11.438  1.00  0.60           C  
ATOM    100  CG  LYS A   7      -2.378   2.973 -11.332  1.00  0.60           C  
ATOM    101  CD  LYS A   7      -1.419   3.393 -12.420  1.00  0.60           C  
ATOM    102  CE  LYS A   7      -0.048   2.797 -12.162  1.00  0.60           C  
ATOM    103  NZ  LYS A   7       0.982   3.263 -13.134  1.00  0.60           N  
ATOM    104  H   LYS A   7      -2.317   1.238  -8.944  1.00  0.60           H  
ATOM    105  HA  LYS A   7      -4.620   1.839 -10.502  1.00  0.60           H  
ATOM    106 1HB  LYS A   7      -1.836   0.922 -11.235  1.00  0.60           H  
ATOM    107 2HB  LYS A   7      -3.051   1.294 -12.460  1.00  0.60           H  
ATOM    108 1HG  LYS A   7      -3.284   3.555 -11.412  1.00  0.60           H  
ATOM    109 2HG  LYS A   7      -1.928   3.170 -10.358  1.00  0.60           H  
ATOM    110 1HD  LYS A   7      -1.787   3.059 -13.388  1.00  0.60           H  
ATOM    111 2HD  LYS A   7      -1.341   4.482 -12.429  1.00  0.60           H  
ATOM    112 1HE  LYS A   7       0.271   3.068 -11.154  1.00  0.60           H  
ATOM    113 2HE  LYS A   7      -0.118   1.711 -12.227  1.00  0.60           H  
ATOM    114 1HZ  LYS A   7       1.872   2.800 -12.872  1.00  0.60           H  
ATOM    115 2HZ  LYS A   7       0.724   2.999 -14.069  1.00  0.60           H  
ATOM    116 3HZ  LYS A   7       1.085   4.260 -13.076  1.00  0.60           H  
ATOM    117  N   GLU A   8      -3.789  -1.351 -10.506  1.00  0.61           N  
ATOM    118  CA  GLU A   8      -4.349  -2.649 -10.846  1.00  0.61           C  
ATOM    119  C   GLU A   8      -5.644  -2.929 -10.079  1.00  0.61           C  
ATOM    120  O   GLU A   8      -6.597  -3.455 -10.654  1.00  0.61           O  
ATOM    121  CB  GLU A   8      -3.317  -3.756 -10.615  1.00  0.61           C  
ATOM    122  CG  GLU A   8      -2.148  -3.755 -11.632  1.00  0.61           C  
ATOM    123  CD  GLU A   8      -2.586  -4.055 -13.060  1.00  0.61           C  
ATOM    124  OE1 GLU A   8      -3.239  -5.055 -13.257  1.00  0.61           O  
ATOM    125  OE2 GLU A   8      -2.265  -3.290 -13.946  1.00  0.61           O  
ATOM    126  H   GLU A   8      -2.890  -1.295 -10.020  1.00  0.61           H  
ATOM    127  HA  GLU A   8      -4.588  -2.642 -11.908  1.00  0.61           H  
ATOM    128 1HB  GLU A   8      -2.889  -3.644  -9.614  1.00  0.61           H  
ATOM    129 2HB  GLU A   8      -3.807  -4.727 -10.656  1.00  0.61           H  
ATOM    130 1HG  GLU A   8      -1.673  -2.774 -11.614  1.00  0.61           H  
ATOM    131 2HG  GLU A   8      -1.408  -4.489 -11.318  1.00  0.61           H  
ATOM    132  N   ARG A   9      -5.729  -2.516  -8.806  1.00  0.62           N  
ATOM    133  CA  ARG A   9      -6.959  -2.737  -8.045  1.00  0.62           C  
ATOM    134  C   ARG A   9      -8.107  -1.947  -8.670  1.00  0.62           C  
ATOM    135  O   ARG A   9      -9.238  -2.438  -8.767  1.00  0.62           O  
ATOM    136  CB  ARG A   9      -6.793  -2.324  -6.585  1.00  0.62           C  
ATOM    137  CG  ARG A   9      -5.898  -3.224  -5.721  1.00  0.62           C  
ATOM    138  CD  ARG A   9      -5.764  -2.679  -4.335  1.00  0.62           C  
ATOM    139  NE  ARG A   9      -4.842  -3.466  -3.512  1.00  0.62           N  
ATOM    140  CZ  ARG A   9      -4.600  -3.231  -2.202  1.00  0.62           C  
ATOM    141  NH1 ARG A   9      -5.242  -2.264  -1.578  1.00  0.62           N  
ATOM    142  NH2 ARG A   9      -3.721  -3.965  -1.541  1.00  0.62           N  
ATOM    143  H   ARG A   9      -4.922  -2.088  -8.352  1.00  0.62           H  
ATOM    144  HA  ARG A   9      -7.204  -3.797  -8.080  1.00  0.62           H  
ATOM    145 1HB  ARG A   9      -6.363  -1.322  -6.552  1.00  0.62           H  
ATOM    146 2HB  ARG A   9      -7.774  -2.270  -6.107  1.00  0.62           H  
ATOM    147 1HG  ARG A   9      -6.349  -4.212  -5.649  1.00  0.62           H  
ATOM    148 2HG  ARG A   9      -4.909  -3.319  -6.158  1.00  0.62           H  
ATOM    149 1HD  ARG A   9      -5.380  -1.661  -4.392  1.00  0.62           H  
ATOM    150 2HD  ARG A   9      -6.741  -2.673  -3.849  1.00  0.62           H  
ATOM    151  HE  ARG A   9      -4.297  -4.211  -3.981  1.00  0.62           H  
ATOM    152 1HH1 ARG A   9      -5.919  -1.702  -2.079  1.00  0.62           H  
ATOM    153 2HH1 ARG A   9      -5.065  -2.086  -0.600  1.00  0.62           H  
ATOM    154 1HH2 ARG A   9      -3.220  -4.715  -2.009  1.00  0.62           H  
ATOM    155 2HH2 ARG A   9      -3.542  -3.779  -0.568  1.00  0.62           H  
ATOM    156  N   ILE A  10      -7.803  -0.733  -9.139  1.00  0.63           N  
ATOM    157  CA  ILE A  10      -8.802   0.101  -9.786  1.00  0.63           C  
ATOM    158  C   ILE A  10      -9.259  -0.504 -11.092  1.00  0.63           C  
ATOM    159  O   ILE A  10     -10.462  -0.600 -11.341  1.00  0.63           O  
ATOM    160  CB  ILE A  10      -8.264   1.505 -10.066  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      -8.039   2.236  -8.764  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      -9.270   2.255 -10.950  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      -7.241   3.484  -8.938  1.00  0.63           C  
ATOM    164  H   ILE A  10      -6.857  -0.371  -9.015  1.00  0.63           H  
ATOM    165  HA  ILE A  10      -9.661   0.186  -9.132  1.00  0.63           H  
ATOM    166  HB  ILE A  10      -7.306   1.434 -10.576  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      -9.005   2.484  -8.356  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      -7.533   1.584  -8.057  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      -8.897   3.245 -11.161  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      -9.397   1.713 -11.875  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10     -10.230   2.327 -10.438  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10      -7.126   3.991  -7.981  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      -6.264   3.235  -9.336  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      -7.750   4.116  -9.634  1.00  0.63           H  
ATOM    175  N   LEU A  11      -8.313  -0.932 -11.926  1.00  0.66           N  
ATOM    176  CA  LEU A  11      -8.675  -1.517 -13.199  1.00  0.66           C  
ATOM    177  C   LEU A  11      -9.463  -2.800 -13.041  1.00  0.66           C  
ATOM    178  O   LEU A  11     -10.450  -2.986 -13.739  1.00  0.66           O  
ATOM    179  CB  LEU A  11      -7.425  -1.748 -14.040  1.00  0.66           C  
ATOM    180  CG  LEU A  11      -6.793  -0.466 -14.542  1.00  0.66           C  
ATOM    181  CD1 LEU A  11      -5.436  -0.754 -15.159  1.00  0.66           C  
ATOM    182  CD2 LEU A  11      -7.737   0.160 -15.563  1.00  0.66           C  
ATOM    183  H   LEU A  11      -7.328  -0.830 -11.677  1.00  0.66           H  
ATOM    184  HA  LEU A  11      -9.301  -0.800 -13.727  1.00  0.66           H  
ATOM    185 1HB  LEU A  11      -6.685  -2.274 -13.428  1.00  0.66           H  
ATOM    186 2HB  LEU A  11      -7.681  -2.371 -14.896  1.00  0.66           H  
ATOM    187  HG  LEU A  11      -6.657   0.214 -13.705  1.00  0.66           H  
ATOM    188 1HD1 LEU A  11      -4.990   0.173 -15.507  1.00  0.66           H  
ATOM    189 2HD1 LEU A  11      -4.785  -1.208 -14.403  1.00  0.66           H  
ATOM    190 3HD1 LEU A  11      -5.555  -1.439 -15.996  1.00  0.66           H  
ATOM    191 1HD2 LEU A  11      -7.329   1.086 -15.923  1.00  0.66           H  
ATOM    192 2HD2 LEU A  11      -7.872  -0.521 -16.396  1.00  0.66           H  
ATOM    193 3HD2 LEU A  11      -8.689   0.343 -15.092  1.00  0.66           H  
ATOM    194  N   LYS A  12      -9.091  -3.662 -12.092  1.00  0.68           N  
ATOM    195  CA  LYS A  12      -9.843  -4.902 -11.923  1.00  0.68           C  
ATOM    196  C   LYS A  12     -11.254  -4.597 -11.443  1.00  0.68           C  
ATOM    197  O   LYS A  12     -12.235  -5.193 -11.905  1.00  0.68           O  
ATOM    198  CB  LYS A  12      -9.129  -5.819 -10.933  1.00  0.68           C  
ATOM    199  CG  LYS A  12      -7.832  -6.418 -11.467  1.00  0.68           C  
ATOM    200  CD  LYS A  12      -7.136  -7.269 -10.422  1.00  0.68           C  
ATOM    201  CE  LYS A  12      -5.816  -7.818 -10.952  1.00  0.68           C  
ATOM    202  NZ  LYS A  12      -5.096  -8.624  -9.924  1.00  0.68           N  
ATOM    203  H   LYS A  12      -8.268  -3.482 -11.517  1.00  0.68           H  
ATOM    204  HA  LYS A  12      -9.912  -5.406 -12.888  1.00  0.68           H  
ATOM    205 1HB  LYS A  12      -8.887  -5.251 -10.030  1.00  0.68           H  
ATOM    206 2HB  LYS A  12      -9.790  -6.633 -10.647  1.00  0.68           H  
ATOM    207 1HG  LYS A  12      -8.055  -7.034 -12.340  1.00  0.68           H  
ATOM    208 2HG  LYS A  12      -7.163  -5.618 -11.779  1.00  0.68           H  
ATOM    209 1HD  LYS A  12      -6.936  -6.657  -9.539  1.00  0.68           H  
ATOM    210 2HD  LYS A  12      -7.780  -8.097 -10.134  1.00  0.68           H  
ATOM    211 1HE  LYS A  12      -6.013  -8.445 -11.819  1.00  0.68           H  
ATOM    212 2HE  LYS A  12      -5.180  -6.982 -11.257  1.00  0.68           H  
ATOM    213 1HZ  LYS A  12      -4.228  -8.965 -10.315  1.00  0.68           H  
ATOM    214 2HZ  LYS A  12      -4.898  -8.043  -9.121  1.00  0.68           H  
ATOM    215 3HZ  LYS A  12      -5.670  -9.406  -9.642  1.00  0.68           H  
ATOM    216  N   ALA A  13     -11.384  -3.647 -10.516  1.00  0.71           N  
ATOM    217  CA  ALA A  13     -12.706  -3.280 -10.054  1.00  0.71           C  
ATOM    218  C   ALA A  13     -13.515  -2.715 -11.194  1.00  0.71           C  
ATOM    219  O   ALA A  13     -14.694  -3.037 -11.365  1.00  0.71           O  
ATOM    220  CB  ALA A  13     -12.596  -2.254  -8.974  1.00  0.71           C  
ATOM    221  H   ALA A  13     -10.569  -3.177 -10.118  1.00  0.71           H  
ATOM    222  HA  ALA A  13     -13.205  -4.170  -9.678  1.00  0.71           H  
ATOM    223 1HB  ALA A  13     -13.573  -1.972  -8.625  1.00  0.71           H  
ATOM    224 2HB  ALA A  13     -12.022  -2.673  -8.163  1.00  0.71           H  
ATOM    225 3HB  ALA A  13     -12.089  -1.376  -9.367  1.00  0.71           H  
ATOM    226  N   ALA A  14     -12.867  -1.882 -11.999  1.00  0.74           N  
ATOM    227  CA  ALA A  14     -13.531  -1.264 -13.111  1.00  0.74           C  
ATOM    228  C   ALA A  14     -13.976  -2.310 -14.120  1.00  0.74           C  
ATOM    229  O   ALA A  14     -15.112  -2.253 -14.585  1.00  0.74           O  
ATOM    230  CB  ALA A  14     -12.622  -0.241 -13.731  1.00  0.74           C  
ATOM    231  H   ALA A  14     -11.894  -1.644 -11.818  1.00  0.74           H  
ATOM    232  HA  ALA A  14     -14.413  -0.755 -12.730  1.00  0.74           H  
ATOM    233 1HB  ALA A  14     -13.141   0.260 -14.507  1.00  0.74           H  
ATOM    234 2HB  ALA A  14     -12.341   0.465 -12.967  1.00  0.74           H  
ATOM    235 3HB  ALA A  14     -11.738  -0.720 -14.111  1.00  0.74           H  
ATOM    236  N   GLU A  15     -13.143  -3.333 -14.384  1.00  0.78           N  
ATOM    237  CA  GLU A  15     -13.544  -4.373 -15.328  1.00  0.78           C  
ATOM    238  C   GLU A  15     -14.791  -5.081 -14.831  1.00  0.78           C  
ATOM    239  O   GLU A  15     -15.725  -5.329 -15.598  1.00  0.78           O  
ATOM    240  CB  GLU A  15     -12.466  -5.465 -15.500  1.00  0.78           C  
ATOM    241  CG  GLU A  15     -11.199  -5.125 -16.267  1.00  0.78           C  
ATOM    242  CD  GLU A  15     -10.204  -6.283 -16.324  1.00  0.78           C  
ATOM    243  OE1 GLU A  15     -10.451  -7.291 -15.701  1.00  0.78           O  
ATOM    244  OE2 GLU A  15      -9.201  -6.155 -16.993  1.00  0.78           O  
ATOM    245  H   GLU A  15     -12.215  -3.353 -13.971  1.00  0.78           H  
ATOM    246  HA  GLU A  15     -13.759  -3.910 -16.290  1.00  0.78           H  
ATOM    247 1HB  GLU A  15     -12.153  -5.806 -14.513  1.00  0.78           H  
ATOM    248 2HB  GLU A  15     -12.917  -6.306 -15.992  1.00  0.78           H  
ATOM    249 1HG  GLU A  15     -11.467  -4.848 -17.284  1.00  0.78           H  
ATOM    250 2HG  GLU A  15     -10.721  -4.291 -15.792  1.00  0.78           H  
ATOM    251  N   ARG A  16     -14.836  -5.366 -13.529  1.00  0.83           N  
ATOM    252  CA  ARG A  16     -15.988  -6.041 -12.961  1.00  0.83           C  
ATOM    253  C   ARG A  16     -17.211  -5.148 -13.027  1.00  0.83           C  
ATOM    254  O   ARG A  16     -18.314  -5.602 -13.352  1.00  0.83           O  
ATOM    255  CB  ARG A  16     -15.699  -6.445 -11.528  1.00  0.83           C  
ATOM    256  CG  ARG A  16     -14.706  -7.588 -11.387  1.00  0.83           C  
ATOM    257  CD  ARG A  16     -14.274  -7.777  -9.984  1.00  0.83           C  
ATOM    258  NE  ARG A  16     -15.366  -8.158  -9.103  1.00  0.83           N  
ATOM    259  CZ  ARG A  16     -15.281  -8.140  -7.761  1.00  0.83           C  
ATOM    260  NH1 ARG A  16     -14.153  -7.767  -7.191  1.00  0.83           N  
ATOM    261  NH2 ARG A  16     -16.317  -8.484  -7.010  1.00  0.83           N  
ATOM    262  H   ARG A  16     -14.032  -5.141 -12.936  1.00  0.83           H  
ATOM    263  HA  ARG A  16     -16.181  -6.942 -13.542  1.00  0.83           H  
ATOM    264 1HB  ARG A  16     -15.285  -5.589 -10.997  1.00  0.83           H  
ATOM    265 2HB  ARG A  16     -16.623  -6.729 -11.030  1.00  0.83           H  
ATOM    266 1HG  ARG A  16     -15.159  -8.512 -11.737  1.00  0.83           H  
ATOM    267 2HG  ARG A  16     -13.821  -7.367 -11.989  1.00  0.83           H  
ATOM    268 1HD  ARG A  16     -13.518  -8.561  -9.946  1.00  0.83           H  
ATOM    269 2HD  ARG A  16     -13.847  -6.843  -9.616  1.00  0.83           H  
ATOM    270  HE  ARG A  16     -16.239  -8.448  -9.521  1.00  0.83           H  
ATOM    271 1HH1 ARG A  16     -13.363  -7.501  -7.763  1.00  0.83           H  
ATOM    272 2HH1 ARG A  16     -14.078  -7.742  -6.183  1.00  0.83           H  
ATOM    273 1HH2 ARG A  16     -17.194  -8.754  -7.433  1.00  0.83           H  
ATOM    274 2HH2 ARG A  16     -16.236  -8.462  -6.005  1.00  0.83           H  
ATOM    275  N   CYS A  17     -17.033  -3.859 -12.764  1.00  0.87           N  
ATOM    276  CA  CYS A  17     -18.175  -2.976 -12.796  1.00  0.87           C  
ATOM    277  C   CYS A  17     -18.715  -2.863 -14.212  1.00  0.87           C  
ATOM    278  O   CYS A  17     -19.905  -3.049 -14.440  1.00  0.87           O  
ATOM    279  CB  CYS A  17     -17.789  -1.578 -12.303  1.00  0.87           C  
ATOM    280  SG  CYS A  17     -17.382  -1.481 -10.537  1.00  0.87           S  
ATOM    281  H   CYS A  17     -16.114  -3.504 -12.500  1.00  0.87           H  
ATOM    282  HA  CYS A  17     -18.952  -3.382 -12.150  1.00  0.87           H  
ATOM    283 1HB  CYS A  17     -16.928  -1.220 -12.870  1.00  0.87           H  
ATOM    284 2HB  CYS A  17     -18.609  -0.892 -12.496  1.00  0.87           H  
ATOM    285  HG  CYS A  17     -16.225  -2.188 -10.653  1.00  0.87           H  
ATOM    286  N   PHE A  18     -17.840  -2.675 -15.196  1.00  0.92           N  
ATOM    287  CA  PHE A  18     -18.319  -2.477 -16.559  1.00  0.92           C  
ATOM    288  C   PHE A  18     -18.863  -3.747 -17.193  1.00  0.92           C  
ATOM    289  O   PHE A  18     -19.704  -3.676 -18.096  1.00  0.92           O  
ATOM    290  CB  PHE A  18     -17.238  -1.867 -17.431  1.00  0.92           C  
ATOM    291  CG  PHE A  18     -16.934  -0.421 -17.115  1.00  0.92           C  
ATOM    292  CD1 PHE A  18     -15.727  -0.073 -16.599  1.00  0.92           C  
ATOM    293  CD2 PHE A  18     -17.857   0.579 -17.324  1.00  0.92           C  
ATOM    294  CE1 PHE A  18     -15.415   1.226 -16.309  1.00  0.92           C  
ATOM    295  CE2 PHE A  18     -17.545   1.885 -17.019  1.00  0.92           C  
ATOM    296  CZ  PHE A  18     -16.317   2.185 -16.521  1.00  0.92           C  
ATOM    297  H   PHE A  18     -16.847  -2.596 -14.988  1.00  0.92           H  
ATOM    298  HA  PHE A  18     -19.139  -1.770 -16.531  1.00  0.92           H  
ATOM    299 1HB  PHE A  18     -16.317  -2.449 -17.327  1.00  0.92           H  
ATOM    300 2HB  PHE A  18     -17.552  -1.915 -18.460  1.00  0.92           H  
ATOM    301  HD1 PHE A  18     -15.009  -0.850 -16.432  1.00  0.92           H  
ATOM    302  HD2 PHE A  18     -18.838   0.325 -17.728  1.00  0.92           H  
ATOM    303  HE1 PHE A  18     -14.441   1.489 -15.910  1.00  0.92           H  
ATOM    304  HE2 PHE A  18     -18.263   2.681 -17.172  1.00  0.92           H  
ATOM    305  HZ  PHE A  18     -16.061   3.188 -16.303  1.00  0.92           H  
ATOM    306  N   ALA A  19     -18.372  -4.904 -16.746  1.00  0.96           N  
ATOM    307  CA  ALA A  19     -18.831  -6.182 -17.256  1.00  0.96           C  
ATOM    308  C   ALA A  19     -20.159  -6.626 -16.626  1.00  0.96           C  
ATOM    309  O   ALA A  19     -20.988  -7.243 -17.301  1.00  0.96           O  
ATOM    310  CB  ALA A  19     -17.782  -7.233 -17.005  1.00  0.96           C  
ATOM    311  H   ALA A  19     -17.635  -4.908 -16.041  1.00  0.96           H  
ATOM    312  HA  ALA A  19     -18.980  -6.082 -18.331  1.00  0.96           H  
ATOM    313 1HB  ALA A  19     -18.123  -8.168 -17.430  1.00  0.96           H  
ATOM    314 2HB  ALA A  19     -16.865  -6.929 -17.477  1.00  0.96           H  
ATOM    315 3HB  ALA A  19     -17.621  -7.349 -15.933  1.00  0.96           H  
ATOM    316  N   THR A  20     -20.401  -6.285 -15.355  1.00  0.99           N  
ATOM    317  CA  THR A  20     -21.609  -6.774 -14.694  1.00  0.99           C  
ATOM    318  C   THR A  20     -22.716  -5.723 -14.457  1.00  0.99           C  
ATOM    319  O   THR A  20     -23.863  -6.088 -14.190  1.00  0.99           O  
ATOM    320  CB  THR A  20     -21.224  -7.440 -13.352  1.00  0.99           C  
ATOM    321  OG1 THR A  20     -20.632  -6.482 -12.471  1.00  0.99           O  
ATOM    322  CG2 THR A  20     -20.182  -8.557 -13.613  1.00  0.99           C  
ATOM    323  H   THR A  20     -19.708  -5.768 -14.812  1.00  0.99           H  
ATOM    324  HA  THR A  20     -22.037  -7.551 -15.324  1.00  0.99           H  
ATOM    325  HB  THR A  20     -22.112  -7.861 -12.885  1.00  0.99           H  
ATOM    326  HG1 THR A  20     -19.825  -6.115 -12.886  1.00  0.99           H  
ATOM    327 1HG2 THR A  20     -19.907  -9.027 -12.672  1.00  0.99           H  
ATOM    328 2HG2 THR A  20     -20.603  -9.307 -14.283  1.00  0.99           H  
ATOM    329 3HG2 THR A  20     -19.290  -8.124 -14.073  1.00  0.99           H  
ATOM    330  N   VAL A  21     -22.389  -4.434 -14.551  1.00  1.01           N  
ATOM    331  CA  VAL A  21     -23.337  -3.352 -14.284  1.00  1.01           C  
ATOM    332  C   VAL A  21     -23.555  -2.487 -15.546  1.00  1.01           C  
ATOM    333  O   VAL A  21     -22.595  -2.226 -16.264  1.00  1.01           O  
ATOM    334  CB  VAL A  21     -22.795  -2.476 -13.130  1.00  1.01           C  
ATOM    335  CG1 VAL A  21     -23.713  -1.315 -12.828  1.00  1.01           C  
ATOM    336  CG2 VAL A  21     -22.577  -3.344 -11.923  1.00  1.01           C  
ATOM    337  H   VAL A  21     -21.429  -4.171 -14.758  1.00  1.01           H  
ATOM    338  HA  VAL A  21     -24.260  -3.802 -13.946  1.00  1.01           H  
ATOM    339  HB  VAL A  21     -21.859  -2.056 -13.427  1.00  1.01           H  
ATOM    340 1HG1 VAL A  21     -23.287  -0.706 -12.039  1.00  1.01           H  
ATOM    341 2HG1 VAL A  21     -23.823  -0.714 -13.710  1.00  1.01           H  
ATOM    342 3HG1 VAL A  21     -24.684  -1.684 -12.513  1.00  1.01           H  
ATOM    343 1HG2 VAL A  21     -22.162  -2.758 -11.129  1.00  1.01           H  
ATOM    344 2HG2 VAL A  21     -23.526  -3.776 -11.607  1.00  1.01           H  
ATOM    345 3HG2 VAL A  21     -21.878  -4.140 -12.173  1.00  1.01           H  
ATOM    346  N   PRO A  22     -24.793  -2.100 -15.905  1.00  1.01           N  
ATOM    347  CA  PRO A  22     -25.075  -1.218 -17.024  1.00  1.01           C  
ATOM    348  C   PRO A  22     -24.232   0.039 -16.874  1.00  1.01           C  
ATOM    349  O   PRO A  22     -24.083   0.563 -15.773  1.00  1.01           O  
ATOM    350  CB  PRO A  22     -26.571  -0.955 -16.873  1.00  1.01           C  
ATOM    351  CG  PRO A  22     -27.098  -2.204 -16.190  1.00  1.01           C  
ATOM    352  CD  PRO A  22     -26.002  -2.616 -15.223  1.00  1.01           C  
ATOM    353  HA  PRO A  22     -24.870  -1.735 -17.966  1.00  1.01           H  
ATOM    354 1HB  PRO A  22     -26.737  -0.042 -16.273  1.00  1.01           H  
ATOM    355 2HB  PRO A  22     -27.019  -0.777 -17.862  1.00  1.01           H  
ATOM    356 1HG  PRO A  22     -28.046  -1.973 -15.674  1.00  1.01           H  
ATOM    357 2HG  PRO A  22     -27.322  -2.979 -16.938  1.00  1.01           H  
ATOM    358 1HD  PRO A  22     -26.158  -2.137 -14.250  1.00  1.01           H  
ATOM    359 2HD  PRO A  22     -25.999  -3.715 -15.170  1.00  1.01           H  
ATOM    360  N   TRP A  23     -23.713   0.562 -17.978  1.00  0.98           N  
ATOM    361  CA  TRP A  23     -22.813   1.728 -17.907  1.00  0.98           C  
ATOM    362  C   TRP A  23     -23.414   2.904 -17.163  1.00  0.98           C  
ATOM    363  O   TRP A  23     -22.731   3.616 -16.429  1.00  0.98           O  
ATOM    364  CB  TRP A  23     -22.377   2.197 -19.280  1.00  0.98           C  
ATOM    365  CG  TRP A  23     -21.443   3.358 -19.237  1.00  0.98           C  
ATOM    366  CD1 TRP A  23     -20.097   3.300 -19.132  1.00  0.98           C  
ATOM    367  CD2 TRP A  23     -21.775   4.760 -19.309  1.00  0.98           C  
ATOM    368  NE1 TRP A  23     -19.567   4.565 -19.118  1.00  0.98           N  
ATOM    369  CE2 TRP A  23     -20.574   5.467 -19.226  1.00  0.98           C  
ATOM    370  CE3 TRP A  23     -22.973   5.463 -19.434  1.00  0.98           C  
ATOM    371  CZ2 TRP A  23     -20.531   6.845 -19.266  1.00  0.98           C  
ATOM    372  CZ3 TRP A  23     -22.938   6.845 -19.474  1.00  0.98           C  
ATOM    373  CH2 TRP A  23     -21.745   7.521 -19.390  1.00  0.98           C  
ATOM    374  H   TRP A  23     -23.934   0.122 -18.872  1.00  0.98           H  
ATOM    375  HA  TRP A  23     -21.922   1.427 -17.378  1.00  0.98           H  
ATOM    376 1HB  TRP A  23     -21.868   1.378 -19.787  1.00  0.98           H  
ATOM    377 2HB  TRP A  23     -23.252   2.485 -19.856  1.00  0.98           H  
ATOM    378  HD1 TRP A  23     -19.524   2.382 -19.070  1.00  0.98           H  
ATOM    379  HE1 TRP A  23     -18.586   4.800 -19.054  1.00  0.98           H  
ATOM    380  HE3 TRP A  23     -23.915   4.932 -19.504  1.00  0.98           H  
ATOM    381  HZ2 TRP A  23     -19.591   7.397 -19.204  1.00  0.98           H  
ATOM    382  HZ3 TRP A  23     -23.882   7.382 -19.572  1.00  0.98           H  
ATOM    383  HH2 TRP A  23     -21.751   8.612 -19.425  1.00  0.98           H  
ATOM    384  N   GLU A  24     -24.690   3.136 -17.395  1.00  0.93           N  
ATOM    385  CA  GLU A  24     -25.413   4.268 -16.846  1.00  0.93           C  
ATOM    386  C   GLU A  24     -25.464   4.245 -15.310  1.00  0.93           C  
ATOM    387  O   GLU A  24     -25.702   5.281 -14.684  1.00  0.93           O  
ATOM    388  CB  GLU A  24     -26.806   4.294 -17.475  1.00  0.93           C  
ATOM    389  CG  GLU A  24     -26.759   4.618 -18.990  1.00  0.93           C  
ATOM    390  CD  GLU A  24     -28.091   4.574 -19.702  1.00  0.93           C  
ATOM    391  OE1 GLU A  24     -29.065   4.194 -19.099  1.00  0.93           O  
ATOM    392  OE2 GLU A  24     -28.124   4.932 -20.863  1.00  0.93           O  
ATOM    393  H   GLU A  24     -25.185   2.489 -17.989  1.00  0.93           H  
ATOM    394  HA  GLU A  24     -24.891   5.177 -17.141  1.00  0.93           H  
ATOM    395 1HB  GLU A  24     -27.286   3.323 -17.343  1.00  0.93           H  
ATOM    396 2HB  GLU A  24     -27.422   5.042 -16.978  1.00  0.93           H  
ATOM    397 1HG  GLU A  24     -26.330   5.612 -19.118  1.00  0.93           H  
ATOM    398 2HG  GLU A  24     -26.088   3.904 -19.468  1.00  0.93           H  
ATOM    399  N   ASP A  25     -25.262   3.064 -14.708  1.00  0.86           N  
ATOM    400  CA  ASP A  25     -25.267   2.901 -13.262  1.00  0.86           C  
ATOM    401  C   ASP A  25     -23.844   2.819 -12.687  1.00  0.86           C  
ATOM    402  O   ASP A  25     -23.670   2.469 -11.514  1.00  0.86           O  
ATOM    403  CB  ASP A  25     -26.042   1.642 -12.866  1.00  0.86           C  
ATOM    404  CG  ASP A  25     -27.546   1.730 -13.180  1.00  0.86           C  
ATOM    405  OD1 ASP A  25     -28.125   2.758 -12.930  1.00  0.86           O  
ATOM    406  OD2 ASP A  25     -28.099   0.767 -13.662  1.00  0.86           O  
ATOM    407  H   ASP A  25     -25.037   2.244 -15.268  1.00  0.86           H  
ATOM    408  HA  ASP A  25     -25.761   3.766 -12.820  1.00  0.86           H  
ATOM    409 1HB  ASP A  25     -25.635   0.799 -13.420  1.00  0.86           H  
ATOM    410 2HB  ASP A  25     -25.903   1.440 -11.806  1.00  0.86           H  
ATOM    411  N   ILE A  26     -22.827   3.136 -13.502  1.00  0.79           N  
ATOM    412  CA  ILE A  26     -21.444   3.082 -13.041  1.00  0.79           C  
ATOM    413  C   ILE A  26     -20.824   4.452 -12.889  1.00  0.79           C  
ATOM    414  O   ILE A  26     -20.808   5.270 -13.809  1.00  0.79           O  
ATOM    415  CB  ILE A  26     -20.560   2.255 -13.980  1.00  0.79           C  
ATOM    416  CG1 ILE A  26     -21.073   0.875 -14.026  1.00  0.79           C  
ATOM    417  CG2 ILE A  26     -19.090   2.266 -13.528  1.00  0.79           C  
ATOM    418  CD1 ILE A  26     -20.415   0.088 -15.037  1.00  0.79           C  
ATOM    419  H   ILE A  26     -23.001   3.412 -14.469  1.00  0.79           H  
ATOM    420  HA  ILE A  26     -21.428   2.602 -12.066  1.00  0.79           H  
ATOM    421  HB  ILE A  26     -20.630   2.666 -14.993  1.00  0.79           H  
ATOM    422 1HG1 ILE A  26     -20.943   0.397 -13.058  1.00  0.79           H  
ATOM    423 2HG1 ILE A  26     -22.129   0.905 -14.261  1.00  0.79           H  
ATOM    424 1HG2 ILE A  26     -18.494   1.669 -14.213  1.00  0.79           H  
ATOM    425 2HG2 ILE A  26     -18.715   3.288 -13.523  1.00  0.79           H  
ATOM    426 3HG2 ILE A  26     -19.012   1.847 -12.524  1.00  0.79           H  
ATOM    427 1HD1 ILE A  26     -20.838  -0.893 -15.056  1.00  0.79           H  
ATOM    428 2HD1 ILE A  26     -20.549   0.539 -15.992  1.00  0.79           H  
ATOM    429 3HD1 ILE A  26     -19.356   0.030 -14.811  1.00  0.79           H  
ATOM    430  N   THR A  27     -20.299   4.685 -11.704  1.00  0.73           N  
ATOM    431  CA  THR A  27     -19.640   5.926 -11.374  1.00  0.73           C  
ATOM    432  C   THR A  27     -18.263   5.622 -10.837  1.00  0.73           C  
ATOM    433  O   THR A  27     -18.006   4.502 -10.383  1.00  0.73           O  
ATOM    434  CB  THR A  27     -20.444   6.705 -10.310  1.00  0.73           C  
ATOM    435  OG1 THR A  27     -20.483   5.949  -9.061  1.00  0.73           O  
ATOM    436  CG2 THR A  27     -21.874   6.923 -10.795  1.00  0.73           C  
ATOM    437  H   THR A  27     -20.370   3.961 -11.006  1.00  0.73           H  
ATOM    438  HA  THR A  27     -19.537   6.534 -12.275  1.00  0.73           H  
ATOM    439  HB  THR A  27     -19.973   7.669 -10.131  1.00  0.73           H  
ATOM    440  HG1 THR A  27     -21.109   6.377  -8.453  1.00  0.73           H  
ATOM    441 1HG2 THR A  27     -22.433   7.476 -10.042  1.00  0.73           H  
ATOM    442 2HG2 THR A  27     -21.858   7.491 -11.727  1.00  0.73           H  
ATOM    443 3HG2 THR A  27     -22.359   5.963 -10.967  1.00  0.73           H  
ATOM    444  N   LEU A  28     -17.410   6.637 -10.782  1.00  0.67           N  
ATOM    445  CA  LEU A  28     -16.091   6.453 -10.203  1.00  0.67           C  
ATOM    446  C   LEU A  28     -16.195   6.071  -8.738  1.00  0.67           C  
ATOM    447  O   LEU A  28     -15.388   5.292  -8.244  1.00  0.67           O  
ATOM    448  CB  LEU A  28     -15.257   7.715 -10.379  1.00  0.67           C  
ATOM    449  CG  LEU A  28     -14.839   7.994 -11.816  1.00  0.67           C  
ATOM    450  CD1 LEU A  28     -14.166   9.315 -11.887  1.00  0.67           C  
ATOM    451  CD2 LEU A  28     -13.896   6.920 -12.253  1.00  0.67           C  
ATOM    452  H   LEU A  28     -17.672   7.535 -11.167  1.00  0.67           H  
ATOM    453  HA  LEU A  28     -15.595   5.640 -10.731  1.00  0.67           H  
ATOM    454 1HB  LEU A  28     -15.829   8.568 -10.019  1.00  0.67           H  
ATOM    455 2HB  LEU A  28     -14.351   7.625  -9.776  1.00  0.67           H  
ATOM    456  HG  LEU A  28     -15.714   8.012 -12.464  1.00  0.67           H  
ATOM    457 1HD1 LEU A  28     -13.854   9.512 -12.907  1.00  0.67           H  
ATOM    458 2HD1 LEU A  28     -14.849  10.096 -11.557  1.00  0.67           H  
ATOM    459 3HD1 LEU A  28     -13.292   9.290 -11.237  1.00  0.67           H  
ATOM    460 1HD2 LEU A  28     -13.566   7.105 -13.259  1.00  0.67           H  
ATOM    461 2HD2 LEU A  28     -13.059   6.949 -11.595  1.00  0.67           H  
ATOM    462 3HD2 LEU A  28     -14.377   5.944 -12.196  1.00  0.67           H  
ATOM    463  N   GLU A  29     -17.200   6.607  -8.045  1.00  0.62           N  
ATOM    464  CA  GLU A  29     -17.406   6.265  -6.647  1.00  0.62           C  
ATOM    465  C   GLU A  29     -17.678   4.772  -6.493  1.00  0.62           C  
ATOM    466  O   GLU A  29     -17.094   4.109  -5.632  1.00  0.62           O  
ATOM    467  CB  GLU A  29     -18.564   7.072  -6.052  1.00  0.62           C  
ATOM    468  CG  GLU A  29     -18.827   6.775  -4.589  1.00  0.62           C  
ATOM    469  CD  GLU A  29     -19.945   7.600  -3.983  1.00  0.62           C  
ATOM    470  OE1 GLU A  29     -20.481   8.445  -4.657  1.00  0.62           O  
ATOM    471  OE2 GLU A  29     -20.276   7.353  -2.840  1.00  0.62           O  
ATOM    472  H   GLU A  29     -17.834   7.244  -8.504  1.00  0.62           H  
ATOM    473  HA  GLU A  29     -16.502   6.497  -6.102  1.00  0.62           H  
ATOM    474 1HB  GLU A  29     -18.354   8.136  -6.149  1.00  0.62           H  
ATOM    475 2HB  GLU A  29     -19.477   6.864  -6.610  1.00  0.62           H  
ATOM    476 1HG  GLU A  29     -19.081   5.719  -4.500  1.00  0.62           H  
ATOM    477 2HG  GLU A  29     -17.908   6.947  -4.028  1.00  0.62           H  
ATOM    478  N   LYS A  30     -18.551   4.219  -7.344  1.00  0.59           N  
ATOM    479  CA  LYS A  30     -18.852   2.791  -7.242  1.00  0.59           C  
ATOM    480  C   LYS A  30     -17.587   1.963  -7.451  1.00  0.59           C  
ATOM    481  O   LYS A  30     -17.309   1.015  -6.701  1.00  0.59           O  
ATOM    482  CB  LYS A  30     -19.924   2.382  -8.254  1.00  0.59           C  
ATOM    483  CG  LYS A  30     -20.369   0.929  -8.153  1.00  0.59           C  
ATOM    484  CD  LYS A  30     -21.511   0.638  -9.123  1.00  0.59           C  
ATOM    485  CE  LYS A  30     -21.972  -0.795  -9.012  1.00  0.59           C  
ATOM    486  NZ  LYS A  30     -22.539  -1.096  -7.661  1.00  0.59           N  
ATOM    487  H   LYS A  30     -19.023   4.796  -8.046  1.00  0.59           H  
ATOM    488  HA  LYS A  30     -19.224   2.587  -6.238  1.00  0.59           H  
ATOM    489 1HB  LYS A  30     -20.801   3.019  -8.134  1.00  0.59           H  
ATOM    490 2HB  LYS A  30     -19.541   2.544  -9.265  1.00  0.59           H  
ATOM    491 1HG  LYS A  30     -19.523   0.280  -8.393  1.00  0.59           H  
ATOM    492 2HG  LYS A  30     -20.694   0.714  -7.136  1.00  0.59           H  
ATOM    493 1HD  LYS A  30     -22.353   1.308  -8.928  1.00  0.59           H  
ATOM    494 2HD  LYS A  30     -21.168   0.812 -10.146  1.00  0.59           H  
ATOM    495 1HE  LYS A  30     -22.741  -0.972  -9.751  1.00  0.59           H  
ATOM    496 2HE  LYS A  30     -21.128  -1.461  -9.204  1.00  0.59           H  
ATOM    497 1HZ  LYS A  30     -22.842  -2.059  -7.627  1.00  0.59           H  
ATOM    498 2HZ  LYS A  30     -21.833  -0.941  -6.954  1.00  0.59           H  
ATOM    499 3HZ  LYS A  30     -23.327  -0.487  -7.488  1.00  0.59           H  
ATOM    500  N   ILE A  31     -16.802   2.354  -8.453  1.00  0.58           N  
ATOM    501  CA  ILE A  31     -15.571   1.654  -8.765  1.00  0.58           C  
ATOM    502  C   ILE A  31     -14.591   1.750  -7.615  1.00  0.58           C  
ATOM    503  O   ILE A  31     -13.975   0.751  -7.245  1.00  0.58           O  
ATOM    504  CB  ILE A  31     -14.931   2.204 -10.044  1.00  0.58           C  
ATOM    505  CG1 ILE A  31     -15.835   1.849 -11.226  1.00  0.58           C  
ATOM    506  CG2 ILE A  31     -13.511   1.608 -10.223  1.00  0.58           C  
ATOM    507  CD1 ILE A  31     -15.498   2.529 -12.485  1.00  0.58           C  
ATOM    508  H   ILE A  31     -17.091   3.148  -9.030  1.00  0.58           H  
ATOM    509  HA  ILE A  31     -15.803   0.604  -8.925  1.00  0.58           H  
ATOM    510  HB  ILE A  31     -14.870   3.290  -9.981  1.00  0.58           H  
ATOM    511 1HG1 ILE A  31     -15.775   0.788 -11.398  1.00  0.58           H  
ATOM    512 2HG1 ILE A  31     -16.865   2.106 -10.962  1.00  0.58           H  
ATOM    513 1HG2 ILE A  31     -13.063   2.002 -11.124  1.00  0.58           H  
ATOM    514 2HG2 ILE A  31     -12.890   1.873  -9.371  1.00  0.58           H  
ATOM    515 3HG2 ILE A  31     -13.578   0.524 -10.293  1.00  0.58           H  
ATOM    516 1HD1 ILE A  31     -16.185   2.216 -13.265  1.00  0.58           H  
ATOM    517 2HD1 ILE A  31     -15.568   3.604 -12.340  1.00  0.58           H  
ATOM    518 3HD1 ILE A  31     -14.509   2.257 -12.760  1.00  0.58           H  
ATOM    519  N   ALA A  32     -14.451   2.947  -7.044  1.00  0.58           N  
ATOM    520  CA  ALA A  32     -13.545   3.174  -5.932  1.00  0.58           C  
ATOM    521  C   ALA A  32     -13.898   2.299  -4.744  1.00  0.58           C  
ATOM    522  O   ALA A  32     -13.017   1.695  -4.121  1.00  0.58           O  
ATOM    523  CB  ALA A  32     -13.608   4.631  -5.519  1.00  0.58           C  
ATOM    524  H   ALA A  32     -14.983   3.734  -7.405  1.00  0.58           H  
ATOM    525  HA  ALA A  32     -12.539   2.926  -6.254  1.00  0.58           H  
ATOM    526 1HB  ALA A  32     -12.930   4.811  -4.718  1.00  0.58           H  
ATOM    527 2HB  ALA A  32     -13.350   5.263  -6.343  1.00  0.58           H  
ATOM    528 3HB  ALA A  32     -14.619   4.865  -5.196  1.00  0.58           H  
ATOM    529  N   LYS A  33     -15.198   2.167  -4.462  1.00  0.59           N  
ATOM    530  CA  LYS A  33     -15.623   1.348  -3.340  1.00  0.59           C  
ATOM    531  C   LYS A  33     -15.297  -0.119  -3.566  1.00  0.59           C  
ATOM    532  O   LYS A  33     -14.837  -0.803  -2.650  1.00  0.59           O  
ATOM    533  CB  LYS A  33     -17.112   1.562  -3.062  1.00  0.59           C  
ATOM    534  CG  LYS A  33     -17.409   2.935  -2.442  1.00  0.59           C  
ATOM    535  CD  LYS A  33     -18.893   3.165  -2.205  1.00  0.59           C  
ATOM    536  CE  LYS A  33     -19.124   4.513  -1.518  1.00  0.59           C  
ATOM    537  NZ  LYS A  33     -20.571   4.819  -1.338  1.00  0.59           N  
ATOM    538  H   LYS A  33     -15.894   2.684  -5.004  1.00  0.59           H  
ATOM    539  HA  LYS A  33     -15.071   1.673  -2.459  1.00  0.59           H  
ATOM    540 1HB  LYS A  33     -17.666   1.491  -4.003  1.00  0.59           H  
ATOM    541 2HB  LYS A  33     -17.481   0.786  -2.395  1.00  0.59           H  
ATOM    542 1HG  LYS A  33     -16.882   3.022  -1.494  1.00  0.59           H  
ATOM    543 2HG  LYS A  33     -17.040   3.714  -3.110  1.00  0.59           H  
ATOM    544 1HD  LYS A  33     -19.415   3.164  -3.165  1.00  0.59           H  
ATOM    545 2HD  LYS A  33     -19.299   2.369  -1.584  1.00  0.59           H  
ATOM    546 1HE  LYS A  33     -18.646   4.495  -0.542  1.00  0.59           H  
ATOM    547 2HE  LYS A  33     -18.670   5.296  -2.112  1.00  0.59           H  
ATOM    548 1HZ  LYS A  33     -20.670   5.721  -0.879  1.00  0.59           H  
ATOM    549 2HZ  LYS A  33     -21.025   4.854  -2.244  1.00  0.59           H  
ATOM    550 3HZ  LYS A  33     -21.002   4.105  -0.774  1.00  0.59           H  
ATOM    551  N   LEU A  34     -15.477  -0.595  -4.796  1.00  0.60           N  
ATOM    552  CA  LEU A  34     -15.153  -1.979  -5.113  1.00  0.60           C  
ATOM    553  C   LEU A  34     -13.630  -2.196  -5.053  1.00  0.60           C  
ATOM    554  O   LEU A  34     -13.151  -3.198  -4.518  1.00  0.60           O  
ATOM    555  CB  LEU A  34     -15.732  -2.361  -6.484  1.00  0.60           C  
ATOM    556  CG  LEU A  34     -15.474  -3.817  -6.924  1.00  0.60           C  
ATOM    557  CD1 LEU A  34     -16.084  -4.740  -5.900  1.00  0.60           C  
ATOM    558  CD2 LEU A  34     -16.081  -4.068  -8.305  1.00  0.60           C  
ATOM    559  H   LEU A  34     -15.876   0.009  -5.517  1.00  0.60           H  
ATOM    560  HA  LEU A  34     -15.615  -2.618  -4.363  1.00  0.60           H  
ATOM    561 1HB  LEU A  34     -16.809  -2.208  -6.453  1.00  0.60           H  
ATOM    562 2HB  LEU A  34     -15.326  -1.686  -7.232  1.00  0.60           H  
ATOM    563  HG  LEU A  34     -14.400  -4.003  -6.961  1.00  0.60           H  
ATOM    564 1HD1 LEU A  34     -15.906  -5.761  -6.179  1.00  0.60           H  
ATOM    565 2HD1 LEU A  34     -15.633  -4.549  -4.925  1.00  0.60           H  
ATOM    566 3HD1 LEU A  34     -17.157  -4.562  -5.846  1.00  0.60           H  
ATOM    567 1HD2 LEU A  34     -15.895  -5.095  -8.604  1.00  0.60           H  
ATOM    568 2HD2 LEU A  34     -17.155  -3.887  -8.269  1.00  0.60           H  
ATOM    569 3HD2 LEU A  34     -15.629  -3.399  -9.020  1.00  0.60           H  
ATOM    570  N   ALA A  35     -12.877  -1.254  -5.634  1.00  0.61           N  
ATOM    571  CA  ALA A  35     -11.412  -1.254  -5.676  1.00  0.61           C  
ATOM    572  C   ALA A  35     -10.776  -1.188  -4.297  1.00  0.61           C  
ATOM    573  O   ALA A  35      -9.712  -1.772  -4.073  1.00  0.61           O  
ATOM    574  CB  ALA A  35     -10.927  -0.071  -6.480  1.00  0.61           C  
ATOM    575  H   ALA A  35     -13.349  -0.471  -6.074  1.00  0.61           H  
ATOM    576  HA  ALA A  35     -11.084  -2.178  -6.149  1.00  0.61           H  
ATOM    577 1HB  ALA A  35      -9.836  -0.075  -6.536  1.00  0.61           H  
ATOM    578 2HB  ALA A  35     -11.343  -0.110  -7.476  1.00  0.61           H  
ATOM    579 3HB  ALA A  35     -11.273   0.805  -5.996  1.00  0.61           H  
ATOM    580  N   GLY A  36     -11.420  -0.465  -3.377  1.00  0.62           N  
ATOM    581  CA  GLY A  36     -10.890  -0.256  -2.039  1.00  0.62           C  
ATOM    582  C   GLY A  36      -9.984   0.975  -1.989  1.00  0.62           C  
ATOM    583  O   GLY A  36      -9.026   1.021  -1.212  1.00  0.62           O  
ATOM    584  H   GLY A  36     -12.290  -0.001  -3.627  1.00  0.62           H  
ATOM    585 1HA  GLY A  36     -11.723  -0.127  -1.347  1.00  0.62           H  
ATOM    586 2HA  GLY A  36     -10.339  -1.138  -1.722  1.00  0.62           H  
ATOM    587  N   VAL A  37     -10.264   1.956  -2.851  1.00  0.63           N  
ATOM    588  CA  VAL A  37      -9.461   3.177  -2.925  1.00  0.63           C  
ATOM    589  C   VAL A  37     -10.407   4.378  -2.812  1.00  0.63           C  
ATOM    590  O   VAL A  37     -11.619   4.203  -2.854  1.00  0.63           O  
ATOM    591  CB  VAL A  37      -8.701   3.241  -4.261  1.00  0.63           C  
ATOM    592  CG1 VAL A  37      -7.810   2.001  -4.437  1.00  0.63           C  
ATOM    593  CG2 VAL A  37      -9.674   3.414  -5.385  1.00  0.63           C  
ATOM    594  H   VAL A  37     -11.085   1.856  -3.450  1.00  0.63           H  
ATOM    595  HA  VAL A  37      -8.753   3.200  -2.097  1.00  0.63           H  
ATOM    596  HB  VAL A  37      -8.042   4.094  -4.242  1.00  0.63           H  
ATOM    597 1HG1 VAL A  37      -7.275   2.077  -5.369  1.00  0.63           H  
ATOM    598 2HG1 VAL A  37      -7.102   1.937  -3.609  1.00  0.63           H  
ATOM    599 3HG1 VAL A  37      -8.428   1.104  -4.458  1.00  0.63           H  
ATOM    600 1HG2 VAL A  37      -9.133   3.490  -6.313  1.00  0.63           H  
ATOM    601 2HG2 VAL A  37     -10.323   2.585  -5.403  1.00  0.63           H  
ATOM    602 3HG2 VAL A  37     -10.254   4.324  -5.229  1.00  0.63           H  
ATOM    603  N   SER A  38      -9.898   5.592  -2.610  1.00  0.63           N  
ATOM    604  CA  SER A  38     -10.828   6.723  -2.593  1.00  0.63           C  
ATOM    605  C   SER A  38     -11.119   7.165  -4.043  1.00  0.63           C  
ATOM    606  O   SER A  38     -10.246   6.998  -4.893  1.00  0.63           O  
ATOM    607  CB  SER A  38     -10.213   7.871  -1.822  1.00  0.63           C  
ATOM    608  OG  SER A  38      -9.118   8.456  -2.535  1.00  0.63           O  
ATOM    609  H   SER A  38      -8.900   5.727  -2.518  1.00  0.63           H  
ATOM    610  HA  SER A  38     -11.738   6.404  -2.098  1.00  0.63           H  
ATOM    611 1HB  SER A  38     -10.963   8.614  -1.595  1.00  0.63           H  
ATOM    612 2HB  SER A  38      -9.851   7.496  -0.868  1.00  0.63           H  
ATOM    613  HG  SER A  38      -8.392   7.823  -2.481  1.00  0.63           H  
ATOM    614  N   PRO A  39     -12.259   7.811  -4.359  1.00  0.63           N  
ATOM    615  CA  PRO A  39     -12.530   8.414  -5.656  1.00  0.63           C  
ATOM    616  C   PRO A  39     -11.343   9.292  -6.109  1.00  0.63           C  
ATOM    617  O   PRO A  39     -10.898   9.107  -7.243  1.00  0.63           O  
ATOM    618  CB  PRO A  39     -13.865   9.136  -5.443  1.00  0.63           C  
ATOM    619  CG  PRO A  39     -14.542   8.272  -4.383  1.00  0.63           C  
ATOM    620  CD  PRO A  39     -13.407   7.874  -3.422  1.00  0.63           C  
ATOM    621  HA  PRO A  39     -12.674   7.602  -6.385  1.00  0.63           H  
ATOM    622 1HB  PRO A  39     -13.806  10.182  -5.262  1.00  0.63           H  
ATOM    623 2HB  PRO A  39     -14.437   9.059  -6.383  1.00  0.63           H  
ATOM    624 1HG  PRO A  39     -15.364   8.824  -3.896  1.00  0.63           H  
ATOM    625 2HG  PRO A  39     -14.981   7.398  -4.841  1.00  0.63           H  
ATOM    626 1HD  PRO A  39     -13.251   8.629  -2.642  1.00  0.63           H  
ATOM    627 2HD  PRO A  39     -13.641   6.882  -3.013  1.00  0.63           H  
ATOM    628  N   PRO A  40     -10.830  10.293  -5.312  1.00  0.62           N  
ATOM    629  CA  PRO A  40      -9.662  11.079  -5.658  1.00  0.62           C  
ATOM    630  C   PRO A  40      -8.488  10.210  -6.068  1.00  0.62           C  
ATOM    631  O   PRO A  40      -7.782  10.561  -7.006  1.00  0.62           O  
ATOM    632  CB  PRO A  40      -9.358  11.834  -4.366  1.00  0.62           C  
ATOM    633  CG  PRO A  40     -10.688  12.005  -3.725  1.00  0.62           C  
ATOM    634  CD  PRO A  40     -11.405  10.709  -3.991  1.00  0.62           C  
ATOM    635  HA  PRO A  40      -9.921  11.782  -6.458  1.00  0.62           H  
ATOM    636 1HB  PRO A  40      -8.658  11.249  -3.746  1.00  0.62           H  
ATOM    637 2HB  PRO A  40      -8.862  12.788  -4.593  1.00  0.62           H  
ATOM    638 1HG  PRO A  40     -10.570  12.216  -2.653  1.00  0.62           H  
ATOM    639 2HG  PRO A  40     -11.205  12.869  -4.166  1.00  0.62           H  
ATOM    640 1HD  PRO A  40     -11.150  10.026  -3.230  1.00  0.62           H  
ATOM    641 2HD  PRO A  40     -12.433  10.948  -3.994  1.00  0.62           H  
ATOM    642  N   THR A  41      -8.309   9.041  -5.425  1.00  0.62           N  
ATOM    643  CA  THR A  41      -7.202   8.173  -5.815  1.00  0.62           C  
ATOM    644  C   THR A  41      -7.414   7.728  -7.245  1.00  0.62           C  
ATOM    645  O   THR A  41      -6.481   7.745  -8.058  1.00  0.62           O  
ATOM    646  CB  THR A  41      -7.083   6.926  -4.920  1.00  0.62           C  
ATOM    647  OG1 THR A  41      -6.850   7.317  -3.555  1.00  0.62           O  
ATOM    648  CG2 THR A  41      -5.978   6.031  -5.390  1.00  0.62           C  
ATOM    649  H   THR A  41      -8.887   8.771  -4.627  1.00  0.62           H  
ATOM    650  HA  THR A  41      -6.270   8.738  -5.762  1.00  0.62           H  
ATOM    651  HB  THR A  41      -7.992   6.365  -4.967  1.00  0.62           H  
ATOM    652  HG1 THR A  41      -7.547   7.912  -3.293  1.00  0.62           H  
ATOM    653 1HG2 THR A  41      -5.922   5.154  -4.748  1.00  0.62           H  
ATOM    654 2HG2 THR A  41      -6.188   5.722  -6.406  1.00  0.62           H  
ATOM    655 3HG2 THR A  41      -5.030   6.567  -5.355  1.00  0.62           H  
ATOM    656  N   ILE A  42      -8.655   7.365  -7.582  1.00  0.62           N  
ATOM    657  CA  ILE A  42      -8.864   6.947  -8.948  1.00  0.62           C  
ATOM    658  C   ILE A  42      -8.558   8.096  -9.860  1.00  0.62           C  
ATOM    659  O   ILE A  42      -7.847   7.910 -10.832  1.00  0.62           O  
ATOM    660  CB  ILE A  42     -10.283   6.461  -9.314  1.00  0.62           C  
ATOM    661  CG1 ILE A  42     -10.634   5.204  -8.645  1.00  0.62           C  
ATOM    662  CG2 ILE A  42     -10.323   6.227 -10.819  1.00  0.62           C  
ATOM    663  CD1 ILE A  42     -12.066   4.854  -8.849  1.00  0.62           C  
ATOM    664  H   ILE A  42      -9.402   7.374  -6.882  1.00  0.62           H  
ATOM    665  HA  ILE A  42      -8.163   6.161  -9.177  1.00  0.62           H  
ATOM    666  HB  ILE A  42     -11.027   7.211  -9.032  1.00  0.62           H  
ATOM    667 1HG1 ILE A  42     -10.034   4.416  -9.029  1.00  0.62           H  
ATOM    668 2HG1 ILE A  42     -10.445   5.304  -7.575  1.00  0.62           H  
ATOM    669 1HG2 ILE A  42     -11.291   5.874 -11.102  1.00  0.62           H  
ATOM    670 2HG2 ILE A  42     -10.102   7.163 -11.341  1.00  0.62           H  
ATOM    671 3HG2 ILE A  42      -9.589   5.481 -11.086  1.00  0.62           H  
ATOM    672 1HD1 ILE A  42     -12.271   3.934  -8.347  1.00  0.62           H  
ATOM    673 2HD1 ILE A  42     -12.698   5.645  -8.455  1.00  0.62           H  
ATOM    674 3HD1 ILE A  42     -12.268   4.734  -9.911  1.00  0.62           H  
ATOM    675  N   LEU A  43      -9.037   9.289  -9.519  1.00  0.62           N  
ATOM    676  CA  LEU A  43      -8.821  10.467 -10.349  1.00  0.62           C  
ATOM    677  C   LEU A  43      -7.339  10.817 -10.521  1.00  0.62           C  
ATOM    678  O   LEU A  43      -6.925  11.264 -11.592  1.00  0.62           O  
ATOM    679  CB  LEU A  43      -9.588  11.643  -9.759  1.00  0.62           C  
ATOM    680  CG  LEU A  43     -11.096  11.515  -9.864  1.00  0.62           C  
ATOM    681  CD1 LEU A  43     -11.766  12.616  -9.068  1.00  0.62           C  
ATOM    682  CD2 LEU A  43     -11.469  11.598 -11.336  1.00  0.62           C  
ATOM    683  H   LEU A  43      -9.598   9.360  -8.669  1.00  0.62           H  
ATOM    684  HA  LEU A  43      -9.239  10.265 -11.328  1.00  0.62           H  
ATOM    685 1HB  LEU A  43      -9.323  11.740  -8.717  1.00  0.62           H  
ATOM    686 2HB  LEU A  43      -9.288  12.549 -10.279  1.00  0.62           H  
ATOM    687  HG  LEU A  43     -11.420  10.554  -9.455  1.00  0.62           H  
ATOM    688 1HD1 LEU A  43     -12.847  12.517  -9.156  1.00  0.62           H  
ATOM    689 2HD1 LEU A  43     -11.481  12.535  -8.024  1.00  0.62           H  
ATOM    690 3HD1 LEU A  43     -11.456  13.584  -9.457  1.00  0.62           H  
ATOM    691 1HD2 LEU A  43     -12.537  11.522 -11.446  1.00  0.62           H  
ATOM    692 2HD2 LEU A  43     -11.140  12.554 -11.739  1.00  0.62           H  
ATOM    693 3HD2 LEU A  43     -10.983  10.786 -11.886  1.00  0.62           H  
ATOM    694  N   GLU A  44      -6.522  10.614  -9.486  1.00  0.62           N  
ATOM    695  CA  GLU A  44      -5.095  10.888  -9.620  1.00  0.62           C  
ATOM    696  C   GLU A  44      -4.456   9.985 -10.682  1.00  0.62           C  
ATOM    697  O   GLU A  44      -3.570  10.425 -11.420  1.00  0.62           O  
ATOM    698  CB  GLU A  44      -4.355  10.732  -8.280  1.00  0.62           C  
ATOM    699  CG  GLU A  44      -4.636  11.845  -7.247  1.00  0.62           C  
ATOM    700  CD  GLU A  44      -3.894  11.667  -5.926  1.00  0.62           C  
ATOM    701  OE1 GLU A  44      -3.224  10.673  -5.756  1.00  0.62           O  
ATOM    702  OE2 GLU A  44      -4.002  12.538  -5.092  1.00  0.62           O  
ATOM    703  H   GLU A  44      -6.901  10.284  -8.601  1.00  0.62           H  
ATOM    704  HA  GLU A  44      -4.978  11.920  -9.944  1.00  0.62           H  
ATOM    705 1HB  GLU A  44      -4.644   9.782  -7.823  1.00  0.62           H  
ATOM    706 2HB  GLU A  44      -3.282  10.693  -8.459  1.00  0.62           H  
ATOM    707 1HG  GLU A  44      -4.342  12.798  -7.684  1.00  0.62           H  
ATOM    708 2HG  GLU A  44      -5.700  11.889  -7.054  1.00  0.62           H  
ATOM    709  N   HIS A  45      -4.914   8.731 -10.764  1.00  0.63           N  
ATOM    710  CA  HIS A  45      -4.383   7.779 -11.743  1.00  0.63           C  
ATOM    711  C   HIS A  45      -5.115   7.802 -13.105  1.00  0.63           C  
ATOM    712  O   HIS A  45      -4.501   7.621 -14.161  1.00  0.63           O  
ATOM    713  CB  HIS A  45      -4.448   6.369 -11.153  1.00  0.63           C  
ATOM    714  CG  HIS A  45      -3.554   6.184  -9.965  1.00  0.63           C  
ATOM    715  ND1 HIS A  45      -2.176   6.269 -10.043  1.00  0.63           N  
ATOM    716  CD2 HIS A  45      -3.839   5.920  -8.678  1.00  0.63           C  
ATOM    717  CE1 HIS A  45      -1.660   6.072  -8.840  1.00  0.63           C  
ATOM    718  NE2 HIS A  45      -2.643   5.863  -7.997  1.00  0.63           N  
ATOM    719  H   HIS A  45      -5.633   8.428 -10.099  1.00  0.63           H  
ATOM    720  HA  HIS A  45      -3.339   8.014 -11.933  1.00  0.63           H  
ATOM    721 1HB  HIS A  45      -5.470   6.168 -10.829  1.00  0.63           H  
ATOM    722 2HB  HIS A  45      -4.188   5.647 -11.917  1.00  0.63           H  
ATOM    723  HD2 HIS A  45      -4.829   5.787  -8.264  1.00  0.63           H  
ATOM    724  HE1 HIS A  45      -0.601   6.088  -8.585  1.00  0.63           H  
ATOM    725  HE2 HIS A  45      -2.530   5.695  -7.007  1.00  0.63           H  
ATOM    726  N   PHE A  46      -6.430   7.986 -13.056  1.00  0.66           N  
ATOM    727  CA  PHE A  46      -7.340   7.978 -14.194  1.00  0.66           C  
ATOM    728  C   PHE A  46      -8.268   9.192 -14.054  1.00  0.66           C  
ATOM    729  O   PHE A  46      -9.309   9.102 -13.405  1.00  0.66           O  
ATOM    730  CB  PHE A  46      -8.194   6.708 -14.175  1.00  0.66           C  
ATOM    731  CG  PHE A  46      -7.415   5.429 -14.134  1.00  0.66           C  
ATOM    732  CD1 PHE A  46      -7.091   4.876 -12.901  1.00  0.66           C  
ATOM    733  CD2 PHE A  46      -6.988   4.786 -15.274  1.00  0.66           C  
ATOM    734  CE1 PHE A  46      -6.363   3.711 -12.806  1.00  0.66           C  
ATOM    735  CE2 PHE A  46      -6.252   3.620 -15.181  1.00  0.66           C  
ATOM    736  CZ  PHE A  46      -5.942   3.085 -13.938  1.00  0.66           C  
ATOM    737  H   PHE A  46      -6.840   8.143 -12.155  1.00  0.66           H  
ATOM    738  HA  PHE A  46      -6.774   8.056 -15.122  1.00  0.66           H  
ATOM    739 1HB  PHE A  46      -8.845   6.732 -13.315  1.00  0.66           H  
ATOM    740 2HB  PHE A  46      -8.830   6.691 -15.061  1.00  0.66           H  
ATOM    741  HD1 PHE A  46      -7.424   5.387 -11.994  1.00  0.66           H  
ATOM    742  HD2 PHE A  46      -7.228   5.207 -16.253  1.00  0.66           H  
ATOM    743  HE1 PHE A  46      -6.121   3.296 -11.834  1.00  0.66           H  
ATOM    744  HE2 PHE A  46      -5.917   3.125 -16.084  1.00  0.66           H  
ATOM    745  HZ  PHE A  46      -5.361   2.168 -13.863  1.00  0.66           H  
ATOM    746  N   GLY A  47      -7.956  10.296 -14.730  1.00  0.69           N  
ATOM    747  CA  GLY A  47      -8.662  11.582 -14.544  1.00  0.69           C  
ATOM    748  C   GLY A  47     -10.188  11.587 -14.750  1.00  0.69           C  
ATOM    749  O   GLY A  47     -10.870  12.535 -14.352  1.00  0.69           O  
ATOM    750  H   GLY A  47      -7.139  10.280 -15.326  1.00  0.69           H  
ATOM    751 1HA  GLY A  47      -8.448  11.945 -13.539  1.00  0.69           H  
ATOM    752 2HA  GLY A  47      -8.221  12.311 -15.223  1.00  0.69           H  
ATOM    753  N   SER A  48     -10.713  10.562 -15.396  1.00  0.72           N  
ATOM    754  CA  SER A  48     -12.141  10.445 -15.641  1.00  0.72           C  
ATOM    755  C   SER A  48     -12.565   9.007 -15.871  1.00  0.72           C  
ATOM    756  O   SER A  48     -11.734   8.149 -16.183  1.00  0.72           O  
ATOM    757  CB  SER A  48     -12.527  11.266 -16.849  1.00  0.72           C  
ATOM    758  OG  SER A  48     -11.935  10.743 -18.033  1.00  0.72           O  
ATOM    759  H   SER A  48     -10.086   9.835 -15.698  1.00  0.72           H  
ATOM    760  HA  SER A  48     -12.671  10.825 -14.766  1.00  0.72           H  
ATOM    761 1HB  SER A  48     -13.611  11.261 -16.954  1.00  0.72           H  
ATOM    762 2HB  SER A  48     -12.219  12.301 -16.710  1.00  0.72           H  
ATOM    763  HG  SER A  48     -11.011  11.058 -18.030  1.00  0.72           H  
ATOM    764  N   LEU A  49     -13.878   8.759 -15.806  1.00  0.75           N  
ATOM    765  CA  LEU A  49     -14.396   7.426 -16.091  1.00  0.75           C  
ATOM    766  C   LEU A  49     -14.005   7.041 -17.520  1.00  0.75           C  
ATOM    767  O   LEU A  49     -13.697   5.885 -17.794  1.00  0.75           O  
ATOM    768  CB  LEU A  49     -15.928   7.401 -15.952  1.00  0.75           C  
ATOM    769  CG  LEU A  49     -16.583   6.001 -15.894  1.00  0.75           C  
ATOM    770  CD1 LEU A  49     -16.097   5.318 -14.635  1.00  0.75           C  
ATOM    771  CD2 LEU A  49     -18.103   6.094 -15.900  1.00  0.75           C  
ATOM    772  H   LEU A  49     -14.515   9.498 -15.545  1.00  0.75           H  
ATOM    773  HA  LEU A  49     -13.952   6.706 -15.410  1.00  0.75           H  
ATOM    774 1HB  LEU A  49     -16.203   7.933 -15.044  1.00  0.75           H  
ATOM    775 2HB  LEU A  49     -16.359   7.928 -16.807  1.00  0.75           H  
ATOM    776  HG  LEU A  49     -16.261   5.418 -16.756  1.00  0.75           H  
ATOM    777 1HD1 LEU A  49     -16.527   4.334 -14.556  1.00  0.75           H  
ATOM    778 2HD1 LEU A  49     -15.018   5.248 -14.658  1.00  0.75           H  
ATOM    779 3HD1 LEU A  49     -16.407   5.903 -13.773  1.00  0.75           H  
ATOM    780 1HD2 LEU A  49     -18.537   5.090 -15.854  1.00  0.75           H  
ATOM    781 2HD2 LEU A  49     -18.442   6.668 -15.036  1.00  0.75           H  
ATOM    782 3HD2 LEU A  49     -18.435   6.587 -16.814  1.00  0.75           H  
ATOM    783  N   ASP A  50     -13.973   8.026 -18.425  1.00  0.78           N  
ATOM    784  CA  ASP A  50     -13.606   7.773 -19.811  1.00  0.78           C  
ATOM    785  C   ASP A  50     -12.155   7.328 -19.962  1.00  0.78           C  
ATOM    786  O   ASP A  50     -11.873   6.409 -20.736  1.00  0.78           O  
ATOM    787  CB  ASP A  50     -13.843   9.017 -20.647  1.00  0.78           C  
ATOM    788  CG  ASP A  50     -15.308   9.296 -20.899  1.00  0.78           C  
ATOM    789  OD1 ASP A  50     -16.122   8.428 -20.674  1.00  0.78           O  
ATOM    790  OD2 ASP A  50     -15.607  10.382 -21.321  1.00  0.78           O  
ATOM    791  H   ASP A  50     -14.212   8.964 -18.142  1.00  0.78           H  
ATOM    792  HA  ASP A  50     -14.244   6.977 -20.193  1.00  0.78           H  
ATOM    793 1HB  ASP A  50     -13.412   9.877 -20.133  1.00  0.78           H  
ATOM    794 2HB  ASP A  50     -13.321   8.919 -21.589  1.00  0.78           H  
ATOM    795  N   ASP A  51     -11.232   7.939 -19.201  1.00  0.80           N  
ATOM    796  CA  ASP A  51      -9.826   7.506 -19.270  1.00  0.80           C  
ATOM    797  C   ASP A  51      -9.694   6.083 -18.737  1.00  0.80           C  
ATOM    798  O   ASP A  51      -8.920   5.269 -19.257  1.00  0.80           O  
ATOM    799  CB  ASP A  51      -8.891   8.419 -18.471  1.00  0.80           C  
ATOM    800  CG  ASP A  51      -8.627   9.795 -19.096  1.00  0.80           C  
ATOM    801  OD1 ASP A  51      -8.923  10.000 -20.252  1.00  0.80           O  
ATOM    802  OD2 ASP A  51      -8.122  10.636 -18.380  1.00  0.80           O  
ATOM    803  H   ASP A  51     -11.511   8.718 -18.598  1.00  0.80           H  
ATOM    804  HA  ASP A  51      -9.511   7.514 -20.312  1.00  0.80           H  
ATOM    805 1HB  ASP A  51      -9.323   8.571 -17.479  1.00  0.80           H  
ATOM    806 2HB  ASP A  51      -7.937   7.915 -18.326  1.00  0.80           H  
ATOM    807  N   LEU A  52     -10.483   5.778 -17.709  1.00  0.82           N  
ATOM    808  CA  LEU A  52     -10.469   4.455 -17.117  1.00  0.82           C  
ATOM    809  C   LEU A  52     -10.929   3.463 -18.176  1.00  0.82           C  
ATOM    810  O   LEU A  52     -10.262   2.455 -18.413  1.00  0.82           O  
ATOM    811  CB  LEU A  52     -11.354   4.450 -15.867  1.00  0.82           C  
ATOM    812  CG  LEU A  52     -11.459   3.196 -15.081  1.00  0.82           C  
ATOM    813  CD1 LEU A  52     -10.102   2.759 -14.622  1.00  0.82           C  
ATOM    814  CD2 LEU A  52     -12.299   3.505 -13.882  1.00  0.82           C  
ATOM    815  H   LEU A  52     -11.090   6.500 -17.313  1.00  0.82           H  
ATOM    816  HA  LEU A  52      -9.452   4.206 -16.826  1.00  0.82           H  
ATOM    817 1HB  LEU A  52     -11.003   5.234 -15.198  1.00  0.82           H  
ATOM    818 2HB  LEU A  52     -12.358   4.702 -16.166  1.00  0.82           H  
ATOM    819  HG  LEU A  52     -11.905   2.402 -15.683  1.00  0.82           H  
ATOM    820 1HD1 LEU A  52     -10.203   1.853 -14.032  1.00  0.82           H  
ATOM    821 2HD1 LEU A  52      -9.474   2.565 -15.488  1.00  0.82           H  
ATOM    822 3HD1 LEU A  52      -9.653   3.539 -14.016  1.00  0.82           H  
ATOM    823 1HD2 LEU A  52     -12.378   2.638 -13.275  1.00  0.82           H  
ATOM    824 2HD2 LEU A  52     -11.827   4.304 -13.306  1.00  0.82           H  
ATOM    825 3HD2 LEU A  52     -13.280   3.823 -14.208  1.00  0.82           H  
ATOM    826  N   ILE A  53     -12.008   3.798 -18.886  1.00  0.84           N  
ATOM    827  CA  ILE A  53     -12.505   2.936 -19.947  1.00  0.84           C  
ATOM    828  C   ILE A  53     -11.470   2.775 -21.040  1.00  0.84           C  
ATOM    829  O   ILE A  53     -11.171   1.649 -21.421  1.00  0.84           O  
ATOM    830  CB  ILE A  53     -13.818   3.473 -20.534  1.00  0.84           C  
ATOM    831  CG1 ILE A  53     -14.897   3.340 -19.473  1.00  0.84           C  
ATOM    832  CG2 ILE A  53     -14.192   2.705 -21.811  1.00  0.84           C  
ATOM    833  CD1 ILE A  53     -16.136   4.100 -19.773  1.00  0.84           C  
ATOM    834  H   ILE A  53     -12.518   4.650 -18.650  1.00  0.84           H  
ATOM    835  HA  ILE A  53     -12.708   1.962 -19.532  1.00  0.84           H  
ATOM    836  HB  ILE A  53     -13.708   4.532 -20.764  1.00  0.84           H  
ATOM    837 1HG1 ILE A  53     -15.156   2.287 -19.373  1.00  0.84           H  
ATOM    838 2HG1 ILE A  53     -14.498   3.685 -18.524  1.00  0.84           H  
ATOM    839 1HG2 ILE A  53     -15.128   3.097 -22.210  1.00  0.84           H  
ATOM    840 2HG2 ILE A  53     -13.404   2.823 -22.556  1.00  0.84           H  
ATOM    841 3HG2 ILE A  53     -14.312   1.648 -21.574  1.00  0.84           H  
ATOM    842 1HD1 ILE A  53     -16.841   3.949 -18.974  1.00  0.84           H  
ATOM    843 2HD1 ILE A  53     -15.905   5.165 -19.855  1.00  0.84           H  
ATOM    844 3HD1 ILE A  53     -16.549   3.746 -20.699  1.00  0.84           H  
ATOM    845  N   LYS A  54     -10.844   3.871 -21.477  1.00  0.87           N  
ATOM    846  CA  LYS A  54      -9.819   3.786 -22.512  1.00  0.87           C  
ATOM    847  C   LYS A  54      -8.752   2.758 -22.132  1.00  0.87           C  
ATOM    848  O   LYS A  54      -8.312   1.967 -22.966  1.00  0.87           O  
ATOM    849  CB  LYS A  54      -9.169   5.142 -22.762  1.00  0.87           C  
ATOM    850  CG  LYS A  54      -8.130   5.137 -23.880  1.00  0.87           C  
ATOM    851  CD  LYS A  54      -7.565   6.533 -24.128  1.00  0.87           C  
ATOM    852  CE  LYS A  54      -6.496   6.509 -25.216  1.00  0.87           C  
ATOM    853  NZ  LYS A  54      -5.928   7.861 -25.468  1.00  0.87           N  
ATOM    854  H   LYS A  54     -11.111   4.782 -21.108  1.00  0.87           H  
ATOM    855  HA  LYS A  54     -10.291   3.468 -23.438  1.00  0.87           H  
ATOM    856 1HB  LYS A  54      -9.937   5.879 -22.995  1.00  0.87           H  
ATOM    857 2HB  LYS A  54      -8.672   5.473 -21.850  1.00  0.87           H  
ATOM    858 1HG  LYS A  54      -7.315   4.466 -23.603  1.00  0.87           H  
ATOM    859 2HG  LYS A  54      -8.585   4.763 -24.800  1.00  0.87           H  
ATOM    860 1HD  LYS A  54      -8.371   7.205 -24.428  1.00  0.87           H  
ATOM    861 2HD  LYS A  54      -7.126   6.913 -23.204  1.00  0.87           H  
ATOM    862 1HE  LYS A  54      -5.693   5.840 -24.909  1.00  0.87           H  
ATOM    863 2HE  LYS A  54      -6.936   6.132 -26.140  1.00  0.87           H  
ATOM    864 1HZ  LYS A  54      -5.226   7.801 -26.192  1.00  0.87           H  
ATOM    865 2HZ  LYS A  54      -6.663   8.486 -25.764  1.00  0.87           H  
ATOM    866 3HZ  LYS A  54      -5.508   8.213 -24.620  1.00  0.87           H  
ATOM    867  N   ARG A  55      -8.346   2.732 -20.864  1.00  0.91           N  
ATOM    868  CA  ARG A  55      -7.369   1.735 -20.453  1.00  0.91           C  
ATOM    869  C   ARG A  55      -7.965   0.318 -20.474  1.00  0.91           C  
ATOM    870  O   ARG A  55      -7.344  -0.627 -20.964  1.00  0.91           O  
ATOM    871  CB  ARG A  55      -6.838   2.044 -19.065  1.00  0.91           C  
ATOM    872  CG  ARG A  55      -5.837   1.026 -18.533  1.00  0.91           C  
ATOM    873  CD  ARG A  55      -4.623   0.928 -19.377  1.00  0.91           C  
ATOM    874  NE  ARG A  55      -3.680  -0.057 -18.856  1.00  0.91           N  
ATOM    875  CZ  ARG A  55      -2.675  -0.600 -19.573  1.00  0.91           C  
ATOM    876  NH1 ARG A  55      -2.495  -0.235 -20.825  1.00  0.91           N  
ATOM    877  NH2 ARG A  55      -1.877  -1.499 -19.020  1.00  0.91           N  
ATOM    878  H   ARG A  55      -8.706   3.419 -20.197  1.00  0.91           H  
ATOM    879  HA  ARG A  55      -6.534   1.769 -21.152  1.00  0.91           H  
ATOM    880 1HB  ARG A  55      -6.366   3.024 -19.063  1.00  0.91           H  
ATOM    881 2HB  ARG A  55      -7.674   2.086 -18.362  1.00  0.91           H  
ATOM    882 1HG  ARG A  55      -5.520   1.325 -17.544  1.00  0.91           H  
ATOM    883 2HG  ARG A  55      -6.308   0.043 -18.482  1.00  0.91           H  
ATOM    884 1HD  ARG A  55      -4.906   0.627 -20.389  1.00  0.91           H  
ATOM    885 2HD  ARG A  55      -4.123   1.894 -19.413  1.00  0.91           H  
ATOM    886  HE  ARG A  55      -3.792  -0.362 -17.897  1.00  0.91           H  
ATOM    887 1HH1 ARG A  55      -3.107   0.461 -21.240  1.00  0.91           H  
ATOM    888 2HH1 ARG A  55      -1.752  -0.639 -21.378  1.00  0.91           H  
ATOM    889 1HH2 ARG A  55      -2.020  -1.779 -18.057  1.00  0.91           H  
ATOM    890 2HH2 ARG A  55      -1.126  -1.907 -19.558  1.00  0.91           H  
ATOM    891  N   LEU A  56      -9.197   0.169 -20.010  1.00  0.96           N  
ATOM    892  CA  LEU A  56      -9.842  -1.143 -19.942  1.00  0.96           C  
ATOM    893  C   LEU A  56     -10.060  -1.778 -21.307  1.00  0.96           C  
ATOM    894  O   LEU A  56     -10.057  -3.003 -21.443  1.00  0.96           O  
ATOM    895  CB  LEU A  56     -11.200  -1.021 -19.296  1.00  0.96           C  
ATOM    896  CG  LEU A  56     -11.201  -0.631 -17.867  1.00  0.96           C  
ATOM    897  CD1 LEU A  56     -12.567  -0.407 -17.480  1.00  0.96           C  
ATOM    898  CD2 LEU A  56     -10.605  -1.687 -17.051  1.00  0.96           C  
ATOM    899  H   LEU A  56      -9.692   0.987 -19.646  1.00  0.96           H  
ATOM    900  HA  LEU A  56      -9.212  -1.804 -19.349  1.00  0.96           H  
ATOM    901 1HB  LEU A  56     -11.778  -0.285 -19.847  1.00  0.96           H  
ATOM    902 2HB  LEU A  56     -11.708  -1.980 -19.379  1.00  0.96           H  
ATOM    903  HG  LEU A  56     -10.642   0.269 -17.730  1.00  0.96           H  
ATOM    904 1HD1 LEU A  56     -12.574  -0.124 -16.481  1.00  0.96           H  
ATOM    905 2HD1 LEU A  56     -13.005   0.369 -18.076  1.00  0.96           H  
ATOM    906 3HD1 LEU A  56     -13.125  -1.329 -17.616  1.00  0.96           H  
ATOM    907 1HD2 LEU A  56     -10.620  -1.410 -16.004  1.00  0.96           H  
ATOM    908 2HD2 LEU A  56     -11.187  -2.566 -17.201  1.00  0.96           H  
ATOM    909 3HD2 LEU A  56      -9.579  -1.867 -17.362  1.00  0.96           H  
ATOM    910  N   VAL A  57     -10.241  -0.945 -22.323  1.00  1.01           N  
ATOM    911  CA  VAL A  57     -10.531  -1.428 -23.660  1.00  1.01           C  
ATOM    912  C   VAL A  57      -9.265  -1.453 -24.496  1.00  1.01           C  
ATOM    913  O   VAL A  57      -9.307  -1.608 -25.722  1.00  1.01           O  
ATOM    914  CB  VAL A  57     -11.538  -0.516 -24.353  1.00  1.01           C  
ATOM    915  CG1 VAL A  57     -12.753  -0.430 -23.531  1.00  1.01           C  
ATOM    916  CG2 VAL A  57     -10.951   0.813 -24.593  1.00  1.01           C  
ATOM    917  H   VAL A  57     -10.242   0.059 -22.136  1.00  1.01           H  
ATOM    918  HA  VAL A  57     -10.928  -2.436 -23.587  1.00  1.01           H  
ATOM    919  HB  VAL A  57     -11.821  -0.952 -25.310  1.00  1.01           H  
ATOM    920 1HG1 VAL A  57     -13.432   0.215 -24.037  1.00  1.01           H  
ATOM    921 2HG1 VAL A  57     -13.186  -1.408 -23.382  1.00  1.01           H  
ATOM    922 3HG1 VAL A  57     -12.512  -0.007 -22.568  1.00  1.01           H  
ATOM    923 1HG2 VAL A  57     -11.682   1.450 -25.089  1.00  1.01           H  
ATOM    924 2HG2 VAL A  57     -10.682   1.230 -23.668  1.00  1.01           H  
ATOM    925 3HG2 VAL A  57     -10.060   0.722 -25.211  1.00  1.01           H  
ATOM    926  N   ASP A  58      -8.114  -1.292 -23.854  1.00  1.06           N  
ATOM    927  CA  ASP A  58      -6.883  -1.297 -24.604  1.00  1.06           C  
ATOM    928  C   ASP A  58      -6.519  -2.721 -24.957  1.00  1.06           C  
ATOM    929  O   ASP A  58      -5.734  -3.390 -24.285  1.00  1.06           O  
ATOM    930  CB  ASP A  58      -5.756  -0.649 -23.798  1.00  1.06           C  
ATOM    931  CG  ASP A  58      -4.430  -0.509 -24.566  1.00  1.06           C  
ATOM    932  OD1 ASP A  58      -4.249  -1.135 -25.610  1.00  1.06           O  
ATOM    933  OD2 ASP A  58      -3.576   0.240 -24.096  1.00  1.06           O  
ATOM    934  H   ASP A  58      -8.078  -1.156 -22.843  1.00  1.06           H  
ATOM    935  HA  ASP A  58      -7.029  -0.733 -25.526  1.00  1.06           H  
ATOM    936 1HB  ASP A  58      -6.082   0.344 -23.471  1.00  1.06           H  
ATOM    937 2HB  ASP A  58      -5.581  -1.237 -22.894  1.00  1.06           H  
ATOM    938  N   VAL A  59      -7.034  -3.144 -26.096  1.00  1.09           N  
ATOM    939  CA  VAL A  59      -6.862  -4.497 -26.586  1.00  1.09           C  
ATOM    940  C   VAL A  59      -5.524  -4.683 -27.295  1.00  1.09           C  
ATOM    941  O   VAL A  59      -5.295  -5.749 -27.875  1.00  1.09           O  
ATOM    942  CB  VAL A  59      -8.007  -4.904 -27.563  1.00  1.09           C  
ATOM    943  CG1 VAL A  59      -9.372  -4.816 -26.874  1.00  1.09           C  
ATOM    944  CG2 VAL A  59      -7.981  -4.016 -28.801  1.00  1.09           C  
ATOM    945  H   VAL A  59      -7.672  -2.503 -26.565  1.00  1.09           H  
ATOM    946  HA  VAL A  59      -6.895  -5.171 -25.731  1.00  1.09           H  
ATOM    947  HB  VAL A  59      -7.859  -5.942 -27.861  1.00  1.09           H  
ATOM    948 1HG1 VAL A  59     -10.145  -5.124 -27.570  1.00  1.09           H  
ATOM    949 2HG1 VAL A  59      -9.385  -5.468 -26.002  1.00  1.09           H  
ATOM    950 3HG1 VAL A  59      -9.562  -3.808 -26.567  1.00  1.09           H  
ATOM    951 1HG2 VAL A  59      -8.770  -4.316 -29.490  1.00  1.09           H  
ATOM    952 2HG2 VAL A  59      -8.138  -2.975 -28.502  1.00  1.09           H  
ATOM    953 3HG2 VAL A  59      -7.017  -4.114 -29.294  1.00  1.09           H  
ATOM    954  N   ARG A  60      -4.634  -3.670 -27.280  1.00  1.11           N  
ATOM    955  CA  ARG A  60      -3.363  -3.812 -27.984  1.00  1.11           C  
ATOM    956  C   ARG A  60      -2.520  -4.968 -27.481  1.00  1.11           C  
ATOM    957  O   ARG A  60      -1.850  -5.630 -28.269  1.00  1.11           O  
ATOM    958  CB  ARG A  60      -2.523  -2.555 -27.879  1.00  1.11           C  
ATOM    959  CG  ARG A  60      -3.049  -1.404 -28.663  1.00  1.11           C  
ATOM    960  CD  ARG A  60      -2.180  -0.232 -28.569  1.00  1.11           C  
ATOM    961  NE  ARG A  60      -2.177   0.273 -27.233  1.00  1.11           N  
ATOM    962  CZ  ARG A  60      -1.393   1.267 -26.777  1.00  1.11           C  
ATOM    963  NH1 ARG A  60      -0.538   1.873 -27.586  1.00  1.11           N  
ATOM    964  NH2 ARG A  60      -1.490   1.629 -25.515  1.00  1.11           N  
ATOM    965  H   ARG A  60      -4.808  -2.795 -26.754  1.00  1.11           H  
ATOM    966  HA  ARG A  60      -3.585  -3.974 -29.039  1.00  1.11           H  
ATOM    967 1HB  ARG A  60      -2.455  -2.250 -26.835  1.00  1.11           H  
ATOM    968 2HB  ARG A  60      -1.512  -2.763 -28.224  1.00  1.11           H  
ATOM    969 1HG  ARG A  60      -3.139  -1.684 -29.711  1.00  1.11           H  
ATOM    970 2HG  ARG A  60      -4.029  -1.129 -28.266  1.00  1.11           H  
ATOM    971 1HD  ARG A  60      -1.162  -0.494 -28.845  1.00  1.11           H  
ATOM    972 2HD  ARG A  60      -2.559   0.547 -29.233  1.00  1.11           H  
ATOM    973  HE  ARG A  60      -2.837  -0.178 -26.568  1.00  1.11           H  
ATOM    974 1HH1 ARG A  60      -0.473   1.590 -28.554  1.00  1.11           H  
ATOM    975 2HH1 ARG A  60       0.046   2.617 -27.234  1.00  1.11           H  
ATOM    976 1HH2 ARG A  60      -2.174   1.135 -24.906  1.00  1.11           H  
ATOM    977 2HH2 ARG A  60      -0.920   2.367 -25.149  1.00  1.11           H  
ATOM    978  N   GLU A  61      -2.563  -5.270 -26.186  1.00  1.11           N  
ATOM    979  CA  GLU A  61      -1.722  -6.375 -25.740  1.00  1.11           C  
ATOM    980  C   GLU A  61      -2.227  -7.690 -26.329  1.00  1.11           C  
ATOM    981  O   GLU A  61      -1.439  -8.540 -26.744  1.00  1.11           O  
ATOM    982  CB  GLU A  61      -1.682  -6.442 -24.212  1.00  1.11           C  
ATOM    983  CG  GLU A  61      -0.941  -5.261 -23.547  1.00  1.11           C  
ATOM    984  CD  GLU A  61       0.533  -5.179 -23.919  1.00  1.11           C  
ATOM    985  OE1 GLU A  61       1.222  -6.158 -23.773  1.00  1.11           O  
ATOM    986  OE2 GLU A  61       0.964  -4.128 -24.367  1.00  1.11           O  
ATOM    987  H   GLU A  61      -3.133  -4.733 -25.544  1.00  1.11           H  
ATOM    988  HA  GLU A  61      -0.712  -6.213 -26.100  1.00  1.11           H  
ATOM    989 1HB  GLU A  61      -2.701  -6.458 -23.824  1.00  1.11           H  
ATOM    990 2HB  GLU A  61      -1.197  -7.367 -23.900  1.00  1.11           H  
ATOM    991 1HG  GLU A  61      -1.431  -4.332 -23.846  1.00  1.11           H  
ATOM    992 2HG  GLU A  61      -1.033  -5.354 -22.466  1.00  1.11           H  
ATOM    993  N   LEU A  62      -3.547  -7.835 -26.415  1.00  1.07           N  
ATOM    994  CA  LEU A  62      -4.127  -9.057 -26.944  1.00  1.07           C  
ATOM    995  C   LEU A  62      -3.879  -9.137 -28.438  1.00  1.07           C  
ATOM    996  O   LEU A  62      -3.593 -10.211 -28.976  1.00  1.07           O  
ATOM    997  CB  LEU A  62      -5.611  -9.140 -26.630  1.00  1.07           C  
ATOM    998  CG  LEU A  62      -6.266 -10.442 -27.036  1.00  1.07           C  
ATOM    999  CD1 LEU A  62      -5.521 -11.594 -26.329  1.00  1.07           C  
ATOM   1000  CD2 LEU A  62      -7.736 -10.397 -26.637  1.00  1.07           C  
ATOM   1001  H   LEU A  62      -4.148  -7.088 -26.094  1.00  1.07           H  
ATOM   1002  HA  LEU A  62      -3.641  -9.901 -26.475  1.00  1.07           H  
ATOM   1003 1HB  LEU A  62      -5.750  -9.011 -25.560  1.00  1.07           H  
ATOM   1004 2HB  LEU A  62      -6.125  -8.324 -27.148  1.00  1.07           H  
ATOM   1005  HG  LEU A  62      -6.182 -10.588 -28.115  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  62      -5.961 -12.541 -26.592  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  62      -4.477 -11.590 -26.635  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  62      -5.584 -11.458 -25.252  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  62      -8.226 -11.321 -26.908  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  62      -7.814 -10.252 -25.559  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  62      -8.222  -9.566 -27.151  1.00  1.07           H  
ATOM   1012  N   SER A  63      -4.001  -7.988 -29.105  1.00  1.02           N  
ATOM   1013  CA  SER A  63      -3.793  -7.893 -30.535  1.00  1.02           C  
ATOM   1014  C   SER A  63      -2.366  -8.338 -30.847  1.00  1.02           C  
ATOM   1015  O   SER A  63      -2.163  -9.144 -31.749  1.00  1.02           O  
ATOM   1016  CB  SER A  63      -4.056  -6.471 -30.988  1.00  1.02           C  
ATOM   1017  OG  SER A  63      -3.925  -6.319 -32.375  1.00  1.02           O  
ATOM   1018  H   SER A  63      -4.266  -7.147 -28.598  1.00  1.02           H  
ATOM   1019  HA  SER A  63      -4.489  -8.561 -31.042  1.00  1.02           H  
ATOM   1020 1HB  SER A  63      -5.060  -6.175 -30.681  1.00  1.02           H  
ATOM   1021 2HB  SER A  63      -3.361  -5.809 -30.490  1.00  1.02           H  
ATOM   1022  HG  SER A  63      -4.359  -5.454 -32.573  1.00  1.02           H  
ATOM   1023  N   LYS A  64      -1.377  -7.871 -30.073  1.00  0.96           N  
ATOM   1024  CA  LYS A  64       0.008  -8.308 -30.266  1.00  0.96           C  
ATOM   1025  C   LYS A  64       0.173  -9.816 -30.013  1.00  0.96           C  
ATOM   1026  O   LYS A  64       0.843 -10.517 -30.779  1.00  0.96           O  
ATOM   1027  CB  LYS A  64       0.950  -7.509 -29.362  1.00  0.96           C  
ATOM   1028  CG  LYS A  64       1.152  -6.045 -29.791  1.00  0.96           C  
ATOM   1029  CD  LYS A  64       2.213  -5.348 -28.940  1.00  0.96           C  
ATOM   1030  CE  LYS A  64       1.677  -5.077 -27.541  1.00  0.96           C  
ATOM   1031  NZ  LYS A  64       2.624  -4.295 -26.692  1.00  0.96           N  
ATOM   1032  H   LYS A  64      -1.587  -7.188 -29.344  1.00  0.96           H  
ATOM   1033  HA  LYS A  64       0.282  -8.113 -31.303  1.00  0.96           H  
ATOM   1034 1HB  LYS A  64       0.542  -7.500 -28.345  1.00  0.96           H  
ATOM   1035 2HB  LYS A  64       1.922  -7.996 -29.322  1.00  0.96           H  
ATOM   1036 1HG  LYS A  64       1.461  -6.018 -30.836  1.00  0.96           H  
ATOM   1037 2HG  LYS A  64       0.211  -5.509 -29.700  1.00  0.96           H  
ATOM   1038 1HD  LYS A  64       3.100  -5.976 -28.867  1.00  0.96           H  
ATOM   1039 2HD  LYS A  64       2.491  -4.402 -29.403  1.00  0.96           H  
ATOM   1040 1HE  LYS A  64       0.741  -4.523 -27.622  1.00  0.96           H  
ATOM   1041 2HE  LYS A  64       1.479  -6.029 -27.050  1.00  0.96           H  
ATOM   1042 1HZ  LYS A  64       2.165  -4.169 -25.769  1.00  0.96           H  
ATOM   1043 2HZ  LYS A  64       3.486  -4.799 -26.575  1.00  0.96           H  
ATOM   1044 3HZ  LYS A  64       2.807  -3.399 -27.105  1.00  0.96           H  
ATOM   1045  N   ILE A  65      -0.510 -10.360 -28.998  1.00  0.89           N  
ATOM   1046  CA  ILE A  65      -0.412 -11.801 -28.760  1.00  0.89           C  
ATOM   1047  C   ILE A  65      -0.889 -12.554 -29.992  1.00  0.89           C  
ATOM   1048  O   ILE A  65      -0.250 -13.505 -30.448  1.00  0.89           O  
ATOM   1049  CB  ILE A  65      -1.235 -12.230 -27.527  1.00  0.89           C  
ATOM   1050  CG1 ILE A  65      -0.579 -11.687 -26.244  1.00  0.89           C  
ATOM   1051  CG2 ILE A  65      -1.398 -13.737 -27.483  1.00  0.89           C  
ATOM   1052  CD1 ILE A  65      -1.452 -11.792 -25.007  1.00  0.89           C  
ATOM   1053  H   ILE A  65      -1.055  -9.771 -28.364  1.00  0.89           H  
ATOM   1054  HA  ILE A  65       0.632 -12.054 -28.583  1.00  0.89           H  
ATOM   1055  HB  ILE A  65      -2.216 -11.782 -27.591  1.00  0.89           H  
ATOM   1056 1HG1 ILE A  65       0.337 -12.245 -26.063  1.00  0.89           H  
ATOM   1057 2HG1 ILE A  65      -0.318 -10.649 -26.399  1.00  0.89           H  
ATOM   1058 1HG2 ILE A  65      -2.003 -14.009 -26.620  1.00  0.89           H  
ATOM   1059 2HG2 ILE A  65      -1.894 -14.073 -28.392  1.00  0.89           H  
ATOM   1060 3HG2 ILE A  65      -0.420 -14.207 -27.408  1.00  0.89           H  
ATOM   1061 1HD1 ILE A  65      -0.914 -11.391 -24.150  1.00  0.89           H  
ATOM   1062 2HD1 ILE A  65      -2.361 -11.226 -25.153  1.00  0.89           H  
ATOM   1063 3HD1 ILE A  65      -1.702 -12.835 -24.825  1.00  0.89           H  
ATOM   1064  N   LEU A  66      -2.006 -12.107 -30.541  1.00  0.83           N  
ATOM   1065  CA  LEU A  66      -2.554 -12.675 -31.753  1.00  0.83           C  
ATOM   1066  C   LEU A  66      -1.685 -12.516 -33.013  1.00  0.83           C  
ATOM   1067  O   LEU A  66      -1.456 -13.477 -33.761  1.00  0.83           O  
ATOM   1068  CB  LEU A  66      -3.899 -12.008 -32.056  1.00  0.83           C  
ATOM   1069  CG  LEU A  66      -4.455 -12.426 -33.330  1.00  0.83           C  
ATOM   1070  CD1 LEU A  66      -4.671 -13.893 -33.254  1.00  0.83           C  
ATOM   1071  CD2 LEU A  66      -5.705 -11.618 -33.661  1.00  0.83           C  
ATOM   1072  H   LEU A  66      -2.495 -11.331 -30.092  1.00  0.83           H  
ATOM   1073  HA  LEU A  66      -2.712 -13.737 -31.576  1.00  0.83           H  
ATOM   1074 1HB  LEU A  66      -4.601 -12.234 -31.271  1.00  0.83           H  
ATOM   1075 2HB  LEU A  66      -3.766 -10.939 -32.086  1.00  0.83           H  
ATOM   1076  HG  LEU A  66      -3.727 -12.244 -34.088  1.00  0.83           H  
ATOM   1077 1HD1 LEU A  66      -5.010 -14.255 -34.163  1.00  0.83           H  
ATOM   1078 2HD1 LEU A  66      -3.726 -14.361 -33.023  1.00  0.83           H  
ATOM   1079 3HD1 LEU A  66      -5.383 -14.124 -32.497  1.00  0.83           H  
ATOM   1080 1HD2 LEU A  66      -6.085 -11.910 -34.627  1.00  0.83           H  
ATOM   1081 2HD2 LEU A  66      -6.465 -11.782 -32.896  1.00  0.83           H  
ATOM   1082 3HD2 LEU A  66      -5.443 -10.560 -33.694  1.00  0.83           H  
ATOM   1083  N   LEU A  67      -1.251 -11.286 -33.269  1.00  0.78           N  
ATOM   1084  CA  LEU A  67      -0.592 -10.918 -34.514  1.00  0.78           C  
ATOM   1085  C   LEU A  67       0.932 -10.904 -34.571  1.00  0.78           C  
ATOM   1086  O   LEU A  67       1.488 -10.688 -35.646  1.00  0.78           O  
ATOM   1087  CB  LEU A  67      -1.104  -9.540 -34.884  1.00  0.78           C  
ATOM   1088  CG  LEU A  67      -2.577  -9.499 -35.098  1.00  0.78           C  
ATOM   1089  CD1 LEU A  67      -2.996  -8.121 -35.326  1.00  0.78           C  
ATOM   1090  CD2 LEU A  67      -2.911 -10.368 -36.263  1.00  0.78           C  
ATOM   1091  H   LEU A  67      -1.445 -10.550 -32.594  1.00  0.78           H  
ATOM   1092  HA  LEU A  67      -0.935 -11.621 -35.269  1.00  0.78           H  
ATOM   1093 1HB  LEU A  67      -0.866  -8.851 -34.071  1.00  0.78           H  
ATOM   1094 2HB  LEU A  67      -0.615  -9.200 -35.788  1.00  0.78           H  
ATOM   1095  HG  LEU A  67      -3.080  -9.857 -34.209  1.00  0.78           H  
ATOM   1096 1HD1 LEU A  67      -4.059  -8.082 -35.471  1.00  0.78           H  
ATOM   1097 2HD1 LEU A  67      -2.730  -7.518 -34.457  1.00  0.78           H  
ATOM   1098 3HD1 LEU A  67      -2.488  -7.743 -36.207  1.00  0.78           H  
ATOM   1099 1HD2 LEU A  67      -3.960 -10.372 -36.428  1.00  0.78           H  
ATOM   1100 2HD2 LEU A  67      -2.414  -9.993 -37.134  1.00  0.78           H  
ATOM   1101 3HD2 LEU A  67      -2.576 -11.372 -36.058  1.00  0.78           H  
ATOM   1102  N   SER A  68       1.630 -11.142 -33.467  1.00  0.75           N  
ATOM   1103  CA  SER A  68       3.092 -11.136 -33.521  1.00  0.75           C  
ATOM   1104  C   SER A  68       3.705 -12.241 -34.403  1.00  0.75           C  
ATOM   1105  O   SER A  68       4.857 -12.124 -34.823  1.00  0.75           O  
ATOM   1106  CB  SER A  68       3.658 -11.251 -32.119  1.00  0.75           C  
ATOM   1107  OG  SER A  68       3.366 -12.496 -31.548  1.00  0.75           O  
ATOM   1108  H   SER A  68       1.165 -11.262 -32.569  1.00  0.75           H  
ATOM   1109  HA  SER A  68       3.401 -10.175 -33.932  1.00  0.75           H  
ATOM   1110 1HB  SER A  68       4.736 -11.117 -32.163  1.00  0.75           H  
ATOM   1111 2HB  SER A  68       3.260 -10.456 -31.494  1.00  0.75           H  
ATOM   1112  HG  SER A  68       2.413 -12.488 -31.368  1.00  0.75           H  
ATOM   1113  N   GLY A  69       2.956 -13.315 -34.660  1.00  0.73           N  
ATOM   1114  CA  GLY A  69       3.451 -14.425 -35.470  1.00  0.73           C  
ATOM   1115  C   GLY A  69       3.062 -14.314 -36.958  1.00  0.73           C  
ATOM   1116  O   GLY A  69       2.468 -13.323 -37.376  1.00  0.73           O  
ATOM   1117  H   GLY A  69       2.022 -13.346 -34.279  1.00  0.73           H  
ATOM   1118 1HA  GLY A  69       4.534 -14.443 -35.368  1.00  0.73           H  
ATOM   1119 2HA  GLY A  69       3.069 -15.357 -35.055  1.00  0.73           H  
ATOM   1120  N   PRO A  70       3.387 -15.344 -37.769  1.00  0.72           N  
ATOM   1121  CA  PRO A  70       3.105 -15.495 -39.202  1.00  0.72           C  
ATOM   1122  C   PRO A  70       1.614 -15.496 -39.544  1.00  0.72           C  
ATOM   1123  O   PRO A  70       0.781 -15.922 -38.743  1.00  0.72           O  
ATOM   1124  CB  PRO A  70       3.707 -16.875 -39.519  1.00  0.72           C  
ATOM   1125  CG  PRO A  70       4.748 -17.107 -38.450  1.00  0.72           C  
ATOM   1126  CD  PRO A  70       4.181 -16.468 -37.210  1.00  0.72           C  
ATOM   1127  HA  PRO A  70       3.627 -14.703 -39.756  1.00  0.72           H  
ATOM   1128 1HB  PRO A  70       2.908 -17.641 -39.513  1.00  0.72           H  
ATOM   1129 2HB  PRO A  70       4.136 -16.872 -40.532  1.00  0.72           H  
ATOM   1130 1HG  PRO A  70       4.920 -18.189 -38.326  1.00  0.72           H  
ATOM   1131 2HG  PRO A  70       5.709 -16.667 -38.755  1.00  0.72           H  
ATOM   1132 1HD  PRO A  70       3.532 -17.175 -36.673  1.00  0.72           H  
ATOM   1133 2HD  PRO A  70       5.022 -16.129 -36.604  1.00  0.72           H  
ATOM   1134  N   LEU A  71       1.260 -15.042 -40.756  1.00  0.71           N  
ATOM   1135  CA  LEU A  71      -0.147 -15.097 -41.174  1.00  0.71           C  
ATOM   1136  C   LEU A  71      -0.627 -16.554 -41.165  1.00  0.71           C  
ATOM   1137  O   LEU A  71      -1.770 -16.851 -40.814  1.00  0.71           O  
ATOM   1138  CB  LEU A  71      -0.356 -14.500 -42.579  1.00  0.71           C  
ATOM   1139  CG  LEU A  71      -1.854 -14.333 -43.034  1.00  0.71           C  
ATOM   1140  CD1 LEU A  71      -2.553 -13.390 -42.094  1.00  0.71           C  
ATOM   1141  CD2 LEU A  71      -1.919 -13.788 -44.427  1.00  0.71           C  
ATOM   1142  H   LEU A  71       1.959 -14.675 -41.386  1.00  0.71           H  
ATOM   1143  HA  LEU A  71      -0.747 -14.531 -40.458  1.00  0.71           H  
ATOM   1144 1HB  LEU A  71       0.117 -13.520 -42.622  1.00  0.71           H  
ATOM   1145 2HB  LEU A  71       0.131 -15.152 -43.309  1.00  0.71           H  
ATOM   1146  HG  LEU A  71      -2.355 -15.302 -43.000  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  71      -3.576 -13.263 -42.392  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  71      -2.504 -13.794 -41.093  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  71      -2.061 -12.438 -42.129  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  71      -2.968 -13.679 -44.726  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  71      -1.427 -12.818 -44.458  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  71      -1.416 -14.475 -45.106  1.00  0.71           H  
ATOM   1153  N   GLU A  72       0.250 -17.482 -41.552  1.00  0.70           N  
ATOM   1154  CA  GLU A  72      -0.131 -18.887 -41.559  1.00  0.70           C  
ATOM   1155  C   GLU A  72      -0.140 -19.393 -40.131  1.00  0.70           C  
ATOM   1156  O   GLU A  72       0.896 -19.404 -39.465  1.00  0.70           O  
ATOM   1157  CB  GLU A  72       0.830 -19.723 -42.404  1.00  0.70           C  
ATOM   1158  CG  GLU A  72       0.445 -21.200 -42.517  1.00  0.70           C  
ATOM   1159  CD  GLU A  72       1.391 -22.009 -43.385  1.00  0.70           C  
ATOM   1160  OE1 GLU A  72       2.281 -21.433 -43.964  1.00  0.70           O  
ATOM   1161  OE2 GLU A  72       1.215 -23.203 -43.465  1.00  0.70           O  
ATOM   1162  H   GLU A  72       1.177 -17.207 -41.834  1.00  0.70           H  
ATOM   1163  HA  GLU A  72      -1.130 -18.985 -41.972  1.00  0.70           H  
ATOM   1164 1HB  GLU A  72       0.879 -19.309 -43.413  1.00  0.70           H  
ATOM   1165 2HB  GLU A  72       1.831 -19.666 -41.976  1.00  0.70           H  
ATOM   1166 1HG  GLU A  72       0.429 -21.634 -41.516  1.00  0.70           H  
ATOM   1167 2HG  GLU A  72      -0.564 -21.266 -42.924  1.00  0.70           H  
ATOM   1168  N   GLY A  73      -1.299 -19.844 -39.667  1.00  0.69           N  
ATOM   1169  CA  GLY A  73      -1.460 -20.274 -38.295  1.00  0.69           C  
ATOM   1170  C   GLY A  73      -2.220 -19.204 -37.528  1.00  0.69           C  
ATOM   1171  O   GLY A  73      -2.765 -19.474 -36.452  1.00  0.69           O  
ATOM   1172  H   GLY A  73      -2.138 -19.811 -40.243  1.00  0.69           H  
ATOM   1173 1HA  GLY A  73      -2.006 -21.216 -38.267  1.00  0.69           H  
ATOM   1174 2HA  GLY A  73      -0.485 -20.440 -37.841  1.00  0.69           H  
ATOM   1175  N   LEU A  74      -2.328 -18.003 -38.107  1.00  0.68           N  
ATOM   1176  CA  LEU A  74      -3.071 -16.936 -37.467  1.00  0.68           C  
ATOM   1177  C   LEU A  74      -4.491 -17.384 -37.221  1.00  0.68           C  
ATOM   1178  O   LEU A  74      -5.064 -17.055 -36.187  1.00  0.68           O  
ATOM   1179  CB  LEU A  74      -3.037 -15.644 -38.287  1.00  0.68           C  
ATOM   1180  CG  LEU A  74      -3.811 -14.465 -37.680  1.00  0.68           C  
ATOM   1181  CD1 LEU A  74      -3.240 -14.155 -36.377  1.00  0.68           C  
ATOM   1182  CD2 LEU A  74      -3.747 -13.221 -38.565  1.00  0.68           C  
ATOM   1183  H   LEU A  74      -1.903 -17.813 -39.013  1.00  0.68           H  
ATOM   1184  HA  LEU A  74      -2.617 -16.728 -36.503  1.00  0.68           H  
ATOM   1185 1HB  LEU A  74      -1.998 -15.341 -38.398  1.00  0.68           H  
ATOM   1186 2HB  LEU A  74      -3.417 -15.853 -39.249  1.00  0.68           H  
ATOM   1187  HG  LEU A  74      -4.840 -14.757 -37.549  1.00  0.68           H  
ATOM   1188 1HD1 LEU A  74      -3.809 -13.352 -35.970  1.00  0.68           H  
ATOM   1189 2HD1 LEU A  74      -3.298 -15.021 -35.728  1.00  0.68           H  
ATOM   1190 3HD1 LEU A  74      -2.204 -13.854 -36.487  1.00  0.68           H  
ATOM   1191 1HD2 LEU A  74      -4.310 -12.414 -38.093  1.00  0.68           H  
ATOM   1192 2HD2 LEU A  74      -2.706 -12.916 -38.692  1.00  0.68           H  
ATOM   1193 3HD2 LEU A  74      -4.179 -13.435 -39.521  1.00  0.68           H  
ATOM   1194  N   GLY A  75      -5.079 -18.137 -38.157  1.00  0.67           N  
ATOM   1195  CA  GLY A  75      -6.448 -18.587 -37.968  1.00  0.67           C  
ATOM   1196  C   GLY A  75      -6.601 -19.417 -36.687  1.00  0.67           C  
ATOM   1197  O   GLY A  75      -7.645 -19.381 -36.035  1.00  0.67           O  
ATOM   1198  H   GLY A  75      -4.578 -18.418 -39.003  1.00  0.67           H  
ATOM   1199 1HA  GLY A  75      -7.101 -17.718 -37.913  1.00  0.67           H  
ATOM   1200 2HA  GLY A  75      -6.764 -19.174 -38.833  1.00  0.67           H  
ATOM   1201  N   LYS A  76      -5.566 -20.176 -36.303  1.00  0.67           N  
ATOM   1202  CA  LYS A  76      -5.667 -20.987 -35.102  1.00  0.67           C  
ATOM   1203  C   LYS A  76      -5.585 -20.092 -33.892  1.00  0.67           C  
ATOM   1204  O   LYS A  76      -6.319 -20.278 -32.918  1.00  0.67           O  
ATOM   1205  CB  LYS A  76      -4.570 -22.053 -35.059  1.00  0.67           C  
ATOM   1206  CG  LYS A  76      -4.741 -23.158 -36.089  1.00  0.67           C  
ATOM   1207  CD  LYS A  76      -3.624 -24.178 -36.006  1.00  0.67           C  
ATOM   1208  CE  LYS A  76      -3.811 -25.284 -37.034  1.00  0.67           C  
ATOM   1209  NZ  LYS A  76      -2.702 -26.276 -36.989  1.00  0.67           N  
ATOM   1210  H   LYS A  76      -4.687 -20.148 -36.807  1.00  0.67           H  
ATOM   1211  HA  LYS A  76      -6.634 -21.477 -35.077  1.00  0.67           H  
ATOM   1212 1HB  LYS A  76      -3.600 -21.585 -35.222  1.00  0.67           H  
ATOM   1213 2HB  LYS A  76      -4.550 -22.514 -34.073  1.00  0.67           H  
ATOM   1214 1HG  LYS A  76      -5.688 -23.666 -35.913  1.00  0.67           H  
ATOM   1215 2HG  LYS A  76      -4.758 -22.722 -37.089  1.00  0.67           H  
ATOM   1216 1HD  LYS A  76      -2.667 -23.684 -36.185  1.00  0.67           H  
ATOM   1217 2HD  LYS A  76      -3.605 -24.618 -35.008  1.00  0.67           H  
ATOM   1218 1HE  LYS A  76      -4.753 -25.796 -36.838  1.00  0.67           H  
ATOM   1219 2HE  LYS A  76      -3.849 -24.842 -38.029  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  76      -2.862 -26.992 -37.683  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  76      -1.825 -25.812 -37.180  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  76      -2.666 -26.699 -36.072  1.00  0.67           H  
ATOM   1223  N   ARG A  77      -4.695 -19.101 -33.961  1.00  0.69           N  
ATOM   1224  CA  ARG A  77      -4.516 -18.183 -32.847  1.00  0.69           C  
ATOM   1225  C   ARG A  77      -5.776 -17.344 -32.634  1.00  0.69           C  
ATOM   1226  O   ARG A  77      -6.188 -17.112 -31.493  1.00  0.69           O  
ATOM   1227  CB  ARG A  77      -3.304 -17.281 -33.065  1.00  0.69           C  
ATOM   1228  CG  ARG A  77      -1.973 -18.002 -32.995  1.00  0.69           C  
ATOM   1229  CD  ARG A  77      -0.801 -17.074 -32.891  1.00  0.69           C  
ATOM   1230  NE  ARG A  77      -0.671 -16.200 -34.037  1.00  0.69           N  
ATOM   1231  CZ  ARG A  77      -0.061 -16.527 -35.195  1.00  0.69           C  
ATOM   1232  NH1 ARG A  77       0.440 -17.734 -35.371  1.00  0.69           N  
ATOM   1233  NH2 ARG A  77       0.013 -15.641 -36.152  1.00  0.69           N  
ATOM   1234  H   ARG A  77      -4.123 -19.007 -34.803  1.00  0.69           H  
ATOM   1235  HA  ARG A  77      -4.338 -18.770 -31.947  1.00  0.69           H  
ATOM   1236 1HB  ARG A  77      -3.379 -16.798 -34.036  1.00  0.69           H  
ATOM   1237 2HB  ARG A  77      -3.291 -16.505 -32.305  1.00  0.69           H  
ATOM   1238 1HG  ARG A  77      -1.965 -18.667 -32.133  1.00  0.69           H  
ATOM   1239 2HG  ARG A  77      -1.853 -18.593 -33.908  1.00  0.69           H  
ATOM   1240 1HD  ARG A  77      -0.919 -16.446 -32.004  1.00  0.69           H  
ATOM   1241 2HD  ARG A  77       0.115 -17.655 -32.800  1.00  0.69           H  
ATOM   1242  HE  ARG A  77      -1.050 -15.245 -33.948  1.00  0.69           H  
ATOM   1243 1HH1 ARG A  77       0.369 -18.419 -34.635  1.00  0.69           H  
ATOM   1244 2HH1 ARG A  77       0.873 -17.990 -36.252  1.00  0.69           H  
ATOM   1245 1HH2 ARG A  77      -0.378 -14.717 -36.024  1.00  0.69           H  
ATOM   1246 2HH2 ARG A  77       0.431 -15.888 -37.054  1.00  0.69           H  
ATOM   1247  N   MET A  78      -6.426 -16.932 -33.733  1.00  0.72           N  
ATOM   1248  CA  MET A  78      -7.628 -16.124 -33.608  1.00  0.72           C  
ATOM   1249  C   MET A  78      -8.752 -16.922 -32.984  1.00  0.72           C  
ATOM   1250  O   MET A  78      -9.436 -16.437 -32.081  1.00  0.72           O  
ATOM   1251  CB  MET A  78      -8.110 -15.591 -34.960  1.00  0.72           C  
ATOM   1252  CG  MET A  78      -7.212 -14.594 -35.595  1.00  0.72           C  
ATOM   1253  SD  MET A  78      -7.740 -13.931 -37.156  1.00  0.72           S  
ATOM   1254  CE  MET A  78      -8.968 -12.845 -36.483  1.00  0.72           C  
ATOM   1255  H   MET A  78      -6.049 -17.148 -34.653  1.00  0.72           H  
ATOM   1256  HA  MET A  78      -7.418 -15.283 -32.950  1.00  0.72           H  
ATOM   1257 1HB  MET A  78      -8.254 -16.423 -35.655  1.00  0.72           H  
ATOM   1258 2HB  MET A  78      -9.054 -15.110 -34.819  1.00  0.72           H  
ATOM   1259 1HG  MET A  78      -7.128 -13.787 -34.909  1.00  0.72           H  
ATOM   1260 2HG  MET A  78      -6.257 -15.040 -35.737  1.00  0.72           H  
ATOM   1261 1HE  MET A  78      -9.433 -12.267 -37.278  1.00  0.72           H  
ATOM   1262 2HE  MET A  78      -9.716 -13.425 -35.965  1.00  0.72           H  
ATOM   1263 3HE  MET A  78      -8.497 -12.172 -35.777  1.00  0.72           H  
ATOM   1264  N   VAL A  79      -8.929 -18.176 -33.399  1.00  0.76           N  
ATOM   1265  CA  VAL A  79     -10.038 -18.893 -32.810  1.00  0.76           C  
ATOM   1266  C   VAL A  79      -9.689 -19.196 -31.370  1.00  0.76           C  
ATOM   1267  O   VAL A  79     -10.540 -19.070 -30.499  1.00  0.76           O  
ATOM   1268  CB  VAL A  79     -10.384 -20.215 -33.480  1.00  0.76           C  
ATOM   1269  CG1 VAL A  79     -11.537 -20.808 -32.694  1.00  0.76           C  
ATOM   1270  CG2 VAL A  79     -10.737 -20.042 -34.859  1.00  0.76           C  
ATOM   1271  H   VAL A  79      -8.357 -18.594 -34.138  1.00  0.76           H  
ATOM   1272  HA  VAL A  79     -10.918 -18.259 -32.828  1.00  0.76           H  
ATOM   1273  HB  VAL A  79      -9.532 -20.895 -33.419  1.00  0.76           H  
ATOM   1274 1HG1 VAL A  79     -11.870 -21.730 -33.098  1.00  0.76           H  
ATOM   1275 2HG1 VAL A  79     -11.244 -20.943 -31.669  1.00  0.76           H  
ATOM   1276 3HG1 VAL A  79     -12.362 -20.108 -32.746  1.00  0.76           H  
ATOM   1277 1HG2 VAL A  79     -10.986 -21.004 -35.280  1.00  0.76           H  
ATOM   1278 2HG2 VAL A  79     -11.563 -19.397 -34.923  1.00  0.76           H  
ATOM   1279 3HG2 VAL A  79      -9.908 -19.617 -35.388  1.00  0.76           H  
ATOM   1280  N   GLY A  80      -8.433 -19.595 -31.127  1.00  0.83           N  
ATOM   1281  CA  GLY A  80      -7.929 -19.941 -29.807  1.00  0.83           C  
ATOM   1282  C   GLY A  80      -8.222 -18.872 -28.773  1.00  0.83           C  
ATOM   1283  O   GLY A  80      -8.803 -19.157 -27.723  1.00  0.83           O  
ATOM   1284  H   GLY A  80      -7.775 -19.675 -31.899  1.00  0.83           H  
ATOM   1285 1HA  GLY A  80      -8.375 -20.868 -29.491  1.00  0.83           H  
ATOM   1286 2HA  GLY A  80      -6.853 -20.104 -29.874  1.00  0.83           H  
ATOM   1287  N   ILE A  81      -7.846 -17.634 -29.061  1.00  0.93           N  
ATOM   1288  CA  ILE A  81      -8.087 -16.565 -28.107  1.00  0.93           C  
ATOM   1289  C   ILE A  81      -9.563 -16.424 -27.787  1.00  0.93           C  
ATOM   1290  O   ILE A  81      -9.939 -16.259 -26.626  1.00  0.93           O  
ATOM   1291  CB  ILE A  81      -7.534 -15.236 -28.630  1.00  0.93           C  
ATOM   1292  CG1 ILE A  81      -6.000 -15.280 -28.627  1.00  0.93           C  
ATOM   1293  CG2 ILE A  81      -8.075 -14.076 -27.847  1.00  0.93           C  
ATOM   1294  CD1 ILE A  81      -5.367 -14.149 -29.367  1.00  0.93           C  
ATOM   1295  H   ILE A  81      -7.369 -17.438 -29.944  1.00  0.93           H  
ATOM   1296  HA  ILE A  81      -7.564 -16.810 -27.184  1.00  0.93           H  
ATOM   1297  HB  ILE A  81      -7.837 -15.127 -29.678  1.00  0.93           H  
ATOM   1298 1HG1 ILE A  81      -5.645 -15.266 -27.598  1.00  0.93           H  
ATOM   1299 2HG1 ILE A  81      -5.678 -16.213 -29.094  1.00  0.93           H  
ATOM   1300 1HG2 ILE A  81      -7.679 -13.157 -28.269  1.00  0.93           H  
ATOM   1301 2HG2 ILE A  81      -9.162 -14.066 -27.913  1.00  0.93           H  
ATOM   1302 3HG2 ILE A  81      -7.777 -14.166 -26.804  1.00  0.93           H  
ATOM   1303 1HD1 ILE A  81      -4.282 -14.248 -29.339  1.00  0.93           H  
ATOM   1304 2HD1 ILE A  81      -5.712 -14.188 -30.376  1.00  0.93           H  
ATOM   1305 3HD1 ILE A  81      -5.655 -13.202 -28.924  1.00  0.93           H  
ATOM   1306  N   PHE A  82     -10.404 -16.479 -28.806  1.00  1.08           N  
ATOM   1307  CA  PHE A  82     -11.839 -16.383 -28.611  1.00  1.08           C  
ATOM   1308  C   PHE A  82     -12.447 -17.598 -27.886  1.00  1.08           C  
ATOM   1309  O   PHE A  82     -13.368 -17.449 -27.083  1.00  1.08           O  
ATOM   1310  CB  PHE A  82     -12.472 -16.177 -29.973  1.00  1.08           C  
ATOM   1311  CG  PHE A  82     -12.383 -14.756 -30.462  1.00  1.08           C  
ATOM   1312  CD1 PHE A  82     -11.168 -14.206 -30.837  1.00  1.08           C  
ATOM   1313  CD2 PHE A  82     -13.517 -13.969 -30.575  1.00  1.08           C  
ATOM   1314  CE1 PHE A  82     -11.082 -12.914 -31.313  1.00  1.08           C  
ATOM   1315  CE2 PHE A  82     -13.432 -12.683 -31.052  1.00  1.08           C  
ATOM   1316  CZ  PHE A  82     -12.221 -12.155 -31.421  1.00  1.08           C  
ATOM   1317  H   PHE A  82     -10.045 -16.604 -29.758  1.00  1.08           H  
ATOM   1318  HA  PHE A  82     -12.034 -15.501 -28.004  1.00  1.08           H  
ATOM   1319 1HB  PHE A  82     -11.955 -16.810 -30.696  1.00  1.08           H  
ATOM   1320 2HB  PHE A  82     -13.482 -16.482 -29.972  1.00  1.08           H  
ATOM   1321  HD1 PHE A  82     -10.273 -14.803 -30.746  1.00  1.08           H  
ATOM   1322  HD2 PHE A  82     -14.487 -14.374 -30.300  1.00  1.08           H  
ATOM   1323  HE1 PHE A  82     -10.116 -12.500 -31.601  1.00  1.08           H  
ATOM   1324  HE2 PHE A  82     -14.322 -12.087 -31.139  1.00  1.08           H  
ATOM   1325  HZ  PHE A  82     -12.168 -11.135 -31.793  1.00  1.08           H  
ATOM   1326  N   ALA A  83     -11.939 -18.792 -28.215  1.00  1.29           N  
ATOM   1327  CA  ALA A  83     -12.379 -20.093 -27.704  1.00  1.29           C  
ATOM   1328  C   ALA A  83     -12.195 -20.277 -26.203  1.00  1.29           C  
ATOM   1329  O   ALA A  83     -13.023 -20.918 -25.551  1.00  1.29           O  
ATOM   1330  CB  ALA A  83     -11.610 -21.191 -28.429  1.00  1.29           C  
ATOM   1331  H   ALA A  83     -11.187 -18.804 -28.889  1.00  1.29           H  
ATOM   1332  HA  ALA A  83     -13.437 -20.190 -27.915  1.00  1.29           H  
ATOM   1333 1HB  ALA A  83     -11.949 -22.164 -28.114  1.00  1.29           H  
ATOM   1334 2HB  ALA A  83     -11.753 -21.099 -29.485  1.00  1.29           H  
ATOM   1335 3HB  ALA A  83     -10.553 -21.087 -28.206  1.00  1.29           H  
ATOM   1336  N   LYS A  84     -11.132 -19.706 -25.651  1.00  1.59           N  
ATOM   1337  CA  LYS A  84     -10.827 -19.874 -24.236  1.00  1.59           C  
ATOM   1338  C   LYS A  84     -11.969 -19.445 -23.292  1.00  1.59           C  
ATOM   1339  O   LYS A  84     -12.740 -18.535 -23.617  1.00  1.59           O  
ATOM   1340  CB  LYS A  84      -9.540 -19.130 -23.883  1.00  1.59           C  
ATOM   1341  CG  LYS A  84      -8.284 -19.774 -24.441  1.00  1.59           C  
ATOM   1342  CD  LYS A  84      -7.038 -19.002 -24.063  1.00  1.59           C  
ATOM   1343  CE  LYS A  84      -5.793 -19.655 -24.644  1.00  1.59           C  
ATOM   1344  NZ  LYS A  84      -4.554 -18.912 -24.279  1.00  1.59           N  
ATOM   1345  H   LYS A  84     -10.478 -19.203 -26.258  1.00  1.59           H  
ATOM   1346  HA  LYS A  84     -10.624 -20.928 -24.115  1.00  1.59           H  
ATOM   1347 1HB  LYS A  84      -9.591 -18.122 -24.307  1.00  1.59           H  
ATOM   1348 2HB  LYS A  84      -9.436 -19.020 -22.809  1.00  1.59           H  
ATOM   1349 1HG  LYS A  84      -8.202 -20.787 -24.044  1.00  1.59           H  
ATOM   1350 2HG  LYS A  84      -8.352 -19.838 -25.509  1.00  1.59           H  
ATOM   1351 1HD  LYS A  84      -7.117 -17.984 -24.451  1.00  1.59           H  
ATOM   1352 2HD  LYS A  84      -6.947 -18.957 -22.979  1.00  1.59           H  
ATOM   1353 1HE  LYS A  84      -5.717 -20.674 -24.271  1.00  1.59           H  
ATOM   1354 2HE  LYS A  84      -5.883 -19.681 -25.732  1.00  1.59           H  
ATOM   1355 1HZ  LYS A  84      -3.752 -19.373 -24.684  1.00  1.59           H  
ATOM   1356 2HZ  LYS A  84      -4.612 -17.968 -24.631  1.00  1.59           H  
ATOM   1357 3HZ  LYS A  84      -4.458 -18.890 -23.274  1.00  1.59           H  
ATOM   1358  N   PRO A  85     -12.074 -20.068 -22.089  1.00  1.95           N  
ATOM   1359  CA  PRO A  85     -13.070 -19.792 -21.071  1.00  1.95           C  
ATOM   1360  C   PRO A  85     -13.146 -18.312 -20.792  1.00  1.95           C  
ATOM   1361  O   PRO A  85     -12.133 -17.611 -20.758  1.00  1.95           O  
ATOM   1362  CB  PRO A  85     -12.542 -20.572 -19.866  1.00  1.95           C  
ATOM   1363  CG  PRO A  85     -11.811 -21.735 -20.470  1.00  1.95           C  
ATOM   1364  CD  PRO A  85     -11.144 -21.181 -21.708  1.00  1.95           C  
ATOM   1365  HA  PRO A  85     -14.047 -20.179 -21.404  1.00  1.95           H  
ATOM   1366 1HB  PRO A  85     -11.890 -19.926 -19.259  1.00  1.95           H  
ATOM   1367 2HB  PRO A  85     -13.377 -20.881 -19.222  1.00  1.95           H  
ATOM   1368 1HG  PRO A  85     -11.090 -22.146 -19.744  1.00  1.95           H  
ATOM   1369 2HG  PRO A  85     -12.520 -22.544 -20.701  1.00  1.95           H  
ATOM   1370 1HD  PRO A  85     -10.135 -20.818 -21.483  1.00  1.95           H  
ATOM   1371 2HD  PRO A  85     -11.159 -22.000 -22.433  1.00  1.95           H  
ATOM   1372  N   ARG A  86     -14.365 -17.847 -20.584  1.00  2.36           N  
ATOM   1373  CA  ARG A  86     -14.654 -16.436 -20.444  1.00  2.36           C  
ATOM   1374  C   ARG A  86     -14.676 -15.880 -19.022  1.00  2.36           C  
ATOM   1375  O   ARG A  86     -15.051 -14.727 -18.850  1.00  2.36           O  
ATOM   1376  CB  ARG A  86     -15.994 -16.149 -21.079  1.00  2.36           C  
ATOM   1377  CG  ARG A  86     -16.117 -16.510 -22.572  1.00  2.36           C  
ATOM   1378  CD  ARG A  86     -15.469 -15.544 -23.497  1.00  2.36           C  
ATOM   1379  NE  ARG A  86     -14.091 -15.878 -23.836  1.00  2.36           N  
ATOM   1380  CZ  ARG A  86     -13.271 -15.035 -24.486  1.00  2.36           C  
ATOM   1381  NH1 ARG A  86     -13.702 -13.839 -24.834  1.00  2.36           N  
ATOM   1382  NH2 ARG A  86     -12.043 -15.399 -24.781  1.00  2.36           N  
ATOM   1383  H   ARG A  86     -15.139 -18.497 -20.590  1.00  2.36           H  
ATOM   1384  HA  ARG A  86     -13.890 -15.892 -21.003  1.00  2.36           H  
ATOM   1385 1HB  ARG A  86     -16.776 -16.679 -20.541  1.00  2.36           H  
ATOM   1386 2HB  ARG A  86     -16.202 -15.085 -20.994  1.00  2.36           H  
ATOM   1387 1HG  ARG A  86     -15.658 -17.486 -22.747  1.00  2.36           H  
ATOM   1388 2HG  ARG A  86     -17.163 -16.560 -22.830  1.00  2.36           H  
ATOM   1389 1HD  ARG A  86     -16.040 -15.508 -24.414  1.00  2.36           H  
ATOM   1390 2HD  ARG A  86     -15.469 -14.556 -23.037  1.00  2.36           H  
ATOM   1391  HE  ARG A  86     -13.716 -16.821 -23.610  1.00  2.36           H  
ATOM   1392 1HH1 ARG A  86     -14.642 -13.556 -24.609  1.00  2.36           H  
ATOM   1393 2HH1 ARG A  86     -13.086 -13.210 -25.327  1.00  2.36           H  
ATOM   1394 1HH2 ARG A  86     -11.717 -16.332 -24.529  1.00  2.36           H  
ATOM   1395 2HH2 ARG A  86     -11.436 -14.756 -25.263  1.00  2.36           H  
ATOM   1396  N   ASP A  87     -14.298 -16.677 -18.009  1.00  2.74           N  
ATOM   1397  CA  ASP A  87     -14.291 -16.179 -16.624  1.00  2.74           C  
ATOM   1398  C   ASP A  87     -15.533 -15.432 -16.203  1.00  2.74           C  
ATOM   1399  O   ASP A  87     -15.516 -14.225 -16.323  1.00  2.74           O  
ATOM   1400  CB  ASP A  87     -13.134 -15.196 -16.403  1.00  2.74           C  
ATOM   1401  CG  ASP A  87     -13.102 -14.594 -14.959  1.00  2.74           C  
ATOM   1402  OD1 ASP A  87     -14.172 -14.328 -14.391  1.00  2.74           O  
ATOM   1403  OD2 ASP A  87     -12.023 -14.399 -14.450  1.00  2.74           O  
ATOM   1404  H   ASP A  87     -14.002 -17.621 -18.213  1.00  2.74           H  
ATOM   1405  HA  ASP A  87     -14.105 -17.026 -15.977  1.00  2.74           H  
ATOM   1406 1HB  ASP A  87     -12.187 -15.710 -16.588  1.00  2.74           H  
ATOM   1407 2HB  ASP A  87     -13.200 -14.374 -17.116  1.00  2.74           H  
ATOM   1408  N   PRO A  88     -16.501 -16.031 -15.472  1.00  2.98           N  
ATOM   1409  CA  PRO A  88     -17.875 -15.559 -15.264  1.00  2.98           C  
ATOM   1410  C   PRO A  88     -18.071 -14.043 -15.058  1.00  2.98           C  
ATOM   1411  O   PRO A  88     -19.179 -13.549 -15.284  1.00  2.98           O  
ATOM   1412  CB  PRO A  88     -18.287 -16.336 -14.009  1.00  2.98           C  
ATOM   1413  CG  PRO A  88     -17.492 -17.617 -14.077  1.00  2.98           C  
ATOM   1414  CD  PRO A  88     -16.163 -17.233 -14.684  1.00  2.98           C  
ATOM   1415  HA  PRO A  88     -18.480 -15.894 -16.121  1.00  2.98           H  
ATOM   1416 1HB  PRO A  88     -18.059 -15.737 -13.114  1.00  2.98           H  
ATOM   1417 2HB  PRO A  88     -19.375 -16.506 -14.015  1.00  2.98           H  
ATOM   1418 1HG  PRO A  88     -17.384 -18.041 -13.067  1.00  2.98           H  
ATOM   1419 2HG  PRO A  88     -18.030 -18.365 -14.677  1.00  2.98           H  
ATOM   1420 1HD  PRO A  88     -15.416 -16.986 -13.910  1.00  2.98           H  
ATOM   1421 2HD  PRO A  88     -15.853 -18.063 -15.332  1.00  2.98           H  
ATOM   1422  N   TYR A  89     -17.042 -13.292 -14.628  1.00  3.02           N  
ATOM   1423  CA  TYR A  89     -17.219 -11.839 -14.458  1.00  3.02           C  
ATOM   1424  C   TYR A  89     -17.317 -11.224 -15.849  1.00  3.02           C  
ATOM   1425  O   TYR A  89     -17.884 -10.154 -16.044  1.00  3.02           O  
ATOM   1426  CB  TYR A  89     -16.062 -11.203 -13.693  1.00  3.02           C  
ATOM   1427  CG  TYR A  89     -16.078 -11.501 -12.225  1.00  3.02           C  
ATOM   1428  CD1 TYR A  89     -15.150 -12.372 -11.688  1.00  3.02           C  
ATOM   1429  CD2 TYR A  89     -17.025 -10.898 -11.410  1.00  3.02           C  
ATOM   1430  CE1 TYR A  89     -15.168 -12.649 -10.337  1.00  3.02           C  
ATOM   1431  CE2 TYR A  89     -17.044 -11.175 -10.059  1.00  3.02           C  
ATOM   1432  CZ  TYR A  89     -16.117 -12.050  -9.522  1.00  3.02           C  
ATOM   1433  OH  TYR A  89     -16.137 -12.338  -8.174  1.00  3.02           O  
ATOM   1434  H   TYR A  89     -16.104 -13.713 -14.488  1.00  3.02           H  
ATOM   1435  HA  TYR A  89     -18.154 -11.649 -13.930  1.00  3.02           H  
ATOM   1436 1HB  TYR A  89     -15.116 -11.576 -14.103  1.00  3.02           H  
ATOM   1437 2HB  TYR A  89     -16.080 -10.122 -13.829  1.00  3.02           H  
ATOM   1438  HD1 TYR A  89     -14.406 -12.846 -12.339  1.00  3.02           H  
ATOM   1439  HD2 TYR A  89     -17.756 -10.211 -11.838  1.00  3.02           H  
ATOM   1440  HE1 TYR A  89     -14.437 -13.341  -9.917  1.00  3.02           H  
ATOM   1441  HE2 TYR A  89     -17.789 -10.708  -9.416  1.00  3.02           H  
ATOM   1442  HH  TYR A  89     -15.434 -12.962  -7.973  1.00  3.02           H  
ATOM   1443  N   ARG A  90     -16.747 -11.941 -16.798  1.00  2.84           N  
ATOM   1444  CA  ARG A  90     -16.685 -11.672 -18.216  1.00  2.84           C  
ATOM   1445  C   ARG A  90     -16.209 -10.284 -18.602  1.00  2.84           C  
ATOM   1446  O   ARG A  90     -16.934  -9.538 -19.259  1.00  2.84           O  
ATOM   1447  CB  ARG A  90     -18.023 -11.987 -18.823  1.00  2.84           C  
ATOM   1448  CG  ARG A  90     -18.361 -13.477 -18.775  1.00  2.84           C  
ATOM   1449  CD  ARG A  90     -19.791 -13.734 -19.013  1.00  2.84           C  
ATOM   1450  NE  ARG A  90     -20.608 -13.302 -17.882  1.00  2.84           N  
ATOM   1451  CZ  ARG A  90     -21.892 -12.901 -17.995  1.00  2.84           C  
ATOM   1452  NH1 ARG A  90     -22.462 -12.894 -19.182  1.00  2.84           N  
ATOM   1453  NH2 ARG A  90     -22.577 -12.516 -16.928  1.00  2.84           N  
ATOM   1454  H   ARG A  90     -16.323 -12.797 -16.495  1.00  2.84           H  
ATOM   1455  HA  ARG A  90     -16.007 -12.407 -18.644  1.00  2.84           H  
ATOM   1456 1HB  ARG A  90     -18.811 -11.436 -18.312  1.00  2.84           H  
ATOM   1457 2HB  ARG A  90     -18.019 -11.688 -19.866  1.00  2.84           H  
ATOM   1458 1HG  ARG A  90     -17.792 -13.984 -19.547  1.00  2.84           H  
ATOM   1459 2HG  ARG A  90     -18.078 -13.881 -17.817  1.00  2.84           H  
ATOM   1460 1HD  ARG A  90     -20.119 -13.188 -19.901  1.00  2.84           H  
ATOM   1461 2HD  ARG A  90     -19.947 -14.800 -19.160  1.00  2.84           H  
ATOM   1462  HE  ARG A  90     -20.176 -13.318 -16.940  1.00  2.84           H  
ATOM   1463 1HH1 ARG A  90     -21.936 -13.200 -19.992  1.00  2.84           H  
ATOM   1464 2HH1 ARG A  90     -23.415 -12.581 -19.292  1.00  2.84           H  
ATOM   1465 1HH2 ARG A  90     -22.142 -12.517 -16.012  1.00  2.84           H  
ATOM   1466 2HH2 ARG A  90     -23.533 -12.217 -17.027  1.00  2.84           H  
ATOM   1467  N   PRO A  91     -14.942  -9.933 -18.305  1.00  2.53           N  
ATOM   1468  CA  PRO A  91     -14.324  -8.639 -18.549  1.00  2.53           C  
ATOM   1469  C   PRO A  91     -13.988  -8.453 -20.022  1.00  2.53           C  
ATOM   1470  O   PRO A  91     -12.823  -8.305 -20.395  1.00  2.53           O  
ATOM   1471  CB  PRO A  91     -13.052  -8.743 -17.708  1.00  2.53           C  
ATOM   1472  CG  PRO A  91     -12.692 -10.204 -17.756  1.00  2.53           C  
ATOM   1473  CD  PRO A  91     -14.021 -10.921 -17.684  1.00  2.53           C  
ATOM   1474  HA  PRO A  91     -14.974  -7.833 -18.189  1.00  2.53           H  
ATOM   1475 1HB  PRO A  91     -12.265  -8.081 -18.107  1.00  2.53           H  
ATOM   1476 2HB  PRO A  91     -13.257  -8.414 -16.682  1.00  2.53           H  
ATOM   1477 1HG  PRO A  91     -12.145 -10.427 -18.686  1.00  2.53           H  
ATOM   1478 2HG  PRO A  91     -12.023 -10.458 -16.919  1.00  2.53           H  
ATOM   1479 1HD  PRO A  91     -13.958 -11.853 -18.246  1.00  2.53           H  
ATOM   1480 2HD  PRO A  91     -14.271 -11.094 -16.629  1.00  2.53           H  
ATOM   1481  N   TYR A  92     -15.021  -8.481 -20.852  1.00  2.18           N  
ATOM   1482  CA  TYR A  92     -14.861  -8.400 -22.289  1.00  2.18           C  
ATOM   1483  C   TYR A  92     -15.668  -7.297 -22.930  1.00  2.18           C  
ATOM   1484  O   TYR A  92     -16.730  -6.897 -22.442  1.00  2.18           O  
ATOM   1485  CB  TYR A  92     -15.179  -9.746 -22.936  1.00  2.18           C  
ATOM   1486  CG  TYR A  92     -14.204 -10.821 -22.493  1.00  2.18           C  
ATOM   1487  CD1 TYR A  92     -14.501 -11.664 -21.445  1.00  2.18           C  
ATOM   1488  CD2 TYR A  92     -12.973 -10.908 -23.113  1.00  2.18           C  
ATOM   1489  CE1 TYR A  92     -13.574 -12.597 -21.029  1.00  2.18           C  
ATOM   1490  CE2 TYR A  92     -12.048 -11.836 -22.696  1.00  2.18           C  
ATOM   1491  CZ  TYR A  92     -12.344 -12.678 -21.656  1.00  2.18           C  
ATOM   1492  OH  TYR A  92     -11.409 -13.600 -21.240  1.00  2.18           O  
ATOM   1493  H   TYR A  92     -15.950  -8.597 -20.455  1.00  2.18           H  
ATOM   1494  HA  TYR A  92     -13.813  -8.181 -22.496  1.00  2.18           H  
ATOM   1495 1HB  TYR A  92     -16.188 -10.059 -22.656  1.00  2.18           H  
ATOM   1496 2HB  TYR A  92     -15.140  -9.661 -24.021  1.00  2.18           H  
ATOM   1497  HD1 TYR A  92     -15.460 -11.592 -20.952  1.00  2.18           H  
ATOM   1498  HD2 TYR A  92     -12.729 -10.231 -23.932  1.00  2.18           H  
ATOM   1499  HE1 TYR A  92     -13.803 -13.255 -20.210  1.00  2.18           H  
ATOM   1500  HE2 TYR A  92     -11.077 -11.896 -23.185  1.00  2.18           H  
ATOM   1501  HH  TYR A  92     -11.726 -14.054 -20.453  1.00  2.18           H  
ATOM   1502  N   ILE A  93     -15.186  -6.868 -24.085  1.00  1.85           N  
ATOM   1503  CA  ILE A  93     -15.801  -5.802 -24.848  1.00  1.85           C  
ATOM   1504  C   ILE A  93     -17.248  -6.094 -25.217  1.00  1.85           C  
ATOM   1505  O   ILE A  93     -18.085  -5.207 -25.117  1.00  1.85           O  
ATOM   1506  CB  ILE A  93     -14.956  -5.537 -26.096  1.00  1.85           C  
ATOM   1507  CG1 ILE A  93     -13.588  -5.008 -25.644  1.00  1.85           C  
ATOM   1508  CG2 ILE A  93     -15.653  -4.547 -27.020  1.00  1.85           C  
ATOM   1509  CD1 ILE A  93     -13.671  -3.709 -24.926  1.00  1.85           C  
ATOM   1510  H   ILE A  93     -14.322  -7.268 -24.426  1.00  1.85           H  
ATOM   1511  HA  ILE A  93     -15.787  -4.901 -24.237  1.00  1.85           H  
ATOM   1512  HB  ILE A  93     -14.793  -6.472 -26.632  1.00  1.85           H  
ATOM   1513 1HG1 ILE A  93     -13.130  -5.740 -24.980  1.00  1.85           H  
ATOM   1514 2HG1 ILE A  93     -12.947  -4.865 -26.487  1.00  1.85           H  
ATOM   1515 1HG2 ILE A  93     -15.045  -4.367 -27.902  1.00  1.85           H  
ATOM   1516 2HG2 ILE A  93     -16.608  -4.962 -27.320  1.00  1.85           H  
ATOM   1517 3HG2 ILE A  93     -15.805  -3.618 -26.506  1.00  1.85           H  
ATOM   1518 1HD1 ILE A  93     -12.678  -3.412 -24.641  1.00  1.85           H  
ATOM   1519 2HD1 ILE A  93     -14.099  -2.961 -25.590  1.00  1.85           H  
ATOM   1520 3HD1 ILE A  93     -14.292  -3.810 -24.038  1.00  1.85           H  
ATOM   1521  N   TYR A  94     -17.580  -7.321 -25.611  1.00  1.58           N  
ATOM   1522  CA  TYR A  94     -18.984  -7.590 -25.923  1.00  1.58           C  
ATOM   1523  C   TYR A  94     -19.919  -7.295 -24.762  1.00  1.58           C  
ATOM   1524  O   TYR A  94     -20.941  -6.623 -24.938  1.00  1.58           O  
ATOM   1525  CB  TYR A  94     -19.227  -9.012 -26.409  1.00  1.58           C  
ATOM   1526  CG  TYR A  94     -20.734  -9.317 -26.534  1.00  1.58           C  
ATOM   1527  CD1 TYR A  94     -21.475  -8.794 -27.581  1.00  1.58           C  
ATOM   1528  CD2 TYR A  94     -21.358 -10.142 -25.602  1.00  1.58           C  
ATOM   1529  CE1 TYR A  94     -22.831  -9.084 -27.687  1.00  1.58           C  
ATOM   1530  CE2 TYR A  94     -22.707 -10.440 -25.709  1.00  1.58           C  
ATOM   1531  CZ  TYR A  94     -23.446  -9.913 -26.746  1.00  1.58           C  
ATOM   1532  OH  TYR A  94     -24.797 -10.205 -26.877  1.00  1.58           O  
ATOM   1533  H   TYR A  94     -16.882  -8.045 -25.686  1.00  1.58           H  
ATOM   1534  HA  TYR A  94     -19.273  -6.919 -26.735  1.00  1.58           H  
ATOM   1535 1HB  TYR A  94     -18.759  -9.162 -27.385  1.00  1.58           H  
ATOM   1536 2HB  TYR A  94     -18.788  -9.723 -25.710  1.00  1.58           H  
ATOM   1537  HD1 TYR A  94     -20.994  -8.153 -28.320  1.00  1.58           H  
ATOM   1538  HD2 TYR A  94     -20.779 -10.560 -24.777  1.00  1.58           H  
ATOM   1539  HE1 TYR A  94     -23.412  -8.670 -28.509  1.00  1.58           H  
ATOM   1540  HE2 TYR A  94     -23.177 -11.090 -24.968  1.00  1.58           H  
ATOM   1541  HH  TYR A  94     -25.202  -9.562 -27.473  1.00  1.58           H  
ATOM   1542  N   GLU A  95     -19.610  -7.817 -23.574  1.00  1.39           N  
ATOM   1543  CA  GLU A  95     -20.530  -7.606 -22.472  1.00  1.39           C  
ATOM   1544  C   GLU A  95     -20.575  -6.126 -22.123  1.00  1.39           C  
ATOM   1545  O   GLU A  95     -21.645  -5.576 -21.867  1.00  1.39           O  
ATOM   1546  CB  GLU A  95     -20.106  -8.403 -21.240  1.00  1.39           C  
ATOM   1547  CG  GLU A  95     -20.179  -9.945 -21.368  1.00  1.39           C  
ATOM   1548  CD  GLU A  95     -21.546 -10.520 -21.662  1.00  1.39           C  
ATOM   1549  OE1 GLU A  95     -22.488 -10.180 -20.992  1.00  1.39           O  
ATOM   1550  OE2 GLU A  95     -21.625 -11.363 -22.522  1.00  1.39           O  
ATOM   1551  H   GLU A  95     -18.754  -8.338 -23.440  1.00  1.39           H  
ATOM   1552  HA  GLU A  95     -21.527  -7.922 -22.781  1.00  1.39           H  
ATOM   1553 1HB  GLU A  95     -19.070  -8.147 -20.988  1.00  1.39           H  
ATOM   1554 2HB  GLU A  95     -20.722  -8.108 -20.387  1.00  1.39           H  
ATOM   1555 1HG  GLU A  95     -19.488 -10.263 -22.151  1.00  1.39           H  
ATOM   1556 2HG  GLU A  95     -19.832 -10.360 -20.433  1.00  1.39           H  
ATOM   1557  N   MET A  96     -19.420  -5.456 -22.180  1.00  1.25           N  
ATOM   1558  CA  MET A  96     -19.381  -4.039 -21.860  1.00  1.25           C  
ATOM   1559  C   MET A  96     -20.235  -3.238 -22.861  1.00  1.25           C  
ATOM   1560  O   MET A  96     -20.982  -2.332 -22.470  1.00  1.25           O  
ATOM   1561  CB  MET A  96     -17.946  -3.559 -21.850  1.00  1.25           C  
ATOM   1562  CG  MET A  96     -17.042  -4.084 -20.726  1.00  1.25           C  
ATOM   1563  SD  MET A  96     -15.263  -3.606 -20.955  1.00  1.25           S  
ATOM   1564  CE  MET A  96     -15.161  -1.820 -20.629  1.00  1.25           C  
ATOM   1565  H   MET A  96     -18.553  -5.946 -22.409  1.00  1.25           H  
ATOM   1566  HA  MET A  96     -19.802  -3.899 -20.864  1.00  1.25           H  
ATOM   1567 1HB  MET A  96     -17.480  -3.828 -22.789  1.00  1.25           H  
ATOM   1568 2HB  MET A  96     -17.960  -2.484 -21.747  1.00  1.25           H  
ATOM   1569 1HG  MET A  96     -17.386  -3.713 -19.779  1.00  1.25           H  
ATOM   1570 2HG  MET A  96     -17.107  -5.171 -20.693  1.00  1.25           H  
ATOM   1571 1HE  MET A  96     -14.131  -1.485 -20.765  1.00  1.25           H  
ATOM   1572 2HE  MET A  96     -15.806  -1.286 -21.312  1.00  1.25           H  
ATOM   1573 3HE  MET A  96     -15.465  -1.612 -19.615  1.00  1.25           H  
ATOM   1574  N   LEU A  97     -20.158  -3.589 -24.155  1.00  1.19           N  
ATOM   1575  CA  LEU A  97     -20.962  -2.921 -25.178  1.00  1.19           C  
ATOM   1576  C   LEU A  97     -22.446  -3.161 -24.944  1.00  1.19           C  
ATOM   1577  O   LEU A  97     -23.259  -2.259 -25.134  1.00  1.19           O  
ATOM   1578  CB  LEU A  97     -20.611  -3.423 -26.589  1.00  1.19           C  
ATOM   1579  CG  LEU A  97     -19.252  -3.013 -27.181  1.00  1.19           C  
ATOM   1580  CD1 LEU A  97     -19.011  -3.793 -28.446  1.00  1.19           C  
ATOM   1581  CD2 LEU A  97     -19.266  -1.535 -27.496  1.00  1.19           C  
ATOM   1582  H   LEU A  97     -19.520  -4.328 -24.438  1.00  1.19           H  
ATOM   1583  HA  LEU A  97     -20.768  -1.851 -25.125  1.00  1.19           H  
ATOM   1584 1HB  LEU A  97     -20.629  -4.514 -26.564  1.00  1.19           H  
ATOM   1585 2HB  LEU A  97     -21.386  -3.090 -27.275  1.00  1.19           H  
ATOM   1586  HG  LEU A  97     -18.466  -3.233 -26.487  1.00  1.19           H  
ATOM   1587 1HD1 LEU A  97     -18.050  -3.503 -28.872  1.00  1.19           H  
ATOM   1588 2HD1 LEU A  97     -19.003  -4.858 -28.217  1.00  1.19           H  
ATOM   1589 3HD1 LEU A  97     -19.803  -3.580 -29.161  1.00  1.19           H  
ATOM   1590 1HD2 LEU A  97     -18.320  -1.244 -27.935  1.00  1.19           H  
ATOM   1591 2HD2 LEU A  97     -20.059  -1.330 -28.206  1.00  1.19           H  
ATOM   1592 3HD2 LEU A  97     -19.433  -0.969 -26.582  1.00  1.19           H  
ATOM   1593  N   ASP A  98     -22.802  -4.377 -24.512  1.00  1.18           N  
ATOM   1594  CA  ASP A  98     -24.196  -4.717 -24.249  1.00  1.18           C  
ATOM   1595  C   ASP A  98     -24.705  -3.953 -23.014  1.00  1.18           C  
ATOM   1596  O   ASP A  98     -25.862  -3.530 -22.966  1.00  1.18           O  
ATOM   1597  CB  ASP A  98     -24.340  -6.238 -24.059  1.00  1.18           C  
ATOM   1598  CG  ASP A  98     -25.786  -6.758 -24.199  1.00  1.18           C  
ATOM   1599  OD1 ASP A  98     -26.327  -6.641 -25.280  1.00  1.18           O  
ATOM   1600  OD2 ASP A  98     -26.324  -7.285 -23.252  1.00  1.18           O  
ATOM   1601  H   ASP A  98     -22.088  -5.099 -24.397  1.00  1.18           H  
ATOM   1602  HA  ASP A  98     -24.794  -4.416 -25.108  1.00  1.18           H  
ATOM   1603 1HB  ASP A  98     -23.704  -6.753 -24.785  1.00  1.18           H  
ATOM   1604 2HB  ASP A  98     -23.966  -6.506 -23.066  1.00  1.18           H  
ATOM   1605  N   ASN A  99     -23.825  -3.774 -22.017  1.00  1.22           N  
ATOM   1606  CA  ASN A  99     -24.130  -3.049 -20.786  1.00  1.22           C  
ATOM   1607  C   ASN A  99     -24.218  -1.538 -21.024  1.00  1.22           C  
ATOM   1608  O   ASN A  99     -24.920  -0.816 -20.307  1.00  1.22           O  
ATOM   1609  CB  ASN A  99     -23.069  -3.347 -19.750  1.00  1.22           C  
ATOM   1610  CG  ASN A  99     -23.150  -4.742 -19.227  1.00  1.22           C  
ATOM   1611  OD1 ASN A  99     -24.203  -5.396 -19.249  1.00  1.22           O  
ATOM   1612  ND2 ASN A  99     -22.041  -5.214 -18.767  1.00  1.22           N  
ATOM   1613  H   ASN A  99     -22.899  -4.189 -22.108  1.00  1.22           H  
ATOM   1614  HA  ASN A  99     -25.100  -3.384 -20.418  1.00  1.22           H  
ATOM   1615 1HB  ASN A  99     -22.089  -3.220 -20.205  1.00  1.22           H  
ATOM   1616 2HB  ASN A  99     -23.117  -2.652 -18.927  1.00  1.22           H  
ATOM   1617 1HD2 ASN A  99     -21.975  -6.152 -18.401  1.00  1.22           H  
ATOM   1618 2HD2 ASN A  99     -21.216  -4.628 -18.744  1.00  1.22           H  
ATOM   1619  N   SER A 100     -23.470  -1.052 -22.006  1.00  1.27           N  
ATOM   1620  CA  SER A 100     -23.452   0.357 -22.348  1.00  1.27           C  
ATOM   1621  C   SER A 100     -24.791   0.848 -22.877  1.00  1.27           C  
ATOM   1622  O   SER A 100     -25.505   0.119 -23.558  1.00  1.27           O  
ATOM   1623  CB  SER A 100     -22.361   0.633 -23.354  1.00  1.27           C  
ATOM   1624  OG  SER A 100     -21.091   0.359 -22.815  1.00  1.27           O  
ATOM   1625  H   SER A 100     -22.864  -1.684 -22.525  1.00  1.27           H  
ATOM   1626  HA  SER A 100     -23.235   0.912 -21.461  1.00  1.27           H  
ATOM   1627 1HB  SER A 100     -22.523   0.030 -24.242  1.00  1.27           H  
ATOM   1628 2HB  SER A 100     -22.413   1.677 -23.652  1.00  1.27           H  
ATOM   1629  HG  SER A 100     -21.104  -0.589 -22.556  1.00  1.27           H  
ATOM   1630  N   GLY A 101     -25.129   2.104 -22.589  1.00  1.33           N  
ATOM   1631  CA  GLY A 101     -26.353   2.685 -23.133  1.00  1.33           C  
ATOM   1632  C   GLY A 101     -26.186   2.850 -24.637  1.00  1.33           C  
ATOM   1633  O   GLY A 101     -25.075   3.103 -25.111  1.00  1.33           O  
ATOM   1634  H   GLY A 101     -24.530   2.663 -22.002  1.00  1.33           H  
ATOM   1635 1HA  GLY A 101     -27.201   2.035 -22.916  1.00  1.33           H  
ATOM   1636 2HA  GLY A 101     -26.551   3.649 -22.662  1.00  1.33           H  
ATOM   1637  N   ASP A 102     -27.288   2.819 -25.387  1.00  1.36           N  
ATOM   1638  CA  ASP A 102     -27.208   2.949 -26.847  1.00  1.36           C  
ATOM   1639  C   ASP A 102     -26.516   4.233 -27.296  1.00  1.36           C  
ATOM   1640  O   ASP A 102     -25.723   4.229 -28.245  1.00  1.36           O  
ATOM   1641  CB  ASP A 102     -28.617   2.957 -27.460  1.00  1.36           C  
ATOM   1642  CG  ASP A 102     -29.351   1.607 -27.434  1.00  1.36           C  
ATOM   1643  OD1 ASP A 102     -28.730   0.601 -27.201  1.00  1.36           O  
ATOM   1644  OD2 ASP A 102     -30.539   1.612 -27.648  1.00  1.36           O  
ATOM   1645  H   ASP A 102     -28.180   2.647 -24.945  1.00  1.36           H  
ATOM   1646  HA  ASP A 102     -26.648   2.098 -27.236  1.00  1.36           H  
ATOM   1647 1HB  ASP A 102     -29.231   3.694 -26.937  1.00  1.36           H  
ATOM   1648 2HB  ASP A 102     -28.546   3.292 -28.496  1.00  1.36           H  
ATOM   1649  N   ASP A 103     -26.772   5.318 -26.572  1.00  1.36           N  
ATOM   1650  CA  ASP A 103     -26.220   6.614 -26.922  1.00  1.36           C  
ATOM   1651  C   ASP A 103     -25.023   7.013 -26.067  1.00  1.36           C  
ATOM   1652  O   ASP A 103     -24.642   8.186 -26.053  1.00  1.36           O  
ATOM   1653  CB  ASP A 103     -27.299   7.686 -26.804  1.00  1.36           C  
ATOM   1654  CG  ASP A 103     -28.439   7.489 -27.805  1.00  1.36           C  
ATOM   1655  OD1 ASP A 103     -28.167   7.182 -28.941  1.00  1.36           O  
ATOM   1656  OD2 ASP A 103     -29.571   7.639 -27.415  1.00  1.36           O  
ATOM   1657  H   ASP A 103     -27.394   5.241 -25.780  1.00  1.36           H  
ATOM   1658  HA  ASP A 103     -25.887   6.572 -27.959  1.00  1.36           H  
ATOM   1659 1HB  ASP A 103     -27.710   7.676 -25.795  1.00  1.36           H  
ATOM   1660 2HB  ASP A 103     -26.853   8.667 -26.968  1.00  1.36           H  
ATOM   1661  N   SER A 104     -24.444   6.076 -25.318  1.00  1.32           N  
ATOM   1662  CA  SER A 104     -23.308   6.452 -24.494  1.00  1.32           C  
ATOM   1663  C   SER A 104     -22.025   6.535 -25.290  1.00  1.32           C  
ATOM   1664  O   SER A 104     -21.661   5.624 -26.046  1.00  1.32           O  
ATOM   1665  CB  SER A 104     -23.095   5.501 -23.340  1.00  1.32           C  
ATOM   1666  OG  SER A 104     -21.912   5.839 -22.630  1.00  1.32           O  
ATOM   1667  H   SER A 104     -24.757   5.104 -25.343  1.00  1.32           H  
ATOM   1668  HA  SER A 104     -23.506   7.441 -24.078  1.00  1.32           H  
ATOM   1669 1HB  SER A 104     -23.952   5.553 -22.668  1.00  1.32           H  
ATOM   1670 2HB  SER A 104     -23.030   4.474 -23.708  1.00  1.32           H  
ATOM   1671  HG  SER A 104     -21.990   5.391 -21.777  1.00  1.32           H  
ATOM   1672  N   GLU A 105     -21.258   7.568 -24.993  1.00  1.27           N  
ATOM   1673  CA  GLU A 105     -19.964   7.756 -25.613  1.00  1.27           C  
ATOM   1674  C   GLU A 105     -19.051   6.589 -25.270  1.00  1.27           C  
ATOM   1675  O   GLU A 105     -18.111   6.297 -26.007  1.00  1.27           O  
ATOM   1676  CB  GLU A 105     -19.359   9.095 -25.186  1.00  1.27           C  
ATOM   1677  CG  GLU A 105     -20.117  10.303 -25.771  1.00  1.27           C  
ATOM   1678  CD  GLU A 105     -19.569  11.653 -25.372  1.00  1.27           C  
ATOM   1679  OE1 GLU A 105     -18.680  11.704 -24.565  1.00  1.27           O  
ATOM   1680  OE2 GLU A 105     -20.048  12.638 -25.887  1.00  1.27           O  
ATOM   1681  H   GLU A 105     -21.606   8.262 -24.347  1.00  1.27           H  
ATOM   1682  HA  GLU A 105     -20.100   7.774 -26.695  1.00  1.27           H  
ATOM   1683 1HB  GLU A 105     -19.372   9.174 -24.098  1.00  1.27           H  
ATOM   1684 2HB  GLU A 105     -18.319   9.150 -25.510  1.00  1.27           H  
ATOM   1685 1HG  GLU A 105     -20.097  10.228 -26.858  1.00  1.27           H  
ATOM   1686 2HG  GLU A 105     -21.159  10.238 -25.456  1.00  1.27           H  
ATOM   1687  N   ALA A 106     -19.301   5.926 -24.137  1.00  1.22           N  
ATOM   1688  CA  ALA A 106     -18.477   4.797 -23.767  1.00  1.22           C  
ATOM   1689  C   ALA A 106     -18.582   3.701 -24.814  1.00  1.22           C  
ATOM   1690  O   ALA A 106     -17.581   3.065 -25.130  1.00  1.22           O  
ATOM   1691  CB  ALA A 106     -18.888   4.251 -22.422  1.00  1.22           C  
ATOM   1692  H   ALA A 106     -20.112   6.161 -23.565  1.00  1.22           H  
ATOM   1693  HA  ALA A 106     -17.442   5.129 -23.717  1.00  1.22           H  
ATOM   1694 1HB  ALA A 106     -18.255   3.412 -22.161  1.00  1.22           H  
ATOM   1695 2HB  ALA A 106     -18.786   5.039 -21.684  1.00  1.22           H  
ATOM   1696 3HB  ALA A 106     -19.924   3.918 -22.461  1.00  1.22           H  
ATOM   1697  N   ARG A 107     -19.787   3.488 -25.370  1.00  1.18           N  
ATOM   1698  CA  ARG A 107     -19.991   2.413 -26.334  1.00  1.18           C  
ATOM   1699  C   ARG A 107     -19.115   2.707 -27.529  1.00  1.18           C  
ATOM   1700  O   ARG A 107     -18.447   1.823 -28.079  1.00  1.18           O  
ATOM   1701  CB  ARG A 107     -21.459   2.304 -26.752  1.00  1.18           C  
ATOM   1702  CG  ARG A 107     -21.815   1.062 -27.576  1.00  1.18           C  
ATOM   1703  CD  ARG A 107     -23.302   0.891 -27.809  1.00  1.18           C  
ATOM   1704  NE  ARG A 107     -23.900   1.917 -28.664  1.00  1.18           N  
ATOM   1705  CZ  ARG A 107     -23.853   1.949 -29.999  1.00  1.18           C  
ATOM   1706  NH1 ARG A 107     -23.210   1.030 -30.690  1.00  1.18           N  
ATOM   1707  NH2 ARG A 107     -24.482   2.932 -30.596  1.00  1.18           N  
ATOM   1708  H   ARG A 107     -20.570   4.099 -25.152  1.00  1.18           H  
ATOM   1709  HA  ARG A 107     -19.681   1.467 -25.885  1.00  1.18           H  
ATOM   1710 1HB  ARG A 107     -22.098   2.323 -25.877  1.00  1.18           H  
ATOM   1711 2HB  ARG A 107     -21.723   3.178 -27.350  1.00  1.18           H  
ATOM   1712 1HG  ARG A 107     -21.303   1.093 -28.537  1.00  1.18           H  
ATOM   1713 2HG  ARG A 107     -21.498   0.190 -27.016  1.00  1.18           H  
ATOM   1714 1HD  ARG A 107     -23.482  -0.079 -28.267  1.00  1.18           H  
ATOM   1715 2HD  ARG A 107     -23.815   0.926 -26.839  1.00  1.18           H  
ATOM   1716  HE  ARG A 107     -24.441   2.676 -28.229  1.00  1.18           H  
ATOM   1717 1HH1 ARG A 107     -22.736   0.279 -30.212  1.00  1.18           H  
ATOM   1718 2HH1 ARG A 107     -23.195   1.077 -31.697  1.00  1.18           H  
ATOM   1719 1HH2 ARG A 107     -24.980   3.610 -29.995  1.00  1.18           H  
ATOM   1720 2HH2 ARG A 107     -24.485   3.012 -31.599  1.00  1.18           H  
ATOM   1721  N   LYS A 108     -19.104   3.988 -27.905  1.00  1.17           N  
ATOM   1722  CA  LYS A 108     -18.306   4.438 -29.033  1.00  1.17           C  
ATOM   1723  C   LYS A 108     -16.826   4.202 -28.732  1.00  1.17           C  
ATOM   1724  O   LYS A 108     -16.093   3.689 -29.572  1.00  1.17           O  
ATOM   1725  CB  LYS A 108     -18.569   5.920 -29.314  1.00  1.17           C  
ATOM   1726  CG  LYS A 108     -17.836   6.511 -30.519  1.00  1.17           C  
ATOM   1727  CD  LYS A 108     -18.351   5.929 -31.839  1.00  1.17           C  
ATOM   1728  CE  LYS A 108     -17.927   6.796 -33.046  1.00  1.17           C  
ATOM   1729  NZ  LYS A 108     -16.458   6.739 -33.322  1.00  1.17           N  
ATOM   1730  H   LYS A 108     -19.690   4.648 -27.384  1.00  1.17           H  
ATOM   1731  HA  LYS A 108     -18.573   3.853 -29.913  1.00  1.17           H  
ATOM   1732 1HB  LYS A 108     -19.637   6.077 -29.452  1.00  1.17           H  
ATOM   1733 2HB  LYS A 108     -18.269   6.506 -28.453  1.00  1.17           H  
ATOM   1734 1HG  LYS A 108     -17.961   7.591 -30.532  1.00  1.17           H  
ATOM   1735 2HG  LYS A 108     -16.767   6.288 -30.436  1.00  1.17           H  
ATOM   1736 1HD  LYS A 108     -17.927   4.929 -31.972  1.00  1.17           H  
ATOM   1737 2HD  LYS A 108     -19.436   5.849 -31.813  1.00  1.17           H  
ATOM   1738 1HE  LYS A 108     -18.462   6.459 -33.930  1.00  1.17           H  
ATOM   1739 2HE  LYS A 108     -18.199   7.830 -32.842  1.00  1.17           H  
ATOM   1740 1HZ  LYS A 108     -16.225   7.309 -34.104  1.00  1.17           H  
ATOM   1741 2HZ  LYS A 108     -15.883   7.028 -32.524  1.00  1.17           H  
ATOM   1742 3HZ  LYS A 108     -16.161   5.782 -33.516  1.00  1.17           H  
ATOM   1743  N   ARG A 109     -16.389   4.513 -27.507  1.00  1.17           N  
ATOM   1744  CA  ARG A 109     -14.986   4.307 -27.148  1.00  1.17           C  
ATOM   1745  C   ARG A 109     -14.584   2.836 -27.234  1.00  1.17           C  
ATOM   1746  O   ARG A 109     -13.482   2.510 -27.698  1.00  1.17           O  
ATOM   1747  CB  ARG A 109     -14.702   4.821 -25.742  1.00  1.17           C  
ATOM   1748  CG  ARG A 109     -14.714   6.336 -25.613  1.00  1.17           C  
ATOM   1749  CD  ARG A 109     -14.439   6.799 -24.226  1.00  1.17           C  
ATOM   1750  NE  ARG A 109     -14.547   8.248 -24.125  1.00  1.17           N  
ATOM   1751  CZ  ARG A 109     -13.572   9.117 -24.462  1.00  1.17           C  
ATOM   1752  NH1 ARG A 109     -12.423   8.675 -24.926  1.00  1.17           N  
ATOM   1753  NH2 ARG A 109     -13.770  10.415 -24.326  1.00  1.17           N  
ATOM   1754  H   ARG A 109     -17.030   4.938 -26.835  1.00  1.17           H  
ATOM   1755  HA  ARG A 109     -14.374   4.873 -27.849  1.00  1.17           H  
ATOM   1756 1HB  ARG A 109     -15.440   4.425 -25.054  1.00  1.17           H  
ATOM   1757 2HB  ARG A 109     -13.728   4.462 -25.412  1.00  1.17           H  
ATOM   1758 1HG  ARG A 109     -13.950   6.753 -26.266  1.00  1.17           H  
ATOM   1759 2HG  ARG A 109     -15.685   6.716 -25.915  1.00  1.17           H  
ATOM   1760 1HD  ARG A 109     -15.165   6.359 -23.540  1.00  1.17           H  
ATOM   1761 2HD  ARG A 109     -13.433   6.508 -23.923  1.00  1.17           H  
ATOM   1762  HE  ARG A 109     -15.418   8.636 -23.759  1.00  1.17           H  
ATOM   1763 1HH1 ARG A 109     -12.268   7.683 -25.033  1.00  1.17           H  
ATOM   1764 2HH1 ARG A 109     -11.696   9.329 -25.176  1.00  1.17           H  
ATOM   1765 1HH2 ARG A 109     -14.661  10.759 -23.962  1.00  1.17           H  
ATOM   1766 2HH2 ARG A 109     -13.043  11.068 -24.575  1.00  1.17           H  
ATOM   1767  N   LEU A 110     -15.480   1.929 -26.845  1.00  1.17           N  
ATOM   1768  CA  LEU A 110     -15.130   0.519 -26.920  1.00  1.17           C  
ATOM   1769  C   LEU A 110     -15.011   0.073 -28.364  1.00  1.17           C  
ATOM   1770  O   LEU A 110     -14.076  -0.651 -28.733  1.00  1.17           O  
ATOM   1771  CB  LEU A 110     -16.203  -0.344 -26.266  1.00  1.17           C  
ATOM   1772  CG  LEU A 110     -16.047  -0.634 -24.827  1.00  1.17           C  
ATOM   1773  CD1 LEU A 110     -16.172   0.610 -24.020  1.00  1.17           C  
ATOM   1774  CD2 LEU A 110     -17.031  -1.575 -24.404  1.00  1.17           C  
ATOM   1775  H   LEU A 110     -16.378   2.231 -26.457  1.00  1.17           H  
ATOM   1776  HA  LEU A 110     -14.175   0.366 -26.423  1.00  1.17           H  
ATOM   1777 1HB  LEU A 110     -17.152   0.174 -26.380  1.00  1.17           H  
ATOM   1778 2HB  LEU A 110     -16.255  -1.287 -26.793  1.00  1.17           H  
ATOM   1779  HG  LEU A 110     -15.096  -1.053 -24.678  1.00  1.17           H  
ATOM   1780 1HD1 LEU A 110     -16.038   0.384 -22.967  1.00  1.17           H  
ATOM   1781 2HD1 LEU A 110     -15.432   1.345 -24.331  1.00  1.17           H  
ATOM   1782 3HD1 LEU A 110     -17.160   1.001 -24.169  1.00  1.17           H  
ATOM   1783 1HD2 LEU A 110     -16.831  -1.730 -23.393  1.00  1.17           H  
ATOM   1784 2HD2 LEU A 110     -18.032  -1.163 -24.538  1.00  1.17           H  
ATOM   1785 3HD2 LEU A 110     -16.942  -2.501 -24.945  1.00  1.17           H  
ATOM   1786  N   LYS A 111     -15.941   0.542 -29.193  1.00  1.17           N  
ATOM   1787  CA  LYS A 111     -15.958   0.184 -30.596  1.00  1.17           C  
ATOM   1788  C   LYS A 111     -14.721   0.716 -31.308  1.00  1.17           C  
ATOM   1789  O   LYS A 111     -14.024  -0.036 -31.993  1.00  1.17           O  
ATOM   1790  CB  LYS A 111     -17.227   0.719 -31.259  1.00  1.17           C  
ATOM   1791  CG  LYS A 111     -17.396   0.354 -32.744  1.00  1.17           C  
ATOM   1792  CD  LYS A 111     -18.709   0.920 -33.301  1.00  1.17           C  
ATOM   1793  CE  LYS A 111     -18.966   0.455 -34.736  1.00  1.17           C  
ATOM   1794  NZ  LYS A 111     -17.950   0.975 -35.683  1.00  1.17           N  
ATOM   1795  H   LYS A 111     -16.684   1.143 -28.827  1.00  1.17           H  
ATOM   1796  HA  LYS A 111     -15.951  -0.904 -30.675  1.00  1.17           H  
ATOM   1797 1HB  LYS A 111     -18.099   0.356 -30.711  1.00  1.17           H  
ATOM   1798 2HB  LYS A 111     -17.232   1.810 -31.182  1.00  1.17           H  
ATOM   1799 1HG  LYS A 111     -16.558   0.764 -33.319  1.00  1.17           H  
ATOM   1800 2HG  LYS A 111     -17.394  -0.729 -32.860  1.00  1.17           H  
ATOM   1801 1HD  LYS A 111     -19.537   0.603 -32.667  1.00  1.17           H  
ATOM   1802 2HD  LYS A 111     -18.657   2.010 -33.285  1.00  1.17           H  
ATOM   1803 1HE  LYS A 111     -18.951  -0.634 -34.766  1.00  1.17           H  
ATOM   1804 2HE  LYS A 111     -19.950   0.803 -35.050  1.00  1.17           H  
ATOM   1805 1HZ  LYS A 111     -18.133   0.645 -36.617  1.00  1.17           H  
ATOM   1806 2HZ  LYS A 111     -17.942   1.977 -35.682  1.00  1.17           H  
ATOM   1807 3HZ  LYS A 111     -17.018   0.632 -35.408  1.00  1.17           H  
ATOM   1808  N   ASP A 112     -14.426   2.009 -31.113  1.00  1.16           N  
ATOM   1809  CA  ASP A 112     -13.297   2.632 -31.790  1.00  1.16           C  
ATOM   1810  C   ASP A 112     -11.977   1.975 -31.441  1.00  1.16           C  
ATOM   1811  O   ASP A 112     -11.162   1.742 -32.336  1.00  1.16           O  
ATOM   1812  CB  ASP A 112     -13.195   4.127 -31.453  1.00  1.16           C  
ATOM   1813  CG  ASP A 112     -14.261   5.016 -32.128  1.00  1.16           C  
ATOM   1814  OD1 ASP A 112     -14.948   4.569 -33.029  1.00  1.16           O  
ATOM   1815  OD2 ASP A 112     -14.390   6.181 -31.769  1.00  1.16           O  
ATOM   1816  H   ASP A 112     -15.017   2.572 -30.508  1.00  1.16           H  
ATOM   1817  HA  ASP A 112     -13.449   2.531 -32.864  1.00  1.16           H  
ATOM   1818 1HB  ASP A 112     -13.290   4.246 -30.370  1.00  1.16           H  
ATOM   1819 2HB  ASP A 112     -12.205   4.491 -31.734  1.00  1.16           H  
ATOM   1820  N   ASN A 113     -11.782   1.581 -30.181  1.00  1.13           N  
ATOM   1821  CA  ASN A 113     -10.522   0.940 -29.833  1.00  1.13           C  
ATOM   1822  C   ASN A 113     -10.469  -0.469 -30.413  1.00  1.13           C  
ATOM   1823  O   ASN A 113      -9.424  -0.919 -30.886  1.00  1.13           O  
ATOM   1824  CB  ASN A 113     -10.322   0.954 -28.333  1.00  1.13           C  
ATOM   1825  CG  ASN A 113      -9.937   2.341 -27.829  1.00  1.13           C  
ATOM   1826  OD1 ASN A 113      -8.781   2.767 -27.935  1.00  1.13           O  
ATOM   1827  ND2 ASN A 113     -10.892   3.060 -27.311  1.00  1.13           N  
ATOM   1828  H   ASN A 113     -12.475   1.771 -29.451  1.00  1.13           H  
ATOM   1829  HA  ASN A 113      -9.707   1.507 -30.288  1.00  1.13           H  
ATOM   1830 1HB  ASN A 113     -11.253   0.646 -27.844  1.00  1.13           H  
ATOM   1831 2HB  ASN A 113      -9.547   0.236 -28.051  1.00  1.13           H  
ATOM   1832 1HD2 ASN A 113     -10.703   3.978 -26.974  1.00  1.13           H  
ATOM   1833 2HD2 ASN A 113     -11.832   2.683 -27.266  1.00  1.13           H  
ATOM   1834  N   MET A 114     -11.603  -1.160 -30.481  1.00  1.08           N  
ATOM   1835  CA  MET A 114     -11.544  -2.475 -31.087  1.00  1.08           C  
ATOM   1836  C   MET A 114     -11.166  -2.358 -32.562  1.00  1.08           C  
ATOM   1837  O   MET A 114     -10.391  -3.174 -33.084  1.00  1.08           O  
ATOM   1838  CB  MET A 114     -12.867  -3.206 -30.948  1.00  1.08           C  
ATOM   1839  CG  MET A 114     -12.813  -4.635 -31.459  1.00  1.08           C  
ATOM   1840  SD  MET A 114     -11.642  -5.629 -30.543  1.00  1.08           S  
ATOM   1841  CE  MET A 114     -12.580  -5.883 -29.093  1.00  1.08           C  
ATOM   1842  H   MET A 114     -12.481  -0.808 -30.090  1.00  1.08           H  
ATOM   1843  HA  MET A 114     -10.770  -3.053 -30.586  1.00  1.08           H  
ATOM   1844 1HB  MET A 114     -13.170  -3.217 -29.900  1.00  1.08           H  
ATOM   1845 2HB  MET A 114     -13.639  -2.665 -31.504  1.00  1.08           H  
ATOM   1846 1HG  MET A 114     -13.798  -5.094 -31.375  1.00  1.08           H  
ATOM   1847 2HG  MET A 114     -12.522  -4.635 -32.510  1.00  1.08           H  
ATOM   1848 1HE  MET A 114     -12.013  -6.482 -28.383  1.00  1.08           H  
ATOM   1849 2HE  MET A 114     -12.807  -4.914 -28.667  1.00  1.08           H  
ATOM   1850 3HE  MET A 114     -13.511  -6.397 -29.344  1.00  1.08           H  
ATOM   1851  N   GLU A 115     -11.658  -1.313 -33.234  1.00  1.03           N  
ATOM   1852  CA  GLU A 115     -11.333  -1.192 -34.638  1.00  1.03           C  
ATOM   1853  C   GLU A 115      -9.892  -0.740 -34.863  1.00  1.03           C  
ATOM   1854  O   GLU A 115      -9.149  -1.368 -35.622  1.00  1.03           O  
ATOM   1855  CB  GLU A 115     -12.289  -0.226 -35.356  1.00  1.03           C  
ATOM   1856  CG  GLU A 115     -13.731  -0.729 -35.487  1.00  1.03           C  
ATOM   1857  CD  GLU A 115     -14.618   0.187 -36.315  1.00  1.03           C  
ATOM   1858  OE1 GLU A 115     -14.128   1.148 -36.856  1.00  1.03           O  
ATOM   1859  OE2 GLU A 115     -15.808  -0.067 -36.377  1.00  1.03           O  
ATOM   1860  H   GLU A 115     -12.294  -0.655 -32.774  1.00  1.03           H  
ATOM   1861  HA  GLU A 115     -11.456  -2.162 -35.082  1.00  1.03           H  
ATOM   1862 1HB  GLU A 115     -12.320   0.718 -34.805  1.00  1.03           H  
ATOM   1863 2HB  GLU A 115     -11.908  -0.013 -36.354  1.00  1.03           H  
ATOM   1864 1HG  GLU A 115     -13.715  -1.713 -35.950  1.00  1.03           H  
ATOM   1865 2HG  GLU A 115     -14.156  -0.838 -34.489  1.00  1.03           H  
ATOM   1866  N   GLU A 116      -9.451   0.302 -34.163  1.00  0.98           N  
ATOM   1867  CA  GLU A 116      -8.095   0.794 -34.388  1.00  0.98           C  
ATOM   1868  C   GLU A 116      -6.998  -0.193 -33.982  1.00  0.98           C  
ATOM   1869  O   GLU A 116      -5.937  -0.237 -34.612  1.00  0.98           O  
ATOM   1870  CB  GLU A 116      -7.877   2.137 -33.686  1.00  0.98           C  
ATOM   1871  CG  GLU A 116      -8.652   3.312 -34.324  1.00  0.98           C  
ATOM   1872  CD  GLU A 116      -8.405   4.669 -33.667  1.00  0.98           C  
ATOM   1873  OE1 GLU A 116      -7.785   4.714 -32.633  1.00  0.98           O  
ATOM   1874  OE2 GLU A 116      -8.830   5.659 -34.225  1.00  0.98           O  
ATOM   1875  H   GLU A 116     -10.066   0.780 -33.503  1.00  0.98           H  
ATOM   1876  HA  GLU A 116      -7.987   0.971 -35.457  1.00  0.98           H  
ATOM   1877 1HB  GLU A 116      -8.195   2.051 -32.642  1.00  0.98           H  
ATOM   1878 2HB  GLU A 116      -6.815   2.382 -33.685  1.00  0.98           H  
ATOM   1879 1HG  GLU A 116      -8.380   3.377 -35.377  1.00  0.98           H  
ATOM   1880 2HG  GLU A 116      -9.717   3.082 -34.270  1.00  0.98           H  
ATOM   1881  N   ASP A 117      -7.226  -0.947 -32.903  1.00  0.92           N  
ATOM   1882  CA  ASP A 117      -6.216  -1.859 -32.393  1.00  0.92           C  
ATOM   1883  C   ASP A 117      -6.333  -3.332 -32.817  1.00  0.92           C  
ATOM   1884  O   ASP A 117      -5.307  -4.020 -32.856  1.00  0.92           O  
ATOM   1885  CB  ASP A 117      -6.161  -1.717 -30.888  1.00  0.92           C  
ATOM   1886  CG  ASP A 117      -5.681  -0.303 -30.476  1.00  0.92           C  
ATOM   1887  OD1 ASP A 117      -4.596   0.076 -30.878  1.00  0.92           O  
ATOM   1888  OD2 ASP A 117      -6.394   0.376 -29.783  1.00  0.92           O  
ATOM   1889  H   ASP A 117      -8.107  -0.870 -32.395  1.00  0.92           H  
ATOM   1890  HA  ASP A 117      -5.256  -1.508 -32.766  1.00  0.92           H  
ATOM   1891 1HB  ASP A 117      -7.150  -1.875 -30.480  1.00  0.92           H  
ATOM   1892 2HB  ASP A 117      -5.497  -2.468 -30.464  1.00  0.92           H  
ATOM   1893  N   LEU A 118      -7.542  -3.854 -33.081  1.00  0.87           N  
ATOM   1894  CA  LEU A 118      -7.624  -5.262 -33.467  1.00  0.87           C  
ATOM   1895  C   LEU A 118      -7.982  -5.415 -34.941  1.00  0.87           C  
ATOM   1896  O   LEU A 118      -7.271  -6.084 -35.690  1.00  0.87           O  
ATOM   1897  CB  LEU A 118      -8.652  -6.034 -32.637  1.00  0.87           C  
ATOM   1898  CG  LEU A 118      -8.696  -7.542 -32.945  1.00  0.87           C  
ATOM   1899  CD1 LEU A 118      -7.333  -8.147 -32.601  1.00  0.87           C  
ATOM   1900  CD2 LEU A 118      -9.800  -8.216 -32.151  1.00  0.87           C  
ATOM   1901  H   LEU A 118      -8.404  -3.313 -33.029  1.00  0.87           H  
ATOM   1902  HA  LEU A 118      -6.653  -5.727 -33.310  1.00  0.87           H  
ATOM   1903 1HB  LEU A 118      -8.425  -5.903 -31.580  1.00  0.87           H  
ATOM   1904 2HB  LEU A 118      -9.639  -5.622 -32.837  1.00  0.87           H  
ATOM   1905  HG  LEU A 118      -8.874  -7.688 -33.996  1.00  0.87           H  
ATOM   1906 1HD1 LEU A 118      -7.344  -9.208 -32.824  1.00  0.87           H  
ATOM   1907 2HD1 LEU A 118      -6.551  -7.660 -33.191  1.00  0.87           H  
ATOM   1908 3HD1 LEU A 118      -7.128  -8.003 -31.540  1.00  0.87           H  
ATOM   1909 1HD2 LEU A 118      -9.812  -9.279 -32.374  1.00  0.87           H  
ATOM   1910 2HD2 LEU A 118      -9.623  -8.073 -31.085  1.00  0.87           H  
ATOM   1911 3HD2 LEU A 118     -10.758  -7.778 -32.426  1.00  0.87           H  
ATOM   1912  N   VAL A 119      -9.061  -4.764 -35.384  1.00  0.83           N  
ATOM   1913  CA  VAL A 119      -9.511  -4.978 -36.763  1.00  0.83           C  
ATOM   1914  C   VAL A 119      -8.469  -4.503 -37.763  1.00  0.83           C  
ATOM   1915  O   VAL A 119      -8.089  -5.240 -38.678  1.00  0.83           O  
ATOM   1916  CB  VAL A 119     -10.774  -4.169 -37.069  1.00  0.83           C  
ATOM   1917  CG1 VAL A 119     -11.085  -4.293 -38.517  1.00  0.83           C  
ATOM   1918  CG2 VAL A 119     -11.944  -4.596 -36.205  1.00  0.83           C  
ATOM   1919  H   VAL A 119      -9.589  -4.169 -34.742  1.00  0.83           H  
ATOM   1920  HA  VAL A 119      -9.694  -6.041 -36.917  1.00  0.83           H  
ATOM   1921  HB  VAL A 119     -10.554  -3.128 -36.890  1.00  0.83           H  
ATOM   1922 1HG1 VAL A 119     -11.940  -3.675 -38.743  1.00  0.83           H  
ATOM   1923 2HG1 VAL A 119     -10.230  -3.956 -39.090  1.00  0.83           H  
ATOM   1924 3HG1 VAL A 119     -11.300  -5.335 -38.759  1.00  0.83           H  
ATOM   1925 1HG2 VAL A 119     -12.807  -3.974 -36.441  1.00  0.83           H  
ATOM   1926 2HG2 VAL A 119     -12.186  -5.597 -36.395  1.00  0.83           H  
ATOM   1927 3HG2 VAL A 119     -11.684  -4.477 -35.149  1.00  0.83           H  
ATOM   1928  N   GLU A 120      -7.982  -3.276 -37.557  1.00  0.79           N  
ATOM   1929  CA  GLU A 120      -6.979  -2.685 -38.432  1.00  0.79           C  
ATOM   1930  C   GLU A 120      -5.657  -3.443 -38.387  1.00  0.79           C  
ATOM   1931  O   GLU A 120      -4.991  -3.588 -39.410  1.00  0.79           O  
ATOM   1932  CB  GLU A 120      -6.735  -1.214 -38.055  1.00  0.79           C  
ATOM   1933  CG  GLU A 120      -7.885  -0.222 -38.387  1.00  0.79           C  
ATOM   1934  CD  GLU A 120      -8.102   0.034 -39.863  1.00  0.79           C  
ATOM   1935  OE1 GLU A 120      -7.153   0.346 -40.538  1.00  0.79           O  
ATOM   1936  OE2 GLU A 120      -9.222  -0.047 -40.304  1.00  0.79           O  
ATOM   1937  H   GLU A 120      -8.352  -2.718 -36.785  1.00  0.79           H  
ATOM   1938  HA  GLU A 120      -7.358  -2.718 -39.453  1.00  0.79           H  
ATOM   1939 1HB  GLU A 120      -6.556  -1.154 -36.983  1.00  0.79           H  
ATOM   1940 2HB  GLU A 120      -5.831  -0.862 -38.552  1.00  0.79           H  
ATOM   1941 1HG  GLU A 120      -8.809  -0.624 -37.982  1.00  0.79           H  
ATOM   1942 2HG  GLU A 120      -7.686   0.721 -37.885  1.00  0.79           H  
ATOM   1943  N   LYS A 121      -5.284  -3.974 -37.225  1.00  0.77           N  
ATOM   1944  CA  LYS A 121      -3.990  -4.635 -37.146  1.00  0.77           C  
ATOM   1945  C   LYS A 121      -4.055  -5.997 -37.815  1.00  0.77           C  
ATOM   1946  O   LYS A 121      -3.083  -6.456 -38.415  1.00  0.77           O  
ATOM   1947  CB  LYS A 121      -3.530  -4.724 -35.704  1.00  0.77           C  
ATOM   1948  CG  LYS A 121      -3.312  -3.354 -35.085  1.00  0.77           C  
ATOM   1949  CD  LYS A 121      -2.274  -2.566 -35.849  1.00  0.77           C  
ATOM   1950  CE  LYS A 121      -2.025  -1.214 -35.213  1.00  0.77           C  
ATOM   1951  NZ  LYS A 121      -1.080  -0.397 -36.029  1.00  0.77           N  
ATOM   1952  H   LYS A 121      -5.871  -3.879 -36.407  1.00  0.77           H  
ATOM   1953  HA  LYS A 121      -3.263  -4.033 -37.693  1.00  0.77           H  
ATOM   1954 1HB  LYS A 121      -4.276  -5.262 -35.108  1.00  0.77           H  
ATOM   1955 2HB  LYS A 121      -2.593  -5.267 -35.650  1.00  0.77           H  
ATOM   1956 1HG  LYS A 121      -4.256  -2.798 -35.096  1.00  0.77           H  
ATOM   1957 2HG  LYS A 121      -2.996  -3.468 -34.047  1.00  0.77           H  
ATOM   1958 1HD  LYS A 121      -1.338  -3.125 -35.875  1.00  0.77           H  
ATOM   1959 2HD  LYS A 121      -2.612  -2.412 -36.879  1.00  0.77           H  
ATOM   1960 1HE  LYS A 121      -2.974  -0.680 -35.118  1.00  0.77           H  
ATOM   1961 2HE  LYS A 121      -1.603  -1.359 -34.218  1.00  0.77           H  
ATOM   1962 1HZ  LYS A 121      -0.934   0.494 -35.584  1.00  0.77           H  
ATOM   1963 2HZ  LYS A 121      -0.198  -0.881 -36.118  1.00  0.77           H  
ATOM   1964 3HZ  LYS A 121      -1.480  -0.251 -36.953  1.00  0.77           H  
ATOM   1965  N   ILE A 122      -5.213  -6.638 -37.761  1.00  0.76           N  
ATOM   1966  CA  ILE A 122      -5.382  -7.876 -38.497  1.00  0.76           C  
ATOM   1967  C   ILE A 122      -5.329  -7.536 -39.983  1.00  0.76           C  
ATOM   1968  O   ILE A 122      -4.594  -8.159 -40.752  1.00  0.76           O  
ATOM   1969  CB  ILE A 122      -6.705  -8.557 -38.127  1.00  0.76           C  
ATOM   1970  CG1 ILE A 122      -6.651  -9.041 -36.722  1.00  0.76           C  
ATOM   1971  CG2 ILE A 122      -7.022  -9.715 -39.079  1.00  0.76           C  
ATOM   1972  CD1 ILE A 122      -7.932  -9.375 -36.235  1.00  0.76           C  
ATOM   1973  H   ILE A 122      -5.987  -6.269 -37.207  1.00  0.76           H  
ATOM   1974  HA  ILE A 122      -4.558  -8.547 -38.261  1.00  0.76           H  
ATOM   1975  HB  ILE A 122      -7.506  -7.817 -38.176  1.00  0.76           H  
ATOM   1976 1HG1 ILE A 122      -6.053  -9.929 -36.676  1.00  0.76           H  
ATOM   1977 2HG1 ILE A 122      -6.222  -8.284 -36.081  1.00  0.76           H  
ATOM   1978 1HG2 ILE A 122      -7.973 -10.168 -38.799  1.00  0.76           H  
ATOM   1979 2HG2 ILE A 122      -7.094  -9.328 -40.085  1.00  0.76           H  
ATOM   1980 3HG2 ILE A 122      -6.231 -10.467 -39.025  1.00  0.76           H  
ATOM   1981 1HD1 ILE A 122      -7.862  -9.733 -35.212  1.00  0.76           H  
ATOM   1982 2HD1 ILE A 122      -8.506  -8.481 -36.278  1.00  0.76           H  
ATOM   1983 3HD1 ILE A 122      -8.376 -10.125 -36.862  1.00  0.76           H  
ATOM   1984  N   ALA A 123      -6.044  -6.478 -40.379  1.00  0.77           N  
ATOM   1985  CA  ALA A 123      -6.095  -6.076 -41.777  1.00  0.77           C  
ATOM   1986  C   ALA A 123      -4.699  -5.835 -42.339  1.00  0.77           C  
ATOM   1987  O   ALA A 123      -4.407  -6.290 -43.442  1.00  0.77           O  
ATOM   1988  CB  ALA A 123      -6.922  -4.815 -41.921  1.00  0.77           C  
ATOM   1989  H   ALA A 123      -6.617  -5.972 -39.704  1.00  0.77           H  
ATOM   1990  HA  ALA A 123      -6.563  -6.878 -42.345  1.00  0.77           H  
ATOM   1991 1HB  ALA A 123      -6.985  -4.536 -42.969  1.00  0.77           H  
ATOM   1992 2HB  ALA A 123      -7.919  -4.995 -41.531  1.00  0.77           H  
ATOM   1993 3HB  ALA A 123      -6.463  -4.010 -41.366  1.00  0.77           H  
ATOM   1994  N   ASP A 124      -3.794  -5.253 -41.533  1.00  0.82           N  
ATOM   1995  CA  ASP A 124      -2.403  -5.003 -41.940  1.00  0.82           C  
ATOM   1996  C   ASP A 124      -1.643  -6.281 -42.337  1.00  0.82           C  
ATOM   1997  O   ASP A 124      -0.618  -6.202 -43.019  1.00  0.82           O  
ATOM   1998  CB  ASP A 124      -1.593  -4.302 -40.828  1.00  0.82           C  
ATOM   1999  CG  ASP A 124      -1.884  -2.784 -40.603  1.00  0.82           C  
ATOM   2000  OD1 ASP A 124      -2.525  -2.169 -41.427  1.00  0.82           O  
ATOM   2001  OD2 ASP A 124      -1.407  -2.258 -39.603  1.00  0.82           O  
ATOM   2002  H   ASP A 124      -4.108  -4.903 -40.627  1.00  0.82           H  
ATOM   2003  HA  ASP A 124      -2.423  -4.346 -42.808  1.00  0.82           H  
ATOM   2004 1HB  ASP A 124      -1.779  -4.819 -39.888  1.00  0.82           H  
ATOM   2005 2HB  ASP A 124      -0.533  -4.415 -41.043  1.00  0.82           H  
ATOM   2006  N   LYS A 125      -2.105  -7.446 -41.875  1.00  0.90           N  
ATOM   2007  CA  LYS A 125      -1.462  -8.715 -42.182  1.00  0.90           C  
ATOM   2008  C   LYS A 125      -2.071  -9.388 -43.414  1.00  0.90           C  
ATOM   2009  O   LYS A 125      -1.436 -10.238 -44.044  1.00  0.90           O  
ATOM   2010  CB  LYS A 125      -1.603  -9.693 -41.016  1.00  0.90           C  
ATOM   2011  CG  LYS A 125      -1.003  -9.280 -39.709  1.00  0.90           C  
ATOM   2012  CD  LYS A 125       0.495  -9.123 -39.787  1.00  0.90           C  
ATOM   2013  CE  LYS A 125       1.058  -8.891 -38.401  1.00  0.90           C  
ATOM   2014  NZ  LYS A 125       2.541  -8.762 -38.398  1.00  0.90           N  
ATOM   2015  H   LYS A 125      -2.960  -7.469 -41.326  1.00  0.90           H  
ATOM   2016  HA  LYS A 125      -0.407  -8.532 -42.381  1.00  0.90           H  
ATOM   2017 1HB  LYS A 125      -2.661  -9.904 -40.847  1.00  0.90           H  
ATOM   2018 2HB  LYS A 125      -1.123 -10.620 -41.284  1.00  0.90           H  
ATOM   2019 1HG  LYS A 125      -1.462  -8.346 -39.366  1.00  0.90           H  
ATOM   2020 2HG  LYS A 125      -1.210 -10.056 -38.988  1.00  0.90           H  
ATOM   2021 1HD  LYS A 125       0.939 -10.028 -40.206  1.00  0.90           H  
ATOM   2022 2HD  LYS A 125       0.743  -8.277 -40.429  1.00  0.90           H  
ATOM   2023 1HE  LYS A 125       0.620  -7.986 -37.982  1.00  0.90           H  
ATOM   2024 2HE  LYS A 125       0.778  -9.732 -37.784  1.00  0.90           H  
ATOM   2025 1HZ  LYS A 125       2.854  -8.632 -37.444  1.00  0.90           H  
ATOM   2026 2HZ  LYS A 125       2.948  -9.610 -38.769  1.00  0.90           H  
ATOM   2027 3HZ  LYS A 125       2.821  -7.976 -38.961  1.00  0.90           H  
ATOM   2028  N   LEU A 126      -3.320  -9.059 -43.739  1.00  1.01           N  
ATOM   2029  CA  LEU A 126      -3.971  -9.772 -44.836  1.00  1.01           C  
ATOM   2030  C   LEU A 126      -3.520  -9.211 -46.201  1.00  1.01           C  
ATOM   2031  O   LEU A 126      -3.181  -8.032 -46.281  1.00  1.01           O  
ATOM   2032  CB  LEU A 126      -5.506  -9.665 -44.725  1.00  1.01           C  
ATOM   2033  CG  LEU A 126      -6.173 -10.625 -43.749  1.00  1.01           C  
ATOM   2034  CD1 LEU A 126      -5.727 -10.286 -42.411  1.00  1.01           C  
ATOM   2035  CD2 LEU A 126      -7.686 -10.492 -43.843  1.00  1.01           C  
ATOM   2036  H   LEU A 126      -3.810  -8.324 -43.218  1.00  1.01           H  
ATOM   2037  HA  LEU A 126      -3.697 -10.814 -44.722  1.00  1.01           H  
ATOM   2038 1HB  LEU A 126      -5.754  -8.645 -44.411  1.00  1.01           H  
ATOM   2039 2HB  LEU A 126      -5.939  -9.832 -45.713  1.00  1.01           H  
ATOM   2040  HG  LEU A 126      -5.869 -11.646 -43.965  1.00  1.01           H  
ATOM   2041 1HD1 LEU A 126      -6.177 -10.916 -41.685  1.00  1.01           H  
ATOM   2042 2HD1 LEU A 126      -4.650 -10.372 -42.344  1.00  1.01           H  
ATOM   2043 3HD1 LEU A 126      -6.033  -9.271 -42.239  1.00  1.01           H  
ATOM   2044 1HD2 LEU A 126      -8.167 -11.158 -43.137  1.00  1.01           H  
ATOM   2045 2HD2 LEU A 126      -7.980  -9.460 -43.623  1.00  1.01           H  
ATOM   2046 3HD2 LEU A 126      -7.993 -10.756 -44.839  1.00  1.01           H  
ATOM   2047  N   PRO A 127      -3.391 -10.049 -47.247  1.00  1.13           N  
ATOM   2048  CA  PRO A 127      -3.168  -9.726 -48.653  1.00  1.13           C  
ATOM   2049  C   PRO A 127      -4.443  -9.278 -49.372  1.00  1.13           C  
ATOM   2050  O   PRO A 127      -5.555  -9.467 -48.860  1.00  1.13           O  
ATOM   2051  CB  PRO A 127      -2.635 -11.047 -49.207  1.00  1.13           C  
ATOM   2052  CG  PRO A 127      -3.326 -12.091 -48.385  1.00  1.13           C  
ATOM   2053  CD  PRO A 127      -3.410 -11.489 -46.997  1.00  1.13           C  
ATOM   2054  HA  PRO A 127      -2.399  -8.940 -48.718  1.00  1.13           H  
ATOM   2055 1HB  PRO A 127      -2.869 -11.127 -50.278  1.00  1.13           H  
ATOM   2056 2HB  PRO A 127      -1.539 -11.082 -49.113  1.00  1.13           H  
ATOM   2057 1HG  PRO A 127      -4.313 -12.322 -48.804  1.00  1.13           H  
ATOM   2058 2HG  PRO A 127      -2.751 -13.031 -48.395  1.00  1.13           H  
ATOM   2059 1HD  PRO A 127      -4.344 -11.774 -46.553  1.00  1.13           H  
ATOM   2060 2HD  PRO A 127      -2.540 -11.786 -46.400  1.00  1.13           H  
ATOM   2061  N   GLY A 128      -4.287  -8.751 -50.586  1.00  1.22           N  
ATOM   2062  CA  GLY A 128      -5.424  -8.400 -51.445  1.00  1.22           C  
ATOM   2063  C   GLY A 128      -5.895  -6.977 -51.203  1.00  1.22           C  
ATOM   2064  O   GLY A 128      -5.295  -6.258 -50.415  1.00  1.22           O  
ATOM   2065  H   GLY A 128      -3.353  -8.601 -50.941  1.00  1.22           H  
ATOM   2066 1HA  GLY A 128      -5.135  -8.514 -52.490  1.00  1.22           H  
ATOM   2067 2HA  GLY A 128      -6.244  -9.093 -51.264  1.00  1.22           H  
ATOM   2068  N   GLU A 129      -6.934  -6.550 -51.916  1.00  1.25           N  
ATOM   2069  CA  GLU A 129      -7.405  -5.174 -51.773  1.00  1.25           C  
ATOM   2070  C   GLU A 129      -8.331  -4.980 -50.571  1.00  1.25           C  
ATOM   2071  O   GLU A 129      -8.126  -4.091 -49.744  1.00  1.25           O  
ATOM   2072  CB  GLU A 129      -8.133  -4.744 -53.048  1.00  1.25           C  
ATOM   2073  CG  GLU A 129      -7.234  -4.641 -54.282  1.00  1.25           C  
ATOM   2074  CD  GLU A 129      -7.981  -4.249 -55.541  1.00  1.25           C  
ATOM   2075  OE1 GLU A 129      -9.182  -4.122 -55.484  1.00  1.25           O  
ATOM   2076  OE2 GLU A 129      -7.346  -4.079 -56.556  1.00  1.25           O  
ATOM   2077  H   GLU A 129      -7.392  -7.177 -52.560  1.00  1.25           H  
ATOM   2078  HA  GLU A 129      -6.537  -4.530 -51.636  1.00  1.25           H  
ATOM   2079 1HB  GLU A 129      -8.929  -5.455 -53.270  1.00  1.25           H  
ATOM   2080 2HB  GLU A 129      -8.598  -3.771 -52.889  1.00  1.25           H  
ATOM   2081 1HG  GLU A 129      -6.457  -3.901 -54.091  1.00  1.25           H  
ATOM   2082 2HG  GLU A 129      -6.746  -5.603 -54.441  1.00  1.25           H  
ATOM   2083  N   ASN A 130      -9.313  -5.865 -50.413  1.00  1.22           N  
ATOM   2084  CA  ASN A 130     -10.328  -5.732 -49.359  1.00  1.22           C  
ATOM   2085  C   ASN A 130      -9.870  -6.278 -48.003  1.00  1.22           C  
ATOM   2086  O   ASN A 130     -10.558  -7.075 -47.362  1.00  1.22           O  
ATOM   2087  CB  ASN A 130     -11.615  -6.395 -49.820  1.00  1.22           C  
ATOM   2088  CG  ASN A 130     -11.465  -7.871 -50.129  1.00  1.22           C  
ATOM   2089  OD1 ASN A 130     -10.365  -8.358 -50.423  1.00  1.22           O  
ATOM   2090  ND2 ASN A 130     -12.562  -8.589 -50.081  1.00  1.22           N  
ATOM   2091  H   ASN A 130      -9.400  -6.611 -51.085  1.00  1.22           H  
ATOM   2092  HA  ASN A 130     -10.532  -4.669 -49.219  1.00  1.22           H  
ATOM   2093 1HB  ASN A 130     -12.380  -6.274 -49.053  1.00  1.22           H  
ATOM   2094 2HB  ASN A 130     -11.979  -5.889 -50.714  1.00  1.22           H  
ATOM   2095 1HD2 ASN A 130     -12.531  -9.568 -50.283  1.00  1.22           H  
ATOM   2096 2HD2 ASN A 130     -13.434  -8.154 -49.842  1.00  1.22           H  
ATOM   2097  N   ARG A 131      -8.709  -5.813 -47.566  1.00  1.13           N  
ATOM   2098  CA  ARG A 131      -8.078  -6.273 -46.338  1.00  1.13           C  
ATOM   2099  C   ARG A 131      -8.907  -5.992 -45.099  1.00  1.13           C  
ATOM   2100  O   ARG A 131      -9.026  -6.834 -44.206  1.00  1.13           O  
ATOM   2101  CB  ARG A 131      -6.750  -5.580 -46.183  1.00  1.13           C  
ATOM   2102  CG  ARG A 131      -5.697  -5.980 -47.163  1.00  1.13           C  
ATOM   2103  CD  ARG A 131      -4.415  -5.305 -46.858  1.00  1.13           C  
ATOM   2104  NE  ARG A 131      -3.321  -5.789 -47.682  1.00  1.13           N  
ATOM   2105  CZ  ARG A 131      -2.855  -5.207 -48.804  1.00  1.13           C  
ATOM   2106  NH1 ARG A 131      -3.402  -4.099 -49.249  1.00  1.13           N  
ATOM   2107  NH2 ARG A 131      -1.838  -5.746 -49.456  1.00  1.13           N  
ATOM   2108  H   ARG A 131      -8.246  -5.120 -48.153  1.00  1.13           H  
ATOM   2109  HA  ARG A 131      -7.914  -7.348 -46.415  1.00  1.13           H  
ATOM   2110 1HB  ARG A 131      -6.884  -4.505 -46.269  1.00  1.13           H  
ATOM   2111 2HB  ARG A 131      -6.352  -5.784 -45.189  1.00  1.13           H  
ATOM   2112 1HG  ARG A 131      -5.547  -7.060 -47.144  1.00  1.13           H  
ATOM   2113 2HG  ARG A 131      -6.018  -5.674 -48.152  1.00  1.13           H  
ATOM   2114 1HD  ARG A 131      -4.520  -4.237 -47.024  1.00  1.13           H  
ATOM   2115 2HD  ARG A 131      -4.153  -5.487 -45.819  1.00  1.13           H  
ATOM   2116  HE  ARG A 131      -2.893  -6.662 -47.365  1.00  1.13           H  
ATOM   2117 1HH1 ARG A 131      -4.184  -3.696 -48.756  1.00  1.13           H  
ATOM   2118 2HH1 ARG A 131      -3.058  -3.668 -50.090  1.00  1.13           H  
ATOM   2119 1HH2 ARG A 131      -1.406  -6.588 -49.106  1.00  1.13           H  
ATOM   2120 2HH2 ARG A 131      -1.488  -5.306 -50.292  1.00  1.13           H  
ATOM   2121  N   LEU A 132      -9.493  -4.802 -45.056  1.00  1.03           N  
ATOM   2122  CA  LEU A 132     -10.279  -4.387 -43.911  1.00  1.03           C  
ATOM   2123  C   LEU A 132     -11.556  -5.171 -43.798  1.00  1.03           C  
ATOM   2124  O   LEU A 132     -11.916  -5.644 -42.719  1.00  1.03           O  
ATOM   2125  CB  LEU A 132     -10.607  -2.906 -43.998  1.00  1.03           C  
ATOM   2126  CG  LEU A 132     -11.426  -2.388 -42.852  1.00  1.03           C  
ATOM   2127  CD1 LEU A 132     -10.665  -2.642 -41.572  1.00  1.03           C  
ATOM   2128  CD2 LEU A 132     -11.673  -0.910 -43.051  1.00  1.03           C  
ATOM   2129  H   LEU A 132      -9.369  -4.170 -45.833  1.00  1.03           H  
ATOM   2130  HA  LEU A 132      -9.696  -4.561 -43.011  1.00  1.03           H  
ATOM   2131 1HB  LEU A 132      -9.677  -2.341 -44.028  1.00  1.03           H  
ATOM   2132 2HB  LEU A 132     -11.161  -2.720 -44.918  1.00  1.03           H  
ATOM   2133  HG  LEU A 132     -12.377  -2.915 -42.801  1.00  1.03           H  
ATOM   2134 1HD1 LEU A 132     -11.237  -2.266 -40.730  1.00  1.03           H  
ATOM   2135 2HD1 LEU A 132     -10.499  -3.712 -41.459  1.00  1.03           H  
ATOM   2136 3HD1 LEU A 132      -9.705  -2.128 -41.610  1.00  1.03           H  
ATOM   2137 1HD2 LEU A 132     -12.249  -0.523 -42.226  1.00  1.03           H  
ATOM   2138 2HD2 LEU A 132     -10.715  -0.387 -43.095  1.00  1.03           H  
ATOM   2139 3HD2 LEU A 132     -12.218  -0.753 -43.981  1.00  1.03           H  
ATOM   2140  N   GLU A 133     -12.264  -5.306 -44.912  1.00  0.94           N  
ATOM   2141  CA  GLU A 133     -13.529  -6.001 -44.853  1.00  0.94           C  
ATOM   2142  C   GLU A 133     -13.296  -7.440 -44.429  1.00  0.94           C  
ATOM   2143  O   GLU A 133     -14.028  -7.956 -43.587  1.00  0.94           O  
ATOM   2144  CB  GLU A 133     -14.235  -5.943 -46.204  1.00  0.94           C  
ATOM   2145  CG  GLU A 133     -14.733  -4.553 -46.596  1.00  0.94           C  
ATOM   2146  CD  GLU A 133     -15.346  -4.511 -47.981  1.00  0.94           C  
ATOM   2147  OE1 GLU A 133     -15.288  -5.506 -48.665  1.00  0.94           O  
ATOM   2148  OE2 GLU A 133     -15.869  -3.484 -48.348  1.00  0.94           O  
ATOM   2149  H   GLU A 133     -11.926  -4.925 -45.781  1.00  0.94           H  
ATOM   2150  HA  GLU A 133     -14.159  -5.519 -44.106  1.00  0.94           H  
ATOM   2151 1HB  GLU A 133     -13.551  -6.288 -46.978  1.00  0.94           H  
ATOM   2152 2HB  GLU A 133     -15.088  -6.621 -46.197  1.00  0.94           H  
ATOM   2153 1HG  GLU A 133     -15.478  -4.228 -45.870  1.00  0.94           H  
ATOM   2154 2HG  GLU A 133     -13.895  -3.858 -46.551  1.00  0.94           H  
ATOM   2155  N   LYS A 134     -12.234  -8.074 -44.942  1.00  0.87           N  
ATOM   2156  CA  LYS A 134     -11.967  -9.445 -44.542  1.00  0.87           C  
ATOM   2157  C   LYS A 134     -11.618  -9.525 -43.059  1.00  0.87           C  
ATOM   2158  O   LYS A 134     -12.079 -10.421 -42.350  1.00  0.87           O  
ATOM   2159  CB  LYS A 134     -10.852 -10.036 -45.391  1.00  0.87           C  
ATOM   2160  CG  LYS A 134     -11.236 -10.317 -46.826  1.00  0.87           C  
ATOM   2161  CD  LYS A 134     -10.145 -11.077 -47.512  1.00  0.87           C  
ATOM   2162  CE  LYS A 134      -8.932 -10.208 -47.753  1.00  0.87           C  
ATOM   2163  NZ  LYS A 134      -7.872 -10.956 -48.443  1.00  0.87           N  
ATOM   2164  H   LYS A 134     -11.636  -7.623 -45.638  1.00  0.87           H  
ATOM   2165  HA  LYS A 134     -12.872 -10.033 -44.706  1.00  0.87           H  
ATOM   2166 1HB  LYS A 134     -10.014  -9.334 -45.412  1.00  0.87           H  
ATOM   2167 2HB  LYS A 134     -10.500 -10.966 -44.943  1.00  0.87           H  
ATOM   2168 1HG  LYS A 134     -12.153 -10.906 -46.848  1.00  0.87           H  
ATOM   2169 2HG  LYS A 134     -11.413  -9.386 -47.350  1.00  0.87           H  
ATOM   2170 1HD  LYS A 134      -9.854 -11.919 -46.899  1.00  0.87           H  
ATOM   2171 2HD  LYS A 134     -10.506 -11.450 -48.469  1.00  0.87           H  
ATOM   2172 1HE  LYS A 134      -9.214  -9.359 -48.360  1.00  0.87           H  
ATOM   2173 2HE  LYS A 134      -8.551  -9.842 -46.812  1.00  0.87           H  
ATOM   2174 1HZ  LYS A 134      -7.054 -10.345 -48.597  1.00  0.87           H  
ATOM   2175 2HZ  LYS A 134      -7.591 -11.741 -47.872  1.00  0.87           H  
ATOM   2176 3HZ  LYS A 134      -8.211 -11.287 -49.325  1.00  0.87           H  
ATOM   2177  N   ALA A 135     -10.841  -8.563 -42.552  1.00  0.83           N  
ATOM   2178  CA  ALA A 135     -10.508  -8.585 -41.134  1.00  0.83           C  
ATOM   2179  C   ALA A 135     -11.773  -8.496 -40.293  1.00  0.83           C  
ATOM   2180  O   ALA A 135     -11.917  -9.192 -39.278  1.00  0.83           O  
ATOM   2181  CB  ALA A 135      -9.599  -7.434 -40.804  1.00  0.83           C  
ATOM   2182  H   ALA A 135     -10.450  -7.832 -43.149  1.00  0.83           H  
ATOM   2183  HA  ALA A 135     -10.008  -9.527 -40.912  1.00  0.83           H  
ATOM   2184 1HB  ALA A 135      -9.337  -7.453 -39.748  1.00  0.83           H  
ATOM   2185 2HB  ALA A 135      -8.700  -7.516 -41.404  1.00  0.83           H  
ATOM   2186 3HB  ALA A 135     -10.101  -6.496 -41.032  1.00  0.83           H  
ATOM   2187  N   ARG A 136     -12.713  -7.656 -40.739  1.00  0.81           N  
ATOM   2188  CA  ARG A 136     -13.961  -7.489 -40.025  1.00  0.81           C  
ATOM   2189  C   ARG A 136     -14.831  -8.731 -40.112  1.00  0.81           C  
ATOM   2190  O   ARG A 136     -15.364  -9.168 -39.097  1.00  0.81           O  
ATOM   2191  CB  ARG A 136     -14.722  -6.284 -40.556  1.00  0.81           C  
ATOM   2192  CG  ARG A 136     -14.105  -4.941 -40.196  1.00  0.81           C  
ATOM   2193  CD  ARG A 136     -14.836  -3.803 -40.791  1.00  0.81           C  
ATOM   2194  NE  ARG A 136     -14.300  -2.522 -40.345  1.00  0.81           N  
ATOM   2195  CZ  ARG A 136     -14.741  -1.319 -40.757  1.00  0.81           C  
ATOM   2196  NH1 ARG A 136     -15.713  -1.241 -41.640  1.00  0.81           N  
ATOM   2197  NH2 ARG A 136     -14.198  -0.216 -40.275  1.00  0.81           N  
ATOM   2198  H   ARG A 136     -12.536  -7.101 -41.578  1.00  0.81           H  
ATOM   2199  HA  ARG A 136     -13.730  -7.305 -38.976  1.00  0.81           H  
ATOM   2200 1HB  ARG A 136     -14.771  -6.342 -41.642  1.00  0.81           H  
ATOM   2201 2HB  ARG A 136     -15.746  -6.304 -40.179  1.00  0.81           H  
ATOM   2202 1HG  ARG A 136     -14.102  -4.823 -39.113  1.00  0.81           H  
ATOM   2203 2HG  ARG A 136     -13.085  -4.913 -40.572  1.00  0.81           H  
ATOM   2204 1HD  ARG A 136     -14.742  -3.850 -41.877  1.00  0.81           H  
ATOM   2205 2HD  ARG A 136     -15.886  -3.853 -40.511  1.00  0.81           H  
ATOM   2206  HE  ARG A 136     -13.552  -2.535 -39.664  1.00  0.81           H  
ATOM   2207 1HH1 ARG A 136     -16.132  -2.084 -42.007  1.00  0.81           H  
ATOM   2208 2HH1 ARG A 136     -16.044  -0.338 -41.947  1.00  0.81           H  
ATOM   2209 1HH2 ARG A 136     -13.447  -0.271 -39.596  1.00  0.81           H  
ATOM   2210 2HH2 ARG A 136     -14.530   0.686 -40.576  1.00  0.81           H  
ATOM   2211  N   GLU A 137     -14.923  -9.358 -41.290  1.00  0.81           N  
ATOM   2212  CA  GLU A 137     -15.757 -10.551 -41.409  1.00  0.81           C  
ATOM   2213  C   GLU A 137     -15.243 -11.675 -40.523  1.00  0.81           C  
ATOM   2214  O   GLU A 137     -16.026 -12.386 -39.883  1.00  0.81           O  
ATOM   2215  CB  GLU A 137     -15.856 -11.037 -42.860  1.00  0.81           C  
ATOM   2216  CG  GLU A 137     -16.705 -10.140 -43.787  1.00  0.81           C  
ATOM   2217  CD  GLU A 137     -16.791 -10.649 -45.222  1.00  0.81           C  
ATOM   2218  OE1 GLU A 137     -16.127 -11.609 -45.543  1.00  0.81           O  
ATOM   2219  OE2 GLU A 137     -17.533 -10.075 -45.988  1.00  0.81           O  
ATOM   2220  H   GLU A 137     -14.452  -8.976 -42.109  1.00  0.81           H  
ATOM   2221  HA  GLU A 137     -16.762 -10.292 -41.073  1.00  0.81           H  
ATOM   2222 1HB  GLU A 137     -14.850 -11.090 -43.284  1.00  0.81           H  
ATOM   2223 2HB  GLU A 137     -16.273 -12.042 -42.881  1.00  0.81           H  
ATOM   2224 1HG  GLU A 137     -17.713 -10.075 -43.377  1.00  0.81           H  
ATOM   2225 2HG  GLU A 137     -16.284  -9.139 -43.787  1.00  0.81           H  
ATOM   2226  N   ILE A 138     -13.923 -11.810 -40.429  1.00  0.82           N  
ATOM   2227  CA  ILE A 138     -13.364 -12.847 -39.585  1.00  0.82           C  
ATOM   2228  C   ILE A 138     -13.717 -12.595 -38.133  1.00  0.82           C  
ATOM   2229  O   ILE A 138     -14.182 -13.499 -37.429  1.00  0.82           O  
ATOM   2230  CB  ILE A 138     -11.846 -12.906 -39.713  1.00  0.82           C  
ATOM   2231  CG1 ILE A 138     -11.449 -13.381 -41.099  1.00  0.82           C  
ATOM   2232  CG2 ILE A 138     -11.336 -13.854 -38.679  1.00  0.82           C  
ATOM   2233  CD1 ILE A 138     -10.002 -13.165 -41.388  1.00  0.82           C  
ATOM   2234  H   ILE A 138     -13.307 -11.206 -40.979  1.00  0.82           H  
ATOM   2235  HA  ILE A 138     -13.783 -13.806 -39.884  1.00  0.82           H  
ATOM   2236  HB  ILE A 138     -11.415 -11.912 -39.563  1.00  0.82           H  
ATOM   2237 1HG1 ILE A 138     -11.653 -14.442 -41.173  1.00  0.82           H  
ATOM   2238 2HG1 ILE A 138     -12.042 -12.858 -41.845  1.00  0.82           H  
ATOM   2239 1HG2 ILE A 138     -10.264 -13.917 -38.765  1.00  0.82           H  
ATOM   2240 2HG2 ILE A 138     -11.611 -13.503 -37.690  1.00  0.82           H  
ATOM   2241 3HG2 ILE A 138     -11.768 -14.819 -38.843  1.00  0.82           H  
ATOM   2242 1HD1 ILE A 138      -9.764 -13.529 -42.385  1.00  0.82           H  
ATOM   2243 2HD1 ILE A 138      -9.779 -12.100 -41.329  1.00  0.82           H  
ATOM   2244 3HD1 ILE A 138      -9.416 -13.701 -40.653  1.00  0.82           H  
ATOM   2245  N   LEU A 139     -13.521 -11.363 -37.679  1.00  0.85           N  
ATOM   2246  CA  LEU A 139     -13.848 -11.052 -36.306  1.00  0.85           C  
ATOM   2247  C   LEU A 139     -15.340 -11.168 -36.020  1.00  0.85           C  
ATOM   2248  O   LEU A 139     -15.713 -11.660 -34.957  1.00  0.85           O  
ATOM   2249  CB  LEU A 139     -13.329  -9.672 -35.965  1.00  0.85           C  
ATOM   2250  CG  LEU A 139     -11.821  -9.578 -35.882  1.00  0.85           C  
ATOM   2251  CD1 LEU A 139     -11.478  -8.157 -35.748  1.00  0.85           C  
ATOM   2252  CD2 LEU A 139     -11.327 -10.409 -34.703  1.00  0.85           C  
ATOM   2253  H   LEU A 139     -13.132 -10.637 -38.287  1.00  0.85           H  
ATOM   2254  HA  LEU A 139     -13.329 -11.766 -35.671  1.00  0.85           H  
ATOM   2255 1HB  LEU A 139     -13.665  -8.980 -36.743  1.00  0.85           H  
ATOM   2256 2HB  LEU A 139     -13.753  -9.356 -35.012  1.00  0.85           H  
ATOM   2257  HG  LEU A 139     -11.365  -9.955 -36.803  1.00  0.85           H  
ATOM   2258 1HD1 LEU A 139     -10.443  -8.019 -35.688  1.00  0.85           H  
ATOM   2259 2HD1 LEU A 139     -11.860  -7.671 -36.633  1.00  0.85           H  
ATOM   2260 3HD1 LEU A 139     -11.941  -7.745 -34.852  1.00  0.85           H  
ATOM   2261 1HD2 LEU A 139     -10.247 -10.336 -34.633  1.00  0.85           H  
ATOM   2262 2HD2 LEU A 139     -11.779 -10.031 -33.792  1.00  0.85           H  
ATOM   2263 3HD2 LEU A 139     -11.610 -11.448 -34.845  1.00  0.85           H  
ATOM   2264  N   ASP A 140     -16.202 -10.757 -36.962  1.00  0.89           N  
ATOM   2265  CA  ASP A 140     -17.645 -10.862 -36.750  1.00  0.89           C  
ATOM   2266  C   ASP A 140     -18.051 -12.322 -36.589  1.00  0.89           C  
ATOM   2267  O   ASP A 140     -18.890 -12.660 -35.748  1.00  0.89           O  
ATOM   2268  CB  ASP A 140     -18.432 -10.252 -37.920  1.00  0.89           C  
ATOM   2269  CG  ASP A 140     -18.409  -8.704 -37.996  1.00  0.89           C  
ATOM   2270  OD1 ASP A 140     -18.016  -8.067 -37.044  1.00  0.89           O  
ATOM   2271  OD2 ASP A 140     -18.820  -8.182 -39.013  1.00  0.89           O  
ATOM   2272  H   ASP A 140     -15.853 -10.348 -37.824  1.00  0.89           H  
ATOM   2273  HA  ASP A 140     -17.901 -10.328 -35.836  1.00  0.89           H  
ATOM   2274 1HB  ASP A 140     -18.019 -10.641 -38.853  1.00  0.89           H  
ATOM   2275 2HB  ASP A 140     -19.467 -10.582 -37.867  1.00  0.89           H  
ATOM   2276  N   LEU A 141     -17.424 -13.204 -37.374  1.00  0.95           N  
ATOM   2277  CA  LEU A 141     -17.701 -14.629 -37.281  1.00  0.95           C  
ATOM   2278  C   LEU A 141     -17.311 -15.134 -35.903  1.00  0.95           C  
ATOM   2279  O   LEU A 141     -18.108 -15.798 -35.228  1.00  0.95           O  
ATOM   2280  CB  LEU A 141     -16.942 -15.391 -38.381  1.00  0.95           C  
ATOM   2281  CG  LEU A 141     -17.073 -16.921 -38.377  1.00  0.95           C  
ATOM   2282  CD1 LEU A 141     -18.531 -17.306 -38.523  1.00  0.95           C  
ATOM   2283  CD2 LEU A 141     -16.268 -17.480 -39.545  1.00  0.95           C  
ATOM   2284  H   LEU A 141     -16.758 -12.876 -38.074  1.00  0.95           H  
ATOM   2285  HA  LEU A 141     -18.767 -14.787 -37.420  1.00  0.95           H  
ATOM   2286 1HB  LEU A 141     -17.278 -15.025 -39.349  1.00  0.95           H  
ATOM   2287 2HB  LEU A 141     -15.883 -15.158 -38.288  1.00  0.95           H  
ATOM   2288  HG  LEU A 141     -16.695 -17.326 -37.440  1.00  0.95           H  
ATOM   2289 1HD1 LEU A 141     -18.620 -18.391 -38.532  1.00  0.95           H  
ATOM   2290 2HD1 LEU A 141     -19.102 -16.901 -37.686  1.00  0.95           H  
ATOM   2291 3HD1 LEU A 141     -18.920 -16.905 -39.458  1.00  0.95           H  
ATOM   2292 1HD2 LEU A 141     -16.363 -18.564 -39.575  1.00  0.95           H  
ATOM   2293 2HD2 LEU A 141     -16.658 -17.068 -40.474  1.00  0.95           H  
ATOM   2294 3HD2 LEU A 141     -15.216 -17.204 -39.436  1.00  0.95           H  
ATOM   2295  N   LEU A 142     -16.104 -14.786 -35.464  1.00  1.03           N  
ATOM   2296  CA  LEU A 142     -15.631 -15.208 -34.159  1.00  1.03           C  
ATOM   2297  C   LEU A 142     -16.453 -14.658 -32.999  1.00  1.03           C  
ATOM   2298  O   LEU A 142     -16.798 -15.407 -32.085  1.00  1.03           O  
ATOM   2299  CB  LEU A 142     -14.192 -14.761 -33.997  1.00  1.03           C  
ATOM   2300  CG  LEU A 142     -13.197 -15.487 -34.799  1.00  1.03           C  
ATOM   2301  CD1 LEU A 142     -11.903 -14.777 -34.762  1.00  1.03           C  
ATOM   2302  CD2 LEU A 142     -13.026 -16.829 -34.186  1.00  1.03           C  
ATOM   2303  H   LEU A 142     -15.494 -14.226 -36.065  1.00  1.03           H  
ATOM   2304  HA  LEU A 142     -15.673 -16.295 -34.124  1.00  1.03           H  
ATOM   2305 1HB  LEU A 142     -14.117 -13.700 -34.224  1.00  1.03           H  
ATOM   2306 2HB  LEU A 142     -13.921 -14.918 -32.990  1.00  1.03           H  
ATOM   2307  HG  LEU A 142     -13.529 -15.565 -35.838  1.00  1.03           H  
ATOM   2308 1HD1 LEU A 142     -11.193 -15.340 -35.347  1.00  1.03           H  
ATOM   2309 2HD1 LEU A 142     -12.028 -13.790 -35.189  1.00  1.03           H  
ATOM   2310 3HD1 LEU A 142     -11.556 -14.693 -33.738  1.00  1.03           H  
ATOM   2311 1HD2 LEU A 142     -12.292 -17.365 -34.738  1.00  1.03           H  
ATOM   2312 2HD2 LEU A 142     -12.695 -16.710 -33.155  1.00  1.03           H  
ATOM   2313 3HD2 LEU A 142     -13.968 -17.357 -34.205  1.00  1.03           H  
ATOM   2314  N   GLU A 143     -16.819 -13.370 -33.029  1.00  1.12           N  
ATOM   2315  CA  GLU A 143     -17.613 -12.855 -31.919  1.00  1.12           C  
ATOM   2316  C   GLU A 143     -18.979 -13.505 -31.910  1.00  1.12           C  
ATOM   2317  O   GLU A 143     -19.472 -13.910 -30.858  1.00  1.12           O  
ATOM   2318  CB  GLU A 143     -17.787 -11.324 -31.961  1.00  1.12           C  
ATOM   2319  CG  GLU A 143     -16.536 -10.501 -31.641  1.00  1.12           C  
ATOM   2320  CD  GLU A 143     -16.796  -8.998 -31.564  1.00  1.12           C  
ATOM   2321  OE1 GLU A 143     -17.905  -8.587 -31.819  1.00  1.12           O  
ATOM   2322  OE2 GLU A 143     -15.884  -8.270 -31.228  1.00  1.12           O  
ATOM   2323  H   GLU A 143     -16.532 -12.766 -33.794  1.00  1.12           H  
ATOM   2324  HA  GLU A 143     -17.110 -13.111 -30.988  1.00  1.12           H  
ATOM   2325 1HB  GLU A 143     -18.118 -11.035 -32.962  1.00  1.12           H  
ATOM   2326 2HB  GLU A 143     -18.571 -11.031 -31.262  1.00  1.12           H  
ATOM   2327 1HG  GLU A 143     -16.143 -10.829 -30.683  1.00  1.12           H  
ATOM   2328 2HG  GLU A 143     -15.783 -10.695 -32.407  1.00  1.12           H  
ATOM   2329  N   GLY A 144     -19.560 -13.691 -33.094  1.00  1.22           N  
ATOM   2330  CA  GLY A 144     -20.868 -14.302 -33.216  1.00  1.22           C  
ATOM   2331  C   GLY A 144     -20.864 -15.667 -32.562  1.00  1.22           C  
ATOM   2332  O   GLY A 144     -21.706 -15.960 -31.707  1.00  1.22           O  
ATOM   2333  H   GLY A 144     -19.108 -13.361 -33.947  1.00  1.22           H  
ATOM   2334 1HA  GLY A 144     -21.618 -13.664 -32.751  1.00  1.22           H  
ATOM   2335 2HA  GLY A 144     -21.120 -14.396 -34.273  1.00  1.22           H  
ATOM   2336  N   LEU A 145     -19.914 -16.504 -32.969  1.00  1.33           N  
ATOM   2337  CA  LEU A 145     -19.799 -17.847 -32.438  1.00  1.33           C  
ATOM   2338  C   LEU A 145     -19.478 -17.884 -30.949  1.00  1.33           C  
ATOM   2339  O   LEU A 145     -20.055 -18.691 -30.230  1.00  1.33           O  
ATOM   2340  CB  LEU A 145     -18.769 -18.595 -33.257  1.00  1.33           C  
ATOM   2341  CG  LEU A 145     -19.242 -18.905 -34.678  1.00  1.33           C  
ATOM   2342  CD1 LEU A 145     -18.112 -19.445 -35.496  1.00  1.33           C  
ATOM   2343  CD2 LEU A 145     -20.379 -19.917 -34.593  1.00  1.33           C  
ATOM   2344  H   LEU A 145     -19.250 -16.194 -33.682  1.00  1.33           H  
ATOM   2345  HA  LEU A 145     -20.756 -18.343 -32.582  1.00  1.33           H  
ATOM   2346 1HB  LEU A 145     -17.899 -17.952 -33.331  1.00  1.33           H  
ATOM   2347 2HB  LEU A 145     -18.508 -19.523 -32.752  1.00  1.33           H  
ATOM   2348  HG  LEU A 145     -19.593 -17.987 -35.154  1.00  1.33           H  
ATOM   2349 1HD1 LEU A 145     -18.458 -19.663 -36.500  1.00  1.33           H  
ATOM   2350 2HD1 LEU A 145     -17.313 -18.704 -35.536  1.00  1.33           H  
ATOM   2351 3HD1 LEU A 145     -17.763 -20.340 -35.044  1.00  1.33           H  
ATOM   2352 1HD2 LEU A 145     -20.736 -20.148 -35.597  1.00  1.33           H  
ATOM   2353 2HD2 LEU A 145     -20.018 -20.828 -34.117  1.00  1.33           H  
ATOM   2354 3HD2 LEU A 145     -21.198 -19.502 -34.002  1.00  1.33           H  
ATOM   2355  N   VAL A 146     -18.631 -16.991 -30.438  1.00  1.46           N  
ATOM   2356  CA  VAL A 146     -18.383 -17.033 -28.997  1.00  1.46           C  
ATOM   2357  C   VAL A 146     -19.643 -16.723 -28.214  1.00  1.46           C  
ATOM   2358  O   VAL A 146     -19.949 -17.396 -27.229  1.00  1.46           O  
ATOM   2359  CB  VAL A 146     -17.293 -16.059 -28.559  1.00  1.46           C  
ATOM   2360  CG1 VAL A 146     -17.246 -15.994 -27.059  1.00  1.46           C  
ATOM   2361  CG2 VAL A 146     -15.991 -16.534 -29.040  1.00  1.46           C  
ATOM   2362  H   VAL A 146     -18.146 -16.316 -31.031  1.00  1.46           H  
ATOM   2363  HA  VAL A 146     -18.053 -18.039 -28.741  1.00  1.46           H  
ATOM   2364  HB  VAL A 146     -17.510 -15.061 -28.954  1.00  1.46           H  
ATOM   2365 1HG1 VAL A 146     -16.462 -15.301 -26.763  1.00  1.46           H  
ATOM   2366 2HG1 VAL A 146     -18.203 -15.647 -26.682  1.00  1.46           H  
ATOM   2367 3HG1 VAL A 146     -17.031 -16.984 -26.654  1.00  1.46           H  
ATOM   2368 1HG2 VAL A 146     -15.235 -15.838 -28.701  1.00  1.46           H  
ATOM   2369 2HG2 VAL A 146     -15.787 -17.522 -28.630  1.00  1.46           H  
ATOM   2370 3HG2 VAL A 146     -16.002 -16.582 -30.111  1.00  1.46           H  
ATOM   2371  N   ILE A 147     -20.382 -15.714 -28.657  1.00  1.61           N  
ATOM   2372  CA  ILE A 147     -21.608 -15.311 -27.993  1.00  1.61           C  
ATOM   2373  C   ILE A 147     -22.612 -16.456 -28.057  1.00  1.61           C  
ATOM   2374  O   ILE A 147     -23.238 -16.807 -27.052  1.00  1.61           O  
ATOM   2375  CB  ILE A 147     -22.180 -14.082 -28.698  1.00  1.61           C  
ATOM   2376  CG1 ILE A 147     -21.255 -12.904 -28.492  1.00  1.61           C  
ATOM   2377  CG2 ILE A 147     -23.555 -13.760 -28.128  1.00  1.61           C  
ATOM   2378  CD1 ILE A 147     -21.552 -11.779 -29.429  1.00  1.61           C  
ATOM   2379  H   ILE A 147     -20.074 -15.193 -29.482  1.00  1.61           H  
ATOM   2380  HA  ILE A 147     -21.393 -15.077 -26.955  1.00  1.61           H  
ATOM   2381  HB  ILE A 147     -22.251 -14.269 -29.770  1.00  1.61           H  
ATOM   2382 1HG1 ILE A 147     -21.358 -12.545 -27.474  1.00  1.61           H  
ATOM   2383 2HG1 ILE A 147     -20.228 -13.224 -28.637  1.00  1.61           H  
ATOM   2384 1HG2 ILE A 147     -23.957 -12.881 -28.630  1.00  1.61           H  
ATOM   2385 2HG2 ILE A 147     -24.215 -14.609 -28.292  1.00  1.61           H  
ATOM   2386 3HG2 ILE A 147     -23.465 -13.561 -27.059  1.00  1.61           H  
ATOM   2387 1HD1 ILE A 147     -20.859 -10.966 -29.249  1.00  1.61           H  
ATOM   2388 2HD1 ILE A 147     -21.432 -12.129 -30.453  1.00  1.61           H  
ATOM   2389 3HD1 ILE A 147     -22.570 -11.443 -29.282  1.00  1.61           H  
ATOM   2390  N   ASP A 148     -22.736 -17.070 -29.238  1.00  1.79           N  
ATOM   2391  CA  ASP A 148     -23.650 -18.181 -29.441  1.00  1.79           C  
ATOM   2392  C   ASP A 148     -23.274 -19.301 -28.472  1.00  1.79           C  
ATOM   2393  O   ASP A 148     -24.128 -19.797 -27.732  1.00  1.79           O  
ATOM   2394  CB  ASP A 148     -23.545 -18.665 -30.906  1.00  1.79           C  
ATOM   2395  CG  ASP A 148     -24.625 -19.663 -31.400  1.00  1.79           C  
ATOM   2396  OD1 ASP A 148     -25.777 -19.268 -31.499  1.00  1.79           O  
ATOM   2397  OD2 ASP A 148     -24.309 -20.790 -31.688  1.00  1.79           O  
ATOM   2398  H   ASP A 148     -22.196 -16.734 -30.036  1.00  1.79           H  
ATOM   2399  HA  ASP A 148     -24.666 -17.852 -29.232  1.00  1.79           H  
ATOM   2400 1HB  ASP A 148     -23.555 -17.796 -31.564  1.00  1.79           H  
ATOM   2401 2HB  ASP A 148     -22.571 -19.144 -31.041  1.00  1.79           H  
ATOM   2402  N   TRP A 149     -21.984 -19.649 -28.417  1.00  2.01           N  
ATOM   2403  CA  TRP A 149     -21.525 -20.710 -27.537  1.00  2.01           C  
ATOM   2404  C   TRP A 149     -21.789 -20.367 -26.076  1.00  2.01           C  
ATOM   2405  O   TRP A 149     -22.268 -21.209 -25.319  1.00  2.01           O  
ATOM   2406  CB  TRP A 149     -20.019 -20.960 -27.709  1.00  2.01           C  
ATOM   2407  CG  TRP A 149     -19.611 -21.478 -29.078  1.00  2.01           C  
ATOM   2408  CD1 TRP A 149     -18.412 -21.274 -29.701  1.00  2.01           C  
ATOM   2409  CD2 TRP A 149     -20.411 -22.234 -30.010  1.00  2.01           C  
ATOM   2410  NE1 TRP A 149     -18.411 -21.876 -30.928  1.00  2.01           N  
ATOM   2411  CE2 TRP A 149     -19.614 -22.465 -31.136  1.00  2.01           C  
ATOM   2412  CE3 TRP A 149     -21.716 -22.722 -29.985  1.00  2.01           C  
ATOM   2413  CZ2 TRP A 149     -20.072 -23.178 -32.219  1.00  2.01           C  
ATOM   2414  CZ3 TRP A 149     -22.178 -23.436 -31.074  1.00  2.01           C  
ATOM   2415  CH2 TRP A 149     -21.376 -23.661 -32.163  1.00  2.01           C  
ATOM   2416  H   TRP A 149     -21.312 -19.193 -29.026  1.00  2.01           H  
ATOM   2417  HA  TRP A 149     -22.066 -21.622 -27.780  1.00  2.01           H  
ATOM   2418 1HB  TRP A 149     -19.482 -20.026 -27.532  1.00  2.01           H  
ATOM   2419 2HB  TRP A 149     -19.684 -21.672 -26.959  1.00  2.01           H  
ATOM   2420  HD1 TRP A 149     -17.576 -20.717 -29.284  1.00  2.01           H  
ATOM   2421  HE1 TRP A 149     -17.645 -21.874 -31.592  1.00  2.01           H  
ATOM   2422  HE3 TRP A 149     -22.359 -22.548 -29.127  1.00  2.01           H  
ATOM   2423  HZ2 TRP A 149     -19.450 -23.359 -33.097  1.00  2.01           H  
ATOM   2424  HZ3 TRP A 149     -23.202 -23.810 -31.045  1.00  2.01           H  
ATOM   2425  HH2 TRP A 149     -21.777 -24.225 -33.004  1.00  2.01           H  
ATOM   2426  N   ASN A 150     -21.562 -19.115 -25.677  1.00  2.30           N  
ATOM   2427  CA  ASN A 150     -21.785 -18.742 -24.285  1.00  2.30           C  
ATOM   2428  C   ASN A 150     -23.238 -18.944 -23.879  1.00  2.30           C  
ATOM   2429  O   ASN A 150     -23.531 -19.326 -22.743  1.00  2.30           O  
ATOM   2430  CB  ASN A 150     -21.416 -17.290 -24.043  1.00  2.30           C  
ATOM   2431  CG  ASN A 150     -19.947 -17.009 -24.029  1.00  2.30           C  
ATOM   2432  OD1 ASN A 150     -19.101 -17.902 -23.876  1.00  2.30           O  
ATOM   2433  ND2 ASN A 150     -19.629 -15.742 -24.153  1.00  2.30           N  
ATOM   2434  H   ASN A 150     -21.179 -18.430 -26.327  1.00  2.30           H  
ATOM   2435  HA  ASN A 150     -21.172 -19.383 -23.653  1.00  2.30           H  
ATOM   2436 1HB  ASN A 150     -21.872 -16.677 -24.822  1.00  2.30           H  
ATOM   2437 2HB  ASN A 150     -21.841 -16.969 -23.095  1.00  2.30           H  
ATOM   2438 1HD2 ASN A 150     -18.677 -15.451 -24.109  1.00  2.30           H  
ATOM   2439 2HD2 ASN A 150     -20.351 -15.059 -24.262  1.00  2.30           H  
ATOM   2440  N   ARG A 151     -24.146 -18.676 -24.815  1.00  2.65           N  
ATOM   2441  CA  ARG A 151     -25.573 -18.794 -24.578  1.00  2.65           C  
ATOM   2442  C   ARG A 151     -26.098 -20.236 -24.706  1.00  2.65           C  
ATOM   2443  O   ARG A 151     -27.094 -20.595 -24.072  1.00  2.65           O  
ATOM   2444  CB  ARG A 151     -26.297 -17.877 -25.554  1.00  2.65           C  
ATOM   2445  CG  ARG A 151     -26.056 -16.371 -25.294  1.00  2.65           C  
ATOM   2446  CD  ARG A 151     -26.738 -15.500 -26.292  1.00  2.65           C  
ATOM   2447  NE  ARG A 151     -26.407 -14.074 -26.106  1.00  2.65           N  
ATOM   2448  CZ  ARG A 151     -27.010 -13.250 -25.222  1.00  2.65           C  
ATOM   2449  NH1 ARG A 151     -27.964 -13.716 -24.447  1.00  2.65           N  
ATOM   2450  NH2 ARG A 151     -26.652 -11.970 -25.125  1.00  2.65           N  
ATOM   2451  H   ARG A 151     -23.827 -18.335 -25.726  1.00  2.65           H  
ATOM   2452  HA  ARG A 151     -25.774 -18.446 -23.566  1.00  2.65           H  
ATOM   2453 1HB  ARG A 151     -25.955 -18.095 -26.569  1.00  2.65           H  
ATOM   2454 2HB  ARG A 151     -27.367 -18.066 -25.516  1.00  2.65           H  
ATOM   2455 1HG  ARG A 151     -26.431 -16.115 -24.306  1.00  2.65           H  
ATOM   2456 2HG  ARG A 151     -24.987 -16.165 -25.336  1.00  2.65           H  
ATOM   2457 1HD  ARG A 151     -26.418 -15.794 -27.293  1.00  2.65           H  
ATOM   2458 2HD  ARG A 151     -27.815 -15.616 -26.205  1.00  2.65           H  
ATOM   2459  HE  ARG A 151     -25.678 -13.683 -26.687  1.00  2.65           H  
ATOM   2460 1HH1 ARG A 151     -28.241 -14.685 -24.514  1.00  2.65           H  
ATOM   2461 2HH1 ARG A 151     -28.419 -13.105 -23.784  1.00  2.65           H  
ATOM   2462 1HH2 ARG A 151     -25.917 -11.567 -25.719  1.00  2.65           H  
ATOM   2463 2HH2 ARG A 151     -27.117 -11.369 -24.458  1.00  2.65           H  
ATOM   2464  N   LYS A 152     -25.435 -21.051 -25.535  1.00  3.02           N  
ATOM   2465  CA  LYS A 152     -25.867 -22.419 -25.829  1.00  3.02           C  
ATOM   2466  C   LYS A 152     -25.011 -23.555 -25.252  1.00  3.02           C  
ATOM   2467  O   LYS A 152     -25.364 -24.743 -25.412  1.00  3.02           O  
ATOM   2468  CB  LYS A 152     -25.979 -22.558 -27.329  1.00  3.02           C  
ATOM   2469  CG  LYS A 152     -27.051 -21.673 -27.912  1.00  3.02           C  
ATOM   2470  CD  LYS A 152     -27.084 -21.755 -29.397  1.00  3.02           C  
ATOM   2471  CE  LYS A 152     -28.189 -20.877 -29.970  1.00  3.02           C  
ATOM   2472  NZ  LYS A 152     -28.090 -20.763 -31.437  1.00  3.02           N  
ATOM   2473  H   LYS A 152     -24.630 -20.681 -26.040  1.00  3.02           H  
ATOM   2474  HA  LYS A 152     -26.867 -22.538 -25.412  1.00  3.02           H  
ATOM   2475 1HB  LYS A 152     -25.026 -22.286 -27.793  1.00  3.02           H  
ATOM   2476 2HB  LYS A 152     -26.187 -23.582 -27.587  1.00  3.02           H  
ATOM   2477 1HG  LYS A 152     -28.022 -21.958 -27.509  1.00  3.02           H  
ATOM   2478 2HG  LYS A 152     -26.844 -20.639 -27.635  1.00  3.02           H  
ATOM   2479 1HD  LYS A 152     -26.124 -21.430 -29.797  1.00  3.02           H  
ATOM   2480 2HD  LYS A 152     -27.252 -22.784 -29.705  1.00  3.02           H  
ATOM   2481 1HE  LYS A 152     -29.151 -21.316 -29.714  1.00  3.02           H  
ATOM   2482 2HE  LYS A 152     -28.124 -19.881 -29.535  1.00  3.02           H  
ATOM   2483 1HZ  LYS A 152     -28.821 -20.178 -31.792  1.00  3.02           H  
ATOM   2484 2HZ  LYS A 152     -27.177 -20.325 -31.634  1.00  3.02           H  
ATOM   2485 3HZ  LYS A 152     -28.137 -21.667 -31.867  1.00  3.02           H  
ATOM   2486  N   LYS A 153     -23.884 -23.228 -24.616  1.00  3.32           N  
ATOM   2487  CA  LYS A 153     -23.004 -24.261 -24.078  1.00  3.32           C  
ATOM   2488  C   LYS A 153     -23.753 -25.162 -23.142  1.00  3.32           C  
ATOM   2489  O   LYS A 153     -24.490 -24.701 -22.272  1.00  3.32           O  
ATOM   2490  CB  LYS A 153     -21.823 -23.642 -23.329  1.00  3.32           C  
ATOM   2491  CG  LYS A 153     -22.235 -22.865 -22.090  1.00  3.32           C  
ATOM   2492  CD  LYS A 153     -21.044 -22.225 -21.394  1.00  3.32           C  
ATOM   2493  CE  LYS A 153     -21.490 -21.432 -20.172  1.00  3.32           C  
ATOM   2494  NZ  LYS A 153     -20.343 -20.801 -19.464  1.00  3.32           N  
ATOM   2495  H   LYS A 153     -23.599 -22.254 -24.546  1.00  3.32           H  
ATOM   2496  HA  LYS A 153     -22.616 -24.875 -24.875  1.00  3.32           H  
ATOM   2497 1HB  LYS A 153     -21.149 -24.436 -23.012  1.00  3.32           H  
ATOM   2498 2HB  LYS A 153     -21.264 -22.985 -23.986  1.00  3.32           H  
ATOM   2499 1HG  LYS A 153     -22.935 -22.074 -22.390  1.00  3.32           H  
ATOM   2500 2HG  LYS A 153     -22.744 -23.533 -21.398  1.00  3.32           H  
ATOM   2501 1HD  LYS A 153     -20.340 -22.998 -21.094  1.00  3.32           H  
ATOM   2502 2HD  LYS A 153     -20.549 -21.550 -22.094  1.00  3.32           H  
ATOM   2503 1HE  LYS A 153     -22.183 -20.650 -20.496  1.00  3.32           H  
ATOM   2504 2HE  LYS A 153     -22.010 -22.099 -19.484  1.00  3.32           H  
ATOM   2505 1HZ  LYS A 153     -20.688 -20.284 -18.667  1.00  3.32           H  
ATOM   2506 2HZ  LYS A 153     -19.700 -21.515 -19.151  1.00  3.32           H  
ATOM   2507 3HZ  LYS A 153     -19.868 -20.173 -20.092  1.00  3.32           H  
ATOM   2508  N   ARG A 154     -23.537 -26.462 -23.313  1.00  3.41           N  
ATOM   2509  CA  ARG A 154     -24.130 -27.520 -22.502  1.00  3.41           C  
ATOM   2510  C   ARG A 154     -25.656 -27.639 -22.657  1.00  3.41           C  
ATOM   2511  O   ARG A 154     -26.278 -28.476 -21.999  1.00  3.41           O  
ATOM   2512  CB  ARG A 154     -23.792 -27.305 -21.026  1.00  3.41           C  
ATOM   2513  CG  ARG A 154     -22.293 -27.242 -20.712  1.00  3.41           C  
ATOM   2514  CD  ARG A 154     -22.031 -27.069 -19.254  1.00  3.41           C  
ATOM   2515  NE  ARG A 154     -20.601 -26.992 -18.965  1.00  3.41           N  
ATOM   2516  CZ  ARG A 154     -20.071 -26.731 -17.751  1.00  3.41           C  
ATOM   2517  NH1 ARG A 154     -20.857 -26.521 -16.717  1.00  3.41           N  
ATOM   2518  NH2 ARG A 154     -18.758 -26.684 -17.599  1.00  3.41           N  
ATOM   2519  H   ARG A 154     -22.953 -26.758 -24.098  1.00  3.41           H  
ATOM   2520  HA  ARG A 154     -23.685 -28.465 -22.818  1.00  3.41           H  
ATOM   2521 1HB  ARG A 154     -24.264 -26.410 -20.638  1.00  3.41           H  
ATOM   2522 2HB  ARG A 154     -24.194 -28.141 -20.455  1.00  3.41           H  
ATOM   2523 1HG  ARG A 154     -21.817 -28.164 -21.041  1.00  3.41           H  
ATOM   2524 2HG  ARG A 154     -21.846 -26.396 -21.235  1.00  3.41           H  
ATOM   2525 1HD  ARG A 154     -22.499 -26.146 -18.910  1.00  3.41           H  
ATOM   2526 2HD  ARG A 154     -22.446 -27.914 -18.706  1.00  3.41           H  
ATOM   2527  HE  ARG A 154     -19.959 -27.147 -19.731  1.00  3.41           H  
ATOM   2528 1HH1 ARG A 154     -21.861 -26.556 -16.831  1.00  3.41           H  
ATOM   2529 2HH1 ARG A 154     -20.458 -26.324 -15.811  1.00  3.41           H  
ATOM   2530 1HH2 ARG A 154     -18.152 -26.844 -18.392  1.00  3.41           H  
ATOM   2531 2HH2 ARG A 154     -18.362 -26.488 -16.692  1.00  3.41           H  
ATOM   2532  N   SER A 155     -26.249 -26.869 -23.579  1.00  3.25           N  
ATOM   2533  CA  SER A 155     -27.675 -26.966 -23.858  1.00  3.25           C  
ATOM   2534  C   SER A 155     -27.844 -27.558 -25.250  1.00  3.25           C  
ATOM   2535  O   SER A 155     -28.451 -28.623 -25.405  1.00  3.25           O  
ATOM   2536  CB  SER A 155     -28.333 -25.602 -23.755  1.00  3.25           C  
ATOM   2537  OG  SER A 155     -29.705 -25.677 -24.034  1.00  3.25           O  
ATOM   2538  H   SER A 155     -25.705 -26.181 -24.094  1.00  3.25           H  
ATOM   2539  HA  SER A 155     -28.139 -27.636 -23.134  1.00  3.25           H  
ATOM   2540 1HB  SER A 155     -28.179 -25.197 -22.755  1.00  3.25           H  
ATOM   2541 2HB  SER A 155     -27.856 -24.919 -24.456  1.00  3.25           H  
ATOM   2542  HG  SER A 155     -29.775 -26.096 -24.896  1.00  3.25           H  
ATOM   2543  N   THR A 156     -27.248 -26.899 -26.256  1.00  2.88           N  
ATOM   2544  CA  THR A 156     -27.289 -27.446 -27.611  1.00  2.88           C  
ATOM   2545  C   THR A 156     -25.854 -27.596 -28.123  1.00  2.88           C  
ATOM   2546  O   THR A 156     -25.584 -28.396 -29.021  1.00  2.88           O  
ATOM   2547  CB  THR A 156     -28.117 -26.584 -28.587  1.00  2.88           C  
ATOM   2548  OG1 THR A 156     -27.509 -25.318 -28.760  1.00  2.88           O  
ATOM   2549  CG2 THR A 156     -29.521 -26.373 -28.040  1.00  2.88           C  
ATOM   2550  H   THR A 156     -26.749 -26.034 -26.063  1.00  2.88           H  
ATOM   2551  HA  THR A 156     -27.737 -28.435 -27.583  1.00  2.88           H  
ATOM   2552  HB  THR A 156     -28.174 -27.089 -29.550  1.00  2.88           H  
ATOM   2553  HG1 THR A 156     -26.569 -25.448 -28.926  1.00  2.88           H  
ATOM   2554 1HG2 THR A 156     -30.096 -25.769 -28.740  1.00  2.88           H  
ATOM   2555 2HG2 THR A 156     -30.007 -27.340 -27.907  1.00  2.88           H  
ATOM   2556 3HG2 THR A 156     -29.465 -25.858 -27.084  1.00  2.88           H  
ATOM   2557  N   TYR A 157     -24.923 -26.841 -27.531  1.00  2.44           N  
ATOM   2558  CA  TYR A 157     -23.522 -26.949 -27.922  1.00  2.44           C  
ATOM   2559  C   TYR A 157     -22.866 -28.019 -27.053  1.00  2.44           C  
ATOM   2560  O   TYR A 157     -22.579 -27.817 -25.863  1.00  2.44           O  
ATOM   2561  CB  TYR A 157     -22.832 -25.586 -27.843  1.00  2.44           C  
ATOM   2562  CG  TYR A 157     -21.349 -25.571 -28.150  1.00  2.44           C  
ATOM   2563  CD1 TYR A 157     -20.819 -26.305 -29.202  1.00  2.44           C  
ATOM   2564  CD2 TYR A 157     -20.511 -24.793 -27.359  1.00  2.44           C  
ATOM   2565  CE1 TYR A 157     -19.458 -26.262 -29.451  1.00  2.44           C  
ATOM   2566  CE2 TYR A 157     -19.160 -24.753 -27.611  1.00  2.44           C  
ATOM   2567  CZ  TYR A 157     -18.633 -25.483 -28.647  1.00  2.44           C  
ATOM   2568  OH  TYR A 157     -17.290 -25.441 -28.889  1.00  2.44           O  
ATOM   2569  H   TYR A 157     -25.181 -26.184 -26.800  1.00  2.44           H  
ATOM   2570  HA  TYR A 157     -23.470 -27.288 -28.958  1.00  2.44           H  
ATOM   2571 1HB  TYR A 157     -23.322 -24.912 -28.548  1.00  2.44           H  
ATOM   2572 2HB  TYR A 157     -22.985 -25.172 -26.897  1.00  2.44           H  
ATOM   2573  HD1 TYR A 157     -21.472 -26.914 -29.829  1.00  2.44           H  
ATOM   2574  HD2 TYR A 157     -20.925 -24.210 -26.537  1.00  2.44           H  
ATOM   2575  HE1 TYR A 157     -19.033 -26.839 -30.273  1.00  2.44           H  
ATOM   2576  HE2 TYR A 157     -18.507 -24.142 -26.988  1.00  2.44           H  
ATOM   2577  HH  TYR A 157     -17.068 -26.106 -29.547  1.00  2.44           H  
ATOM   2578  N   LYS A 158     -22.669 -29.182 -27.668  1.00  2.01           N  
ATOM   2579  CA  LYS A 158     -22.189 -30.380 -26.988  1.00  2.01           C  
ATOM   2580  C   LYS A 158     -20.684 -30.580 -27.125  1.00  2.01           C  
ATOM   2581  O   LYS A 158     -20.128 -31.529 -26.570  1.00  2.01           O  
ATOM   2582  CB  LYS A 158     -22.899 -31.599 -27.576  1.00  2.01           C  
ATOM   2583  CG  LYS A 158     -24.446 -31.556 -27.502  1.00  2.01           C  
ATOM   2584  CD  LYS A 158     -24.998 -31.602 -26.074  1.00  2.01           C  
ATOM   2585  CE  LYS A 158     -26.542 -31.597 -26.096  1.00  2.01           C  
ATOM   2586  NZ  LYS A 158     -27.140 -31.712 -24.729  1.00  2.01           N  
ATOM   2587  H   LYS A 158     -22.924 -29.252 -28.645  1.00  2.01           H  
ATOM   2588  HA  LYS A 158     -22.425 -30.293 -25.927  1.00  2.01           H  
ATOM   2589 1HB  LYS A 158     -22.621 -31.706 -28.624  1.00  2.01           H  
ATOM   2590 2HB  LYS A 158     -22.563 -32.496 -27.057  1.00  2.01           H  
ATOM   2591 1HG  LYS A 158     -24.799 -30.642 -27.979  1.00  2.01           H  
ATOM   2592 2HG  LYS A 158     -24.848 -32.403 -28.057  1.00  2.01           H  
ATOM   2593 1HD  LYS A 158     -24.647 -32.503 -25.571  1.00  2.01           H  
ATOM   2594 2HD  LYS A 158     -24.650 -30.729 -25.517  1.00  2.01           H  
ATOM   2595 1HE  LYS A 158     -26.875 -30.659 -26.543  1.00  2.01           H  
ATOM   2596 2HE  LYS A 158     -26.896 -32.425 -26.709  1.00  2.01           H  
ATOM   2597 1HZ  LYS A 158     -28.148 -31.684 -24.806  1.00  2.01           H  
ATOM   2598 2HZ  LYS A 158     -26.856 -32.581 -24.305  1.00  2.01           H  
ATOM   2599 3HZ  LYS A 158     -26.834 -30.944 -24.150  1.00  2.01           H  
ATOM   2600  N   GLY A 159     -20.051 -29.729 -27.917  1.00  1.66           N  
ATOM   2601  CA  GLY A 159     -18.629 -29.861 -28.203  1.00  1.66           C  
ATOM   2602  C   GLY A 159     -17.756 -29.077 -27.241  1.00  1.66           C  
ATOM   2603  O   GLY A 159     -18.221 -28.576 -26.213  1.00  1.66           O  
ATOM   2604  H   GLY A 159     -20.569 -28.966 -28.322  1.00  1.66           H  
ATOM   2605 1HA  GLY A 159     -18.344 -30.913 -28.172  1.00  1.66           H  
ATOM   2606 2HA  GLY A 159     -18.434 -29.521 -29.219  1.00  1.66           H  
ATOM   2607  N   THR A 160     -16.492 -28.947 -27.607  1.00  1.40           N  
ATOM   2608  CA  THR A 160     -15.516 -28.252 -26.773  1.00  1.40           C  
ATOM   2609  C   THR A 160     -14.832 -27.117 -27.533  1.00  1.40           C  
ATOM   2610  O   THR A 160     -14.798 -27.150 -28.764  1.00  1.40           O  
ATOM   2611  CB  THR A 160     -14.416 -29.233 -26.318  1.00  1.40           C  
ATOM   2612  OG1 THR A 160     -13.696 -29.705 -27.476  1.00  1.40           O  
ATOM   2613  CG2 THR A 160     -15.033 -30.416 -25.609  1.00  1.40           C  
ATOM   2614  H   THR A 160     -16.218 -29.419 -28.478  1.00  1.40           H  
ATOM   2615  HA  THR A 160     -16.041 -27.870 -25.906  1.00  1.40           H  
ATOM   2616  HB  THR A 160     -13.725 -28.743 -25.650  1.00  1.40           H  
ATOM   2617  HG1 THR A 160     -14.269 -30.321 -27.972  1.00  1.40           H  
ATOM   2618 1HG2 THR A 160     -14.247 -31.103 -25.301  1.00  1.40           H  
ATOM   2619 2HG2 THR A 160     -15.580 -30.070 -24.731  1.00  1.40           H  
ATOM   2620 3HG2 THR A 160     -15.718 -30.933 -26.283  1.00  1.40           H  
ATOM   2621  N   PRO A 161     -14.264 -26.110 -26.841  1.00  1.22           N  
ATOM   2622  CA  PRO A 161     -13.442 -25.057 -27.413  1.00  1.22           C  
ATOM   2623  C   PRO A 161     -12.327 -25.594 -28.308  1.00  1.22           C  
ATOM   2624  O   PRO A 161     -12.024 -24.997 -29.339  1.00  1.22           O  
ATOM   2625  CB  PRO A 161     -12.868 -24.405 -26.152  1.00  1.22           C  
ATOM   2626  CG  PRO A 161     -13.943 -24.584 -25.116  1.00  1.22           C  
ATOM   2627  CD  PRO A 161     -14.516 -25.950 -25.381  1.00  1.22           C  
ATOM   2628  HA  PRO A 161     -14.081 -24.355 -27.964  1.00  1.22           H  
ATOM   2629 1HB  PRO A 161     -11.913 -24.877 -25.877  1.00  1.22           H  
ATOM   2630 2HB  PRO A 161     -12.661 -23.354 -26.331  1.00  1.22           H  
ATOM   2631 1HG  PRO A 161     -13.512 -24.486 -24.107  1.00  1.22           H  
ATOM   2632 2HG  PRO A 161     -14.689 -23.779 -25.219  1.00  1.22           H  
ATOM   2633 1HD  PRO A 161     -13.991 -26.698 -24.783  1.00  1.22           H  
ATOM   2634 2HD  PRO A 161     -15.594 -25.908 -25.163  1.00  1.22           H  
ATOM   2635  N   GLU A 162     -11.753 -26.752 -27.958  1.00  1.10           N  
ATOM   2636  CA  GLU A 162     -10.689 -27.297 -28.791  1.00  1.10           C  
ATOM   2637  C   GLU A 162     -11.249 -27.769 -30.118  1.00  1.10           C  
ATOM   2638  O   GLU A 162     -10.650 -27.535 -31.172  1.00  1.10           O  
ATOM   2639  CB  GLU A 162      -9.964 -28.430 -28.077  1.00  1.10           C  
ATOM   2640  CG  GLU A 162      -9.138 -27.967 -26.875  1.00  1.10           C  
ATOM   2641  CD  GLU A 162      -8.425 -29.093 -26.152  1.00  1.10           C  
ATOM   2642  OE1 GLU A 162      -8.623 -30.230 -26.508  1.00  1.10           O  
ATOM   2643  OE2 GLU A 162      -7.683 -28.806 -25.241  1.00  1.10           O  
ATOM   2644  H   GLU A 162     -12.028 -27.239 -27.118  1.00  1.10           H  
ATOM   2645  HA  GLU A 162      -9.970 -26.510 -28.992  1.00  1.10           H  
ATOM   2646 1HB  GLU A 162     -10.692 -29.164 -27.727  1.00  1.10           H  
ATOM   2647 2HB  GLU A 162      -9.296 -28.934 -28.776  1.00  1.10           H  
ATOM   2648 1HG  GLU A 162      -8.397 -27.245 -27.220  1.00  1.10           H  
ATOM   2649 2HG  GLU A 162      -9.803 -27.455 -26.178  1.00  1.10           H  
ATOM   2650  N   GLU A 163     -12.429 -28.398 -30.084  1.00  1.01           N  
ATOM   2651  CA  GLU A 163     -13.032 -28.837 -31.335  1.00  1.01           C  
ATOM   2652  C   GLU A 163     -13.340 -27.621 -32.191  1.00  1.01           C  
ATOM   2653  O   GLU A 163     -13.117 -27.634 -33.401  1.00  1.01           O  
ATOM   2654  CB  GLU A 163     -14.313 -29.622 -31.068  1.00  1.01           C  
ATOM   2655  CG  GLU A 163     -14.107 -30.993 -30.449  1.00  1.01           C  
ATOM   2656  CD  GLU A 163     -15.385 -31.551 -29.943  1.00  1.01           C  
ATOM   2657  OE1 GLU A 163     -16.315 -30.786 -29.836  1.00  1.01           O  
ATOM   2658  OE2 GLU A 163     -15.451 -32.713 -29.641  1.00  1.01           O  
ATOM   2659  H   GLU A 163     -12.889 -28.594 -29.189  1.00  1.01           H  
ATOM   2660  HA  GLU A 163     -12.323 -29.470 -31.869  1.00  1.01           H  
ATOM   2661 1HB  GLU A 163     -14.959 -29.052 -30.408  1.00  1.01           H  
ATOM   2662 2HB  GLU A 163     -14.850 -29.760 -32.006  1.00  1.01           H  
ATOM   2663 1HG  GLU A 163     -13.713 -31.662 -31.212  1.00  1.01           H  
ATOM   2664 2HG  GLU A 163     -13.377 -30.933 -29.652  1.00  1.01           H  
ATOM   2665  N   TRP A 164     -13.815 -26.551 -31.540  1.00  0.93           N  
ATOM   2666  CA  TRP A 164     -14.136 -25.316 -32.235  1.00  0.93           C  
ATOM   2667  C   TRP A 164     -12.912 -24.836 -33.003  1.00  0.93           C  
ATOM   2668  O   TRP A 164     -13.005 -24.509 -34.186  1.00  0.93           O  
ATOM   2669  CB  TRP A 164     -14.667 -24.227 -31.295  1.00  0.93           C  
ATOM   2670  CG  TRP A 164     -15.109 -23.025 -32.047  1.00  0.93           C  
ATOM   2671  CD1 TRP A 164     -15.790 -23.063 -33.214  1.00  0.93           C  
ATOM   2672  CD2 TRP A 164     -14.956 -21.622 -31.723  1.00  0.93           C  
ATOM   2673  NE1 TRP A 164     -16.050 -21.816 -33.643  1.00  0.93           N  
ATOM   2674  CE2 TRP A 164     -15.539 -20.912 -32.747  1.00  0.93           C  
ATOM   2675  CE3 TRP A 164     -14.388 -20.935 -30.676  1.00  0.93           C  
ATOM   2676  CZ2 TRP A 164     -15.551 -19.529 -32.764  1.00  0.93           C  
ATOM   2677  CZ3 TRP A 164     -14.410 -19.537 -30.701  1.00  0.93           C  
ATOM   2678  CH2 TRP A 164     -14.973 -18.867 -31.725  1.00  0.93           C  
ATOM   2679  H   TRP A 164     -13.981 -26.624 -30.534  1.00  0.93           H  
ATOM   2680  HA  TRP A 164     -14.922 -25.531 -32.960  1.00  0.93           H  
ATOM   2681 1HB  TRP A 164     -15.498 -24.613 -30.710  1.00  0.93           H  
ATOM   2682 2HB  TRP A 164     -13.887 -23.926 -30.603  1.00  0.93           H  
ATOM   2683  HD1 TRP A 164     -16.080 -23.975 -33.736  1.00  0.93           H  
ATOM   2684  HE1 TRP A 164     -16.541 -21.603 -34.497  1.00  0.93           H  
ATOM   2685  HE3 TRP A 164     -13.939 -21.483 -29.862  1.00  0.93           H  
ATOM   2686  HZ2 TRP A 164     -15.993 -18.970 -33.571  1.00  0.93           H  
ATOM   2687  HZ3 TRP A 164     -13.966 -18.995 -29.889  1.00  0.93           H  
ATOM   2688  HH2 TRP A 164     -14.969 -17.776 -31.725  1.00  0.93           H  
ATOM   2689  N   ILE A 165     -11.755 -24.813 -32.341  1.00  0.86           N  
ATOM   2690  CA  ILE A 165     -10.535 -24.347 -32.987  1.00  0.86           C  
ATOM   2691  C   ILE A 165     -10.213 -25.225 -34.189  1.00  0.86           C  
ATOM   2692  O   ILE A 165      -9.983 -24.719 -35.290  1.00  0.86           O  
ATOM   2693  CB  ILE A 165      -9.354 -24.397 -32.007  1.00  0.86           C  
ATOM   2694  CG1 ILE A 165      -9.556 -23.396 -30.884  1.00  0.86           C  
ATOM   2695  CG2 ILE A 165      -8.072 -24.026 -32.781  1.00  0.86           C  
ATOM   2696  CD1 ILE A 165      -8.617 -23.623 -29.731  1.00  0.86           C  
ATOM   2697  H   ILE A 165     -11.738 -25.089 -31.356  1.00  0.86           H  
ATOM   2698  HA  ILE A 165     -10.654 -23.353 -33.348  1.00  0.86           H  
ATOM   2699  HB  ILE A 165      -9.263 -25.392 -31.575  1.00  0.86           H  
ATOM   2700 1HG1 ILE A 165      -9.403 -22.396 -31.259  1.00  0.86           H  
ATOM   2701 2HG1 ILE A 165     -10.575 -23.476 -30.528  1.00  0.86           H  
ATOM   2702 1HG2 ILE A 165      -7.221 -24.053 -32.106  1.00  0.86           H  
ATOM   2703 2HG2 ILE A 165      -7.917 -24.745 -33.588  1.00  0.86           H  
ATOM   2704 3HG2 ILE A 165      -8.171 -23.022 -33.202  1.00  0.86           H  
ATOM   2705 1HD1 ILE A 165      -8.812 -22.910 -28.945  1.00  0.86           H  
ATOM   2706 2HD1 ILE A 165      -8.768 -24.619 -29.339  1.00  0.86           H  
ATOM   2707 3HD1 ILE A 165      -7.590 -23.522 -30.075  1.00  0.86           H  
ATOM   2708  N   ASP A 166     -10.260 -26.543 -34.018  1.00  0.81           N  
ATOM   2709  CA  ASP A 166      -9.974 -27.431 -35.142  1.00  0.81           C  
ATOM   2710  C   ASP A 166     -10.946 -27.278 -36.325  1.00  0.81           C  
ATOM   2711  O   ASP A 166     -10.534 -27.388 -37.483  1.00  0.81           O  
ATOM   2712  CB  ASP A 166      -9.958 -28.892 -34.684  1.00  0.81           C  
ATOM   2713  CG  ASP A 166      -8.704 -29.278 -33.868  1.00  0.81           C  
ATOM   2714  OD1 ASP A 166      -7.752 -28.528 -33.867  1.00  0.81           O  
ATOM   2715  OD2 ASP A 166      -8.708 -30.337 -33.278  1.00  0.81           O  
ATOM   2716  H   ASP A 166     -10.478 -26.928 -33.095  1.00  0.81           H  
ATOM   2717  HA  ASP A 166      -8.977 -27.189 -35.504  1.00  0.81           H  
ATOM   2718 1HB  ASP A 166     -10.843 -29.074 -34.066  1.00  0.81           H  
ATOM   2719 2HB  ASP A 166     -10.031 -29.543 -35.554  1.00  0.81           H  
ATOM   2720  N   GLU A 167     -12.230 -27.030 -36.052  1.00  0.76           N  
ATOM   2721  CA  GLU A 167     -13.212 -26.894 -37.131  1.00  0.76           C  
ATOM   2722  C   GLU A 167     -13.244 -25.512 -37.791  1.00  0.76           C  
ATOM   2723  O   GLU A 167     -13.408 -25.409 -39.008  1.00  0.76           O  
ATOM   2724  CB  GLU A 167     -14.621 -27.223 -36.624  1.00  0.76           C  
ATOM   2725  CG  GLU A 167     -14.844 -28.694 -36.256  1.00  0.76           C  
ATOM   2726  CD  GLU A 167     -16.258 -28.984 -35.782  1.00  0.76           C  
ATOM   2727  OE1 GLU A 167     -17.004 -28.050 -35.583  1.00  0.76           O  
ATOM   2728  OE2 GLU A 167     -16.594 -30.139 -35.638  1.00  0.76           O  
ATOM   2729  H   GLU A 167     -12.533 -26.969 -35.080  1.00  0.76           H  
ATOM   2730  HA  GLU A 167     -12.956 -27.619 -37.901  1.00  0.76           H  
ATOM   2731 1HB  GLU A 167     -14.822 -26.625 -35.729  1.00  0.76           H  
ATOM   2732 2HB  GLU A 167     -15.353 -26.944 -37.377  1.00  0.76           H  
ATOM   2733 1HG  GLU A 167     -14.628 -29.312 -37.127  1.00  0.76           H  
ATOM   2734 2HG  GLU A 167     -14.139 -28.967 -35.469  1.00  0.76           H  
ATOM   2735  N   LEU A 168     -13.111 -24.455 -36.995  1.00  0.73           N  
ATOM   2736  CA  LEU A 168     -13.178 -23.081 -37.479  1.00  0.73           C  
ATOM   2737  C   LEU A 168     -11.872 -22.520 -38.007  1.00  0.73           C  
ATOM   2738  O   LEU A 168     -11.872 -21.750 -38.972  1.00  0.73           O  
ATOM   2739  CB  LEU A 168     -13.714 -22.126 -36.414  1.00  0.73           C  
ATOM   2740  CG  LEU A 168     -13.793 -20.669 -36.895  1.00  0.73           C  
ATOM   2741  CD1 LEU A 168     -14.686 -20.580 -38.061  1.00  0.73           C  
ATOM   2742  CD2 LEU A 168     -14.330 -19.790 -35.836  1.00  0.73           C  
ATOM   2743  H   LEU A 168     -12.977 -24.603 -35.998  1.00  0.73           H  
ATOM   2744  HA  LEU A 168     -13.890 -23.067 -38.304  1.00  0.73           H  
ATOM   2745 1HB  LEU A 168     -14.708 -22.446 -36.128  1.00  0.73           H  
ATOM   2746 2HB  LEU A 168     -13.070 -22.175 -35.535  1.00  0.73           H  
ATOM   2747  HG  LEU A 168     -12.801 -20.349 -37.190  1.00  0.73           H  
ATOM   2748 1HD1 LEU A 168     -14.707 -19.559 -38.399  1.00  0.73           H  
ATOM   2749 2HD1 LEU A 168     -14.319 -21.215 -38.850  1.00  0.73           H  
ATOM   2750 3HD1 LEU A 168     -15.689 -20.898 -37.785  1.00  0.73           H  
ATOM   2751 1HD2 LEU A 168     -14.387 -18.767 -36.195  1.00  0.73           H  
ATOM   2752 2HD2 LEU A 168     -15.308 -20.132 -35.598  1.00  0.73           H  
ATOM   2753 3HD2 LEU A 168     -13.704 -19.840 -34.963  1.00  0.73           H  
ATOM   2754  N   ALA A 169     -10.753 -22.826 -37.359  1.00  0.70           N  
ATOM   2755  CA  ALA A 169      -9.518 -22.184 -37.760  1.00  0.70           C  
ATOM   2756  C   ALA A 169      -9.230 -22.285 -39.271  1.00  0.70           C  
ATOM   2757  O   ALA A 169      -8.823 -21.272 -39.836  1.00  0.70           O  
ATOM   2758  CB  ALA A 169      -8.356 -22.734 -36.949  1.00  0.70           C  
ATOM   2759  H   ALA A 169     -10.736 -23.481 -36.576  1.00  0.70           H  
ATOM   2760  HA  ALA A 169      -9.611 -21.122 -37.523  1.00  0.70           H  
ATOM   2761 1HB  ALA A 169      -7.462 -22.196 -37.225  1.00  0.70           H  
ATOM   2762 2HB  ALA A 169      -8.571 -22.578 -35.891  1.00  0.70           H  
ATOM   2763 3HB  ALA A 169      -8.188 -23.775 -37.107  1.00  0.70           H  
ATOM   2764  N   PRO A 170      -9.382 -23.440 -39.982  1.00  0.68           N  
ATOM   2765  CA  PRO A 170      -9.159 -23.545 -41.420  1.00  0.68           C  
ATOM   2766  C   PRO A 170     -10.053 -22.625 -42.256  1.00  0.68           C  
ATOM   2767  O   PRO A 170      -9.693 -22.241 -43.366  1.00  0.68           O  
ATOM   2768  CB  PRO A 170      -9.475 -25.015 -41.714  1.00  0.68           C  
ATOM   2769  CG  PRO A 170      -9.291 -25.723 -40.389  1.00  0.68           C  
ATOM   2770  CD  PRO A 170      -9.786 -24.735 -39.366  1.00  0.68           C  
ATOM   2771  HA  PRO A 170      -8.096 -23.332 -41.629  1.00  0.68           H  
ATOM   2772 1HB  PRO A 170     -10.505 -25.101 -42.096  1.00  0.68           H  
ATOM   2773 2HB  PRO A 170      -8.809 -25.396 -42.500  1.00  0.68           H  
ATOM   2774 1HG  PRO A 170      -9.870 -26.662 -40.365  1.00  0.68           H  
ATOM   2775 2HG  PRO A 170      -8.238 -25.994 -40.240  1.00  0.68           H  
ATOM   2776 1HD  PRO A 170     -10.872 -24.817 -39.317  1.00  0.68           H  
ATOM   2777 2HD  PRO A 170      -9.325 -24.951 -38.422  1.00  0.68           H  
ATOM   2778  N   GLU A 171     -11.215 -22.231 -41.720  1.00  0.68           N  
ATOM   2779  CA  GLU A 171     -12.114 -21.360 -42.467  1.00  0.68           C  
ATOM   2780  C   GLU A 171     -11.518 -19.985 -42.407  1.00  0.68           C  
ATOM   2781  O   GLU A 171     -11.414 -19.269 -43.409  1.00  0.68           O  
ATOM   2782  CB  GLU A 171     -13.524 -21.373 -41.870  1.00  0.68           C  
ATOM   2783  CG  GLU A 171     -14.523 -20.496 -42.594  1.00  0.68           C  
ATOM   2784  CD  GLU A 171     -15.950 -20.578 -42.060  1.00  0.68           C  
ATOM   2785  OE1 GLU A 171     -16.213 -21.405 -41.222  1.00  0.68           O  
ATOM   2786  OE2 GLU A 171     -16.775 -19.796 -42.498  1.00  0.68           O  
ATOM   2787  H   GLU A 171     -11.484 -22.499 -40.778  1.00  0.68           H  
ATOM   2788  HA  GLU A 171     -12.156 -21.683 -43.508  1.00  0.68           H  
ATOM   2789 1HB  GLU A 171     -13.903 -22.392 -41.832  1.00  0.68           H  
ATOM   2790 2HB  GLU A 171     -13.465 -21.008 -40.862  1.00  0.68           H  
ATOM   2791 1HG  GLU A 171     -14.172 -19.488 -42.476  1.00  0.68           H  
ATOM   2792 2HG  GLU A 171     -14.513 -20.734 -43.655  1.00  0.68           H  
ATOM   2793  N   ILE A 172     -11.088 -19.634 -41.211  1.00  0.68           N  
ATOM   2794  CA  ILE A 172     -10.481 -18.351 -41.008  1.00  0.68           C  
ATOM   2795  C   ILE A 172      -9.194 -18.248 -41.783  1.00  0.68           C  
ATOM   2796  O   ILE A 172      -8.923 -17.211 -42.379  1.00  0.68           O  
ATOM   2797  CB  ILE A 172     -10.267 -18.037 -39.541  1.00  0.68           C  
ATOM   2798  CG1 ILE A 172     -11.617 -17.852 -38.917  1.00  0.68           C  
ATOM   2799  CG2 ILE A 172      -9.396 -16.802 -39.404  1.00  0.68           C  
ATOM   2800  CD1 ILE A 172     -11.552 -17.755 -37.481  1.00  0.68           C  
ATOM   2801  H   ILE A 172     -11.200 -20.288 -40.432  1.00  0.68           H  
ATOM   2802  HA  ILE A 172     -11.161 -17.594 -41.393  1.00  0.68           H  
ATOM   2803  HB  ILE A 172      -9.789 -18.885 -39.044  1.00  0.68           H  
ATOM   2804 1HG1 ILE A 172     -12.083 -16.969 -39.321  1.00  0.68           H  
ATOM   2805 2HG1 ILE A 172     -12.241 -18.715 -39.172  1.00  0.68           H  
ATOM   2806 1HG2 ILE A 172      -9.255 -16.566 -38.350  1.00  0.68           H  
ATOM   2807 2HG2 ILE A 172      -8.433 -16.987 -39.868  1.00  0.68           H  
ATOM   2808 3HG2 ILE A 172      -9.874 -15.978 -39.902  1.00  0.68           H  
ATOM   2809 1HD1 ILE A 172     -12.553 -17.639 -37.088  1.00  0.68           H  
ATOM   2810 2HD1 ILE A 172     -11.110 -18.652 -37.118  1.00  0.68           H  
ATOM   2811 3HD1 ILE A 172     -10.945 -16.901 -37.192  1.00  0.68           H  
ATOM   2812  N   GLN A 173      -8.382 -19.308 -41.785  1.00  0.71           N  
ATOM   2813  CA  GLN A 173      -7.129 -19.202 -42.508  1.00  0.71           C  
ATOM   2814  C   GLN A 173      -7.420 -18.959 -43.993  1.00  0.71           C  
ATOM   2815  O   GLN A 173      -6.726 -18.171 -44.638  1.00  0.71           O  
ATOM   2816  CB  GLN A 173      -6.267 -20.447 -42.343  1.00  0.71           C  
ATOM   2817  CG  GLN A 173      -4.836 -20.221 -42.809  1.00  0.71           C  
ATOM   2818  CD  GLN A 173      -4.119 -19.206 -41.861  1.00  0.71           C  
ATOM   2819  OE1 GLN A 173      -4.018 -19.451 -40.639  1.00  0.71           O  
ATOM   2820  NE2 GLN A 173      -3.631 -18.103 -42.391  1.00  0.71           N  
ATOM   2821  H   GLN A 173      -8.626 -20.151 -41.269  1.00  0.71           H  
ATOM   2822  HA  GLN A 173      -6.579 -18.355 -42.130  1.00  0.71           H  
ATOM   2823 1HB  GLN A 173      -6.261 -20.755 -41.297  1.00  0.71           H  
ATOM   2824 2HB  GLN A 173      -6.700 -21.267 -42.925  1.00  0.71           H  
ATOM   2825 1HG  GLN A 173      -4.292 -21.164 -42.789  1.00  0.71           H  
ATOM   2826 2HG  GLN A 173      -4.844 -19.806 -43.822  1.00  0.71           H  
ATOM   2827 1HE2 GLN A 173      -3.154 -17.426 -41.786  1.00  0.71           H  
ATOM   2828 2HE2 GLN A 173      -3.713 -17.931 -43.380  1.00  0.71           H  
ATOM   2829  N   LYS A 174      -8.470 -19.591 -44.539  1.00  0.78           N  
ATOM   2830  CA  LYS A 174      -8.837 -19.335 -45.933  1.00  0.78           C  
ATOM   2831  C   LYS A 174      -9.290 -17.883 -46.129  1.00  0.78           C  
ATOM   2832  O   LYS A 174      -9.043 -17.289 -47.174  1.00  0.78           O  
ATOM   2833  CB  LYS A 174      -9.927 -20.294 -46.415  1.00  0.78           C  
ATOM   2834  CG  LYS A 174      -9.496 -21.765 -46.570  1.00  0.78           C  
ATOM   2835  CD  LYS A 174      -8.477 -21.971 -47.697  1.00  0.78           C  
ATOM   2836  CE  LYS A 174      -9.098 -21.754 -49.076  1.00  0.78           C  
ATOM   2837  NZ  LYS A 174      -8.160 -22.142 -50.182  1.00  0.78           N  
ATOM   2838  H   LYS A 174      -9.011 -20.273 -44.000  1.00  0.78           H  
ATOM   2839  HA  LYS A 174      -7.954 -19.486 -46.556  1.00  0.78           H  
ATOM   2840 1HB  LYS A 174     -10.759 -20.270 -45.707  1.00  0.78           H  
ATOM   2841 2HB  LYS A 174     -10.308 -19.951 -47.374  1.00  0.78           H  
ATOM   2842 1HG  LYS A 174      -9.025 -22.090 -45.653  1.00  0.78           H  
ATOM   2843 2HG  LYS A 174     -10.371 -22.387 -46.745  1.00  0.78           H  
ATOM   2844 1HD  LYS A 174      -7.653 -21.265 -47.575  1.00  0.78           H  
ATOM   2845 2HD  LYS A 174      -8.078 -22.982 -47.644  1.00  0.78           H  
ATOM   2846 1HE  LYS A 174     -10.014 -22.333 -49.166  1.00  0.78           H  
ATOM   2847 2HE  LYS A 174      -9.332 -20.695 -49.186  1.00  0.78           H  
ATOM   2848 1HZ  LYS A 174      -8.574 -21.930 -51.096  1.00  0.78           H  
ATOM   2849 2HZ  LYS A 174      -7.301 -21.584 -50.152  1.00  0.78           H  
ATOM   2850 3HZ  LYS A 174      -7.925 -23.110 -50.134  1.00  0.78           H  
ATOM   2851  N   TYR A 175      -9.965 -17.304 -45.136  1.00  0.90           N  
ATOM   2852  CA  TYR A 175     -10.365 -15.905 -45.256  1.00  0.90           C  
ATOM   2853  C   TYR A 175      -9.131 -15.005 -45.231  1.00  0.90           C  
ATOM   2854  O   TYR A 175      -9.038 -14.031 -45.982  1.00  0.90           O  
ATOM   2855  CB  TYR A 175     -11.320 -15.502 -44.139  1.00  0.90           C  
ATOM   2856  CG  TYR A 175     -12.655 -16.176 -44.230  1.00  0.90           C  
ATOM   2857  CD1 TYR A 175     -13.464 -16.305 -43.103  1.00  0.90           C  
ATOM   2858  CD2 TYR A 175     -13.071 -16.689 -45.445  1.00  0.90           C  
ATOM   2859  CE1 TYR A 175     -14.681 -16.938 -43.212  1.00  0.90           C  
ATOM   2860  CE2 TYR A 175     -14.284 -17.323 -45.548  1.00  0.90           C  
ATOM   2861  CZ  TYR A 175     -15.090 -17.453 -44.443  1.00  0.90           C  
ATOM   2862  OH  TYR A 175     -16.305 -18.099 -44.561  1.00  0.90           O  
ATOM   2863  H   TYR A 175     -10.208 -17.844 -44.305  1.00  0.90           H  
ATOM   2864  HA  TYR A 175     -10.860 -15.764 -46.218  1.00  0.90           H  
ATOM   2865 1HB  TYR A 175     -10.878 -15.750 -43.178  1.00  0.90           H  
ATOM   2866 2HB  TYR A 175     -11.477 -14.424 -44.163  1.00  0.90           H  
ATOM   2867  HD1 TYR A 175     -13.141 -15.912 -42.145  1.00  0.90           H  
ATOM   2868  HD2 TYR A 175     -12.431 -16.594 -46.322  1.00  0.90           H  
ATOM   2869  HE1 TYR A 175     -15.317 -17.048 -42.341  1.00  0.90           H  
ATOM   2870  HE2 TYR A 175     -14.608 -17.728 -46.506  1.00  0.90           H  
ATOM   2871  HH  TYR A 175     -16.499 -18.594 -43.731  1.00  0.90           H  
ATOM   2872  N   LEU A 176      -8.170 -15.345 -44.367  1.00  1.11           N  
ATOM   2873  CA  LEU A 176      -6.950 -14.561 -44.246  1.00  1.11           C  
ATOM   2874  C   LEU A 176      -6.149 -14.610 -45.548  1.00  1.11           C  
ATOM   2875  O   LEU A 176      -5.634 -13.591 -46.001  1.00  1.11           O  
ATOM   2876  CB  LEU A 176      -6.084 -15.112 -43.112  1.00  1.11           C  
ATOM   2877  CG  LEU A 176      -6.622 -14.936 -41.676  1.00  1.11           C  
ATOM   2878  CD1 LEU A 176      -5.762 -15.688 -40.742  1.00  1.11           C  
ATOM   2879  CD2 LEU A 176      -6.616 -13.525 -41.313  1.00  1.11           C  
ATOM   2880  H   LEU A 176      -8.311 -16.154 -43.764  1.00  1.11           H  
ATOM   2881  HA  LEU A 176      -7.223 -13.535 -44.032  1.00  1.11           H  
ATOM   2882 1HB  LEU A 176      -5.952 -16.175 -43.276  1.00  1.11           H  
ATOM   2883 2HB  LEU A 176      -5.118 -14.650 -43.174  1.00  1.11           H  
ATOM   2884  HG  LEU A 176      -7.631 -15.317 -41.610  1.00  1.11           H  
ATOM   2885 1HD1 LEU A 176      -6.123 -15.563 -39.721  1.00  1.11           H  
ATOM   2886 2HD1 LEU A 176      -5.756 -16.725 -40.985  1.00  1.11           H  
ATOM   2887 3HD1 LEU A 176      -4.767 -15.296 -40.836  1.00  1.11           H  
ATOM   2888 1HD2 LEU A 176      -6.991 -13.406 -40.298  1.00  1.11           H  
ATOM   2889 2HD2 LEU A 176      -5.611 -13.146 -41.371  1.00  1.11           H  
ATOM   2890 3HD2 LEU A 176      -7.246 -12.992 -42.002  1.00  1.11           H  
ATOM   2891  N   GLU A 177      -6.083 -15.790 -46.172  1.00  1.42           N  
ATOM   2892  CA  GLU A 177      -5.396 -15.977 -47.449  1.00  1.42           C  
ATOM   2893  C   GLU A 177      -6.391 -16.415 -48.518  1.00  1.42           C  
ATOM   2894  O   GLU A 177      -6.640 -17.608 -48.702  1.00  1.42           O  
ATOM   2895  CB  GLU A 177      -4.264 -17.002 -47.333  1.00  1.42           C  
ATOM   2896  CG  GLU A 177      -3.123 -16.579 -46.420  1.00  1.42           C  
ATOM   2897  CD  GLU A 177      -1.967 -17.565 -46.394  1.00  1.42           C  
ATOM   2898  OE1 GLU A 177      -2.046 -18.574 -47.056  1.00  1.42           O  
ATOM   2899  OE2 GLU A 177      -1.003 -17.295 -45.721  1.00  1.42           O  
ATOM   2900  H   GLU A 177      -6.518 -16.601 -45.731  1.00  1.42           H  
ATOM   2901  HA  GLU A 177      -4.965 -15.023 -47.756  1.00  1.42           H  
ATOM   2902 1HB  GLU A 177      -4.671 -17.940 -46.943  1.00  1.42           H  
ATOM   2903 2HB  GLU A 177      -3.853 -17.207 -48.321  1.00  1.42           H  
ATOM   2904 1HG  GLU A 177      -2.757 -15.614 -46.766  1.00  1.42           H  
ATOM   2905 2HG  GLU A 177      -3.511 -16.449 -45.407  1.00  1.42           H  
ATOM   2906  N   GLY A 178      -6.932 -15.445 -49.254  1.00  1.87           N  
ATOM   2907  CA  GLY A 178      -8.052 -15.674 -50.176  1.00  1.87           C  
ATOM   2908  C   GLY A 178      -7.726 -16.413 -51.479  1.00  1.87           C  
ATOM   2909  O   GLY A 178      -7.870 -15.857 -52.569  1.00  1.87           O  
ATOM   2910  H   GLY A 178      -6.615 -14.502 -49.091  1.00  1.87           H  
ATOM   2911 1HA  GLY A 178      -8.819 -16.240 -49.641  1.00  1.87           H  
ATOM   2912 2HA  GLY A 178      -8.505 -14.715 -50.418  1.00  1.87           H  
ATOM   2913  N   HIS A 179      -7.309 -17.664 -51.347  1.00  2.41           N  
ATOM   2914  CA  HIS A 179      -6.989 -18.534 -52.472  1.00  2.41           C  
ATOM   2915  C   HIS A 179      -7.151 -19.993 -52.042  1.00  2.41           C  
ATOM   2916  O   HIS A 179      -8.210 -20.595 -52.261  1.00  2.41           O  
ATOM   2917  OXT HIS A 179      -6.430 -20.421 -51.136  1.00  2.41           O  
ATOM   2918  CB  HIS A 179      -5.561 -18.268 -52.978  1.00  2.41           C  
ATOM   2919  CG  HIS A 179      -5.198 -19.004 -54.248  1.00  2.41           C  
ATOM   2920  ND1 HIS A 179      -5.694 -18.638 -55.486  1.00  2.41           N  
ATOM   2921  CD2 HIS A 179      -4.386 -20.067 -54.469  1.00  2.41           C  
ATOM   2922  CE1 HIS A 179      -5.204 -19.446 -56.412  1.00  2.41           C  
ATOM   2923  NE2 HIS A 179      -4.408 -20.321 -55.822  1.00  2.41           N  
ATOM   2924  H   HIS A 179      -7.198 -17.996 -50.393  1.00  2.41           H  
ATOM   2925  HA  HIS A 179      -7.680 -18.346 -53.293  1.00  2.41           H  
ATOM   2926 1HB  HIS A 179      -5.438 -17.199 -53.163  1.00  2.41           H  
ATOM   2927 2HB  HIS A 179      -4.846 -18.547 -52.204  1.00  2.41           H  
ATOM   2928  HD1 HIS A 179      -6.322 -17.879 -55.671  1.00  2.41           H  
ATOM   2929  HD2 HIS A 179      -3.780 -20.686 -53.807  1.00  2.41           H  
ATOM   2930  HE1 HIS A 179      -5.477 -19.320 -57.459  1.00  2.41           H  
ENDMDL

REMARK ID 693492 DOMAINID 684472 MODEL 3 2guh-19sol-2
MODEL     3
ATOM      1  N   MET A   1       2.704   0.054   1.133  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.139   0.297  -0.236  1.00  1.21           C  
ATOM      3  C   MET A   1       2.289   1.392  -0.881  1.00  1.21           C  
ATOM      4  O   MET A   1       1.201   1.075  -1.365  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.047  -0.994  -1.047  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.573  -0.836  -2.412  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.572  -2.329  -3.415  1.00  1.21           S  
ATOM      8  CE  MET A   1       5.028  -3.132  -2.751  1.00  1.21           C  
ATOM      9 1H   MET A   1       2.365  -0.893   1.207  1.00  1.21           H  
ATOM     10 2H   MET A   1       3.482   0.166   1.776  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.973   0.706   1.371  1.00  1.21           H  
ATOM     12  HA  MET A   1       4.168   0.598  -0.235  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.613  -1.777  -0.558  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.011  -1.320  -1.106  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.059  -0.036  -2.942  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.596  -0.550  -2.255  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.191  -4.079  -3.267  1.00  1.21           H  
ATOM     18 2HE  MET A   1       5.892  -2.490  -2.887  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.886  -3.317  -1.682  1.00  1.21           H  
ATOM     20  N   THR A   2       2.712   2.685  -0.932  1.00  1.02           N  
ATOM     21  CA  THR A   2       3.950   3.387  -0.492  1.00  1.02           C  
ATOM     22  C   THR A   2       5.147   3.160  -1.423  1.00  1.02           C  
ATOM     23  O   THR A   2       5.643   2.041  -1.576  1.00  1.02           O  
ATOM     24  CB  THR A   2       4.346   3.133   0.987  1.00  1.02           C  
ATOM     25  OG1 THR A   2       3.284   3.560   1.843  1.00  1.02           O  
ATOM     26  CG2 THR A   2       5.608   3.902   1.322  1.00  1.02           C  
ATOM     27  H   THR A   2       2.052   3.306  -1.383  1.00  1.02           H  
ATOM     28  HA  THR A   2       3.737   4.455  -0.535  1.00  1.02           H  
ATOM     29  HB  THR A   2       4.568   2.118   1.177  1.00  1.02           H  
ATOM     30  HG1 THR A   2       3.260   4.526   1.876  1.00  1.02           H  
ATOM     31 1HG2 THR A   2       5.875   3.727   2.364  1.00  1.02           H  
ATOM     32 2HG2 THR A   2       6.408   3.561   0.688  1.00  1.02           H  
ATOM     33 3HG2 THR A   2       5.443   4.965   1.164  1.00  1.02           H  
ATOM     34  N   ASP A   3       5.603   4.255  -2.033  1.00  0.85           N  
ATOM     35  CA  ASP A   3       6.698   4.242  -3.000  1.00  0.85           C  
ATOM     36  C   ASP A   3       8.012   3.713  -2.446  1.00  0.85           C  
ATOM     37  O   ASP A   3       8.768   3.046  -3.151  1.00  0.85           O  
ATOM     38  CB  ASP A   3       6.930   5.650  -3.533  1.00  0.85           C  
ATOM     39  CG  ASP A   3       5.828   6.128  -4.474  1.00  0.85           C  
ATOM     40  OD1 ASP A   3       5.038   5.323  -4.909  1.00  0.85           O  
ATOM     41  OD2 ASP A   3       5.793   7.298  -4.753  1.00  0.85           O  
ATOM     42  H   ASP A   3       5.151   5.139  -1.838  1.00  0.85           H  
ATOM     43  HA  ASP A   3       6.411   3.608  -3.828  1.00  0.85           H  
ATOM     44 1HB  ASP A   3       6.997   6.345  -2.694  1.00  0.85           H  
ATOM     45 2HB  ASP A   3       7.886   5.686  -4.055  1.00  0.85           H  
ATOM     46  N   GLU A   4       8.311   3.994  -1.183  1.00  0.74           N  
ATOM     47  CA  GLU A   4       9.583   3.511  -0.670  1.00  0.74           C  
ATOM     48  C   GLU A   4       9.576   1.986  -0.607  1.00  0.74           C  
ATOM     49  O   GLU A   4      10.569   1.340  -0.944  1.00  0.74           O  
ATOM     50  CB  GLU A   4       9.868   4.104   0.707  1.00  0.74           C  
ATOM     51  CG  GLU A   4      10.125   5.623   0.705  1.00  0.74           C  
ATOM     52  CD  GLU A   4      11.354   6.046  -0.095  1.00  0.74           C  
ATOM     53  OE1 GLU A   4      12.410   5.508   0.135  1.00  0.74           O  
ATOM     54  OE2 GLU A   4      11.223   6.910  -0.951  1.00  0.74           O  
ATOM     55  H   GLU A   4       7.683   4.535  -0.608  1.00  0.74           H  
ATOM     56  HA  GLU A   4      10.374   3.818  -1.349  1.00  0.74           H  
ATOM     57 1HB  GLU A   4       9.022   3.909   1.366  1.00  0.74           H  
ATOM     58 2HB  GLU A   4      10.740   3.613   1.140  1.00  0.74           H  
ATOM     59 1HG  GLU A   4       9.249   6.118   0.285  1.00  0.74           H  
ATOM     60 2HG  GLU A   4      10.237   5.958   1.734  1.00  0.74           H  
ATOM     61  N   GLU A   5       8.436   1.402  -0.226  1.00  0.66           N  
ATOM     62  CA  GLU A   5       8.319  -0.050  -0.168  1.00  0.66           C  
ATOM     63  C   GLU A   5       8.471  -0.619  -1.571  1.00  0.66           C  
ATOM     64  O   GLU A   5       9.135  -1.638  -1.774  1.00  0.66           O  
ATOM     65  CB  GLU A   5       7.002  -0.476   0.462  1.00  0.66           C  
ATOM     66  CG  GLU A   5       6.821  -1.975   0.645  1.00  0.66           C  
ATOM     67  CD  GLU A   5       5.544  -2.337   1.400  1.00  0.66           C  
ATOM     68  OE1 GLU A   5       4.872  -1.441   1.900  1.00  0.66           O  
ATOM     69  OE2 GLU A   5       5.225  -3.496   1.459  1.00  0.66           O  
ATOM     70  H   GLU A   5       7.642   1.978   0.015  1.00  0.66           H  
ATOM     71  HA  GLU A   5       9.132  -0.440   0.446  1.00  0.66           H  
ATOM     72 1HB  GLU A   5       6.874   0.018   1.425  1.00  0.66           H  
ATOM     73 2HB  GLU A   5       6.211  -0.147  -0.181  1.00  0.66           H  
ATOM     74 1HG  GLU A   5       6.800  -2.441  -0.337  1.00  0.66           H  
ATOM     75 2HG  GLU A   5       7.681  -2.369   1.183  1.00  0.66           H  
ATOM     76  N   ILE A   6       7.890   0.066  -2.562  1.00  0.62           N  
ATOM     77  CA  ILE A   6       8.009  -0.414  -3.930  1.00  0.62           C  
ATOM     78  C   ILE A   6       9.464  -0.452  -4.349  1.00  0.62           C  
ATOM     79  O   ILE A   6       9.945  -1.457  -4.877  1.00  0.62           O  
ATOM     80  CB  ILE A   6       7.258   0.482  -4.930  1.00  0.62           C  
ATOM     81  CG1 ILE A   6       5.809   0.389  -4.727  1.00  0.62           C  
ATOM     82  CG2 ILE A   6       7.610   0.144  -6.297  1.00  0.62           C  
ATOM     83  CD1 ILE A   6       4.994   1.389  -5.498  1.00  0.62           C  
ATOM     84  H   ILE A   6       7.337   0.898  -2.346  1.00  0.62           H  
ATOM     85  HA  ILE A   6       7.610  -1.424  -3.987  1.00  0.62           H  
ATOM     86  HB  ILE A   6       7.538   1.516  -4.753  1.00  0.62           H  
ATOM     87 1HG1 ILE A   6       5.480  -0.613  -4.980  1.00  0.62           H  
ATOM     88 2HG1 ILE A   6       5.633   0.578  -3.697  1.00  0.62           H  
ATOM     89 1HG2 ILE A   6       7.084   0.809  -6.955  1.00  0.62           H  
ATOM     90 2HG2 ILE A   6       8.670   0.267  -6.427  1.00  0.62           H  
ATOM     91 3HG2 ILE A   6       7.328  -0.869  -6.502  1.00  0.62           H  
ATOM     92 1HD1 ILE A   6       3.940   1.253  -5.254  1.00  0.62           H  
ATOM     93 2HD1 ILE A   6       5.287   2.396  -5.244  1.00  0.62           H  
ATOM     94 3HD1 ILE A   6       5.143   1.233  -6.563  1.00  0.62           H  
ATOM     95  N   LYS A   7      10.186   0.630  -4.080  1.00  0.60           N  
ATOM     96  CA  LYS A   7      11.583   0.671  -4.463  1.00  0.60           C  
ATOM     97  C   LYS A   7      12.407  -0.397  -3.752  1.00  0.60           C  
ATOM     98  O   LYS A   7      13.262  -1.032  -4.383  1.00  0.60           O  
ATOM     99  CB  LYS A   7      12.140   2.059  -4.196  1.00  0.60           C  
ATOM    100  CG  LYS A   7      11.616   3.099  -5.171  1.00  0.60           C  
ATOM    101  CD  LYS A   7      12.308   4.429  -4.997  1.00  0.60           C  
ATOM    102  CE  LYS A   7      11.875   5.070  -3.692  1.00  0.60           C  
ATOM    103  NZ  LYS A   7      12.437   6.438  -3.500  1.00  0.60           N  
ATOM    104  H   LYS A   7       9.748   1.436  -3.632  1.00  0.60           H  
ATOM    105  HA  LYS A   7      11.645   0.481  -5.531  1.00  0.60           H  
ATOM    106 1HB  LYS A   7      11.862   2.371  -3.184  1.00  0.60           H  
ATOM    107 2HB  LYS A   7      13.227   2.038  -4.253  1.00  0.60           H  
ATOM    108 1HG  LYS A   7      11.779   2.737  -6.174  1.00  0.60           H  
ATOM    109 2HG  LYS A   7      10.543   3.232  -5.022  1.00  0.60           H  
ATOM    110 1HD  LYS A   7      13.387   4.294  -5.002  1.00  0.60           H  
ATOM    111 2HD  LYS A   7      12.032   5.086  -5.825  1.00  0.60           H  
ATOM    112 1HE  LYS A   7      10.785   5.131  -3.672  1.00  0.60           H  
ATOM    113 2HE  LYS A   7      12.205   4.440  -2.864  1.00  0.60           H  
ATOM    114 1HZ  LYS A   7      12.086   6.782  -2.586  1.00  0.60           H  
ATOM    115 2HZ  LYS A   7      13.442   6.403  -3.485  1.00  0.60           H  
ATOM    116 3HZ  LYS A   7      12.127   7.046  -4.237  1.00  0.60           H  
ATOM    117  N   GLU A   8      12.143  -0.642  -2.460  1.00  0.61           N  
ATOM    118  CA  GLU A   8      12.893  -1.687  -1.776  1.00  0.61           C  
ATOM    119  C   GLU A   8      12.565  -3.066  -2.339  1.00  0.61           C  
ATOM    120  O   GLU A   8      13.467  -3.877  -2.543  1.00  0.61           O  
ATOM    121  CB  GLU A   8      12.665  -1.695  -0.257  1.00  0.61           C  
ATOM    122  CG  GLU A   8      13.282  -0.523   0.517  1.00  0.61           C  
ATOM    123  CD  GLU A   8      13.141  -0.681   2.032  1.00  0.61           C  
ATOM    124  OE1 GLU A   8      12.542  -1.649   2.462  1.00  0.61           O  
ATOM    125  OE2 GLU A   8      13.647   0.154   2.749  1.00  0.61           O  
ATOM    126  H   GLU A   8      11.441  -0.091  -1.958  1.00  0.61           H  
ATOM    127  HA  GLU A   8      13.955  -1.503  -1.946  1.00  0.61           H  
ATOM    128 1HB  GLU A   8      11.588  -1.678  -0.065  1.00  0.61           H  
ATOM    129 2HB  GLU A   8      13.054  -2.619   0.162  1.00  0.61           H  
ATOM    130 1HG  GLU A   8      14.340  -0.451   0.265  1.00  0.61           H  
ATOM    131 2HG  GLU A   8      12.797   0.401   0.202  1.00  0.61           H  
ATOM    132  N   ARG A   9      11.287  -3.323  -2.654  1.00  0.62           N  
ATOM    133  CA  ARG A   9      10.899  -4.618  -3.209  1.00  0.62           C  
ATOM    134  C   ARG A   9      11.583  -4.863  -4.544  1.00  0.62           C  
ATOM    135  O   ARG A   9      12.048  -5.972  -4.829  1.00  0.62           O  
ATOM    136  CB  ARG A   9       9.389  -4.700  -3.406  1.00  0.62           C  
ATOM    137  CG  ARG A   9       8.546  -4.862  -2.162  1.00  0.62           C  
ATOM    138  CD  ARG A   9       8.705  -6.204  -1.555  1.00  0.62           C  
ATOM    139  NE  ARG A   9       8.299  -7.272  -2.474  1.00  0.62           N  
ATOM    140  CZ  ARG A   9       8.374  -8.590  -2.222  1.00  0.62           C  
ATOM    141  NH1 ARG A   9       8.819  -9.046  -1.062  1.00  0.62           N  
ATOM    142  NH2 ARG A   9       7.984  -9.406  -3.175  1.00  0.62           N  
ATOM    143  H   ARG A   9      10.568  -2.621  -2.473  1.00  0.62           H  
ATOM    144  HA  ARG A   9      11.204  -5.398  -2.512  1.00  0.62           H  
ATOM    145 1HB  ARG A   9       9.049  -3.788  -3.898  1.00  0.62           H  
ATOM    146 2HB  ARG A   9       9.155  -5.532  -4.075  1.00  0.62           H  
ATOM    147 1HG  ARG A   9       8.840  -4.119  -1.424  1.00  0.62           H  
ATOM    148 2HG  ARG A   9       7.500  -4.723  -2.415  1.00  0.62           H  
ATOM    149 1HD  ARG A   9       9.748  -6.359  -1.291  1.00  0.62           H  
ATOM    150 2HD  ARG A   9       8.086  -6.268  -0.663  1.00  0.62           H  
ATOM    151  HE  ARG A   9       7.957  -7.023  -3.419  1.00  0.62           H  
ATOM    152 1HH1 ARG A   9       9.113  -8.401  -0.340  1.00  0.62           H  
ATOM    153 2HH1 ARG A   9       8.865 -10.040  -0.897  1.00  0.62           H  
ATOM    154 1HH2 ARG A   9       7.659  -8.984  -4.047  1.00  0.62           H  
ATOM    155 2HH2 ARG A   9       8.010 -10.402  -3.066  1.00  0.62           H  
ATOM    156  N   ILE A  10      11.680  -3.815  -5.356  1.00  0.63           N  
ATOM    157  CA  ILE A  10      12.332  -3.924  -6.645  1.00  0.63           C  
ATOM    158  C   ILE A  10      13.814  -4.180  -6.505  1.00  0.63           C  
ATOM    159  O   ILE A  10      14.352  -5.081  -7.151  1.00  0.63           O  
ATOM    160  CB  ILE A  10      12.094  -2.685  -7.481  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      10.617  -2.614  -7.833  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      12.955  -2.788  -8.736  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      10.197  -1.301  -8.374  1.00  0.63           C  
ATOM    164  H   ILE A  10      11.264  -2.923  -5.078  1.00  0.63           H  
ATOM    165  HA  ILE A  10      11.899  -4.768  -7.175  1.00  0.63           H  
ATOM    166  HB  ILE A  10      12.350  -1.793  -6.908  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      10.427  -3.379  -8.575  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      10.018  -2.839  -6.954  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      12.801  -1.928  -9.352  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      13.994  -2.842  -8.448  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10      12.686  -3.686  -9.292  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10       9.140  -1.317  -8.632  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      10.372  -0.543  -7.626  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      10.781  -1.091  -9.229  1.00  0.63           H  
ATOM    175  N   LEU A  11      14.487  -3.411  -5.647  1.00  0.65           N  
ATOM    176  CA  LEU A  11      15.903  -3.636  -5.448  1.00  0.65           C  
ATOM    177  C   LEU A  11      16.191  -5.006  -4.873  1.00  0.65           C  
ATOM    178  O   LEU A  11      17.101  -5.666  -5.352  1.00  0.65           O  
ATOM    179  CB  LEU A  11      16.500  -2.533  -4.575  1.00  0.65           C  
ATOM    180  CG  LEU A  11      16.645  -1.206  -5.290  1.00  0.65           C  
ATOM    181  CD1 LEU A  11      16.964  -0.106  -4.313  1.00  0.65           C  
ATOM    182  CD2 LEU A  11      17.801  -1.346  -6.312  1.00  0.65           C  
ATOM    183  H   LEU A  11      14.009  -2.668  -5.133  1.00  0.65           H  
ATOM    184  HA  LEU A  11      16.387  -3.574  -6.421  1.00  0.65           H  
ATOM    185 1HB  LEU A  11      15.844  -2.383  -3.713  1.00  0.65           H  
ATOM    186 2HB  LEU A  11      17.481  -2.849  -4.221  1.00  0.65           H  
ATOM    187  HG  LEU A  11      15.723  -0.974  -5.791  1.00  0.65           H  
ATOM    188 1HD1 LEU A  11      17.069   0.837  -4.848  1.00  0.65           H  
ATOM    189 2HD1 LEU A  11      16.149  -0.025  -3.589  1.00  0.65           H  
ATOM    190 3HD1 LEU A  11      17.893  -0.336  -3.795  1.00  0.65           H  
ATOM    191 1HD2 LEU A  11      17.944  -0.424  -6.859  1.00  0.65           H  
ATOM    192 2HD2 LEU A  11      18.719  -1.583  -5.782  1.00  0.65           H  
ATOM    193 3HD2 LEU A  11      17.571  -2.147  -7.002  1.00  0.65           H  
ATOM    194  N   LYS A  12      15.398  -5.477  -3.906  1.00  0.67           N  
ATOM    195  CA  LYS A  12      15.658  -6.797  -3.339  1.00  0.67           C  
ATOM    196  C   LYS A  12      15.446  -7.880  -4.392  1.00  0.67           C  
ATOM    197  O   LYS A  12      16.215  -8.843  -4.487  1.00  0.67           O  
ATOM    198  CB  LYS A  12      14.762  -7.034  -2.124  1.00  0.67           C  
ATOM    199  CG  LYS A  12      15.142  -6.186  -0.905  1.00  0.67           C  
ATOM    200  CD  LYS A  12      14.186  -6.394   0.263  1.00  0.67           C  
ATOM    201  CE  LYS A  12      14.563  -5.500   1.446  1.00  0.67           C  
ATOM    202  NZ  LYS A  12      13.612  -5.642   2.588  1.00  0.67           N  
ATOM    203  H   LYS A  12      14.638  -4.908  -3.535  1.00  0.67           H  
ATOM    204  HA  LYS A  12      16.700  -6.838  -3.015  1.00  0.67           H  
ATOM    205 1HB  LYS A  12      13.727  -6.797  -2.389  1.00  0.67           H  
ATOM    206 2HB  LYS A  12      14.800  -8.083  -1.838  1.00  0.67           H  
ATOM    207 1HG  LYS A  12      16.154  -6.452  -0.590  1.00  0.67           H  
ATOM    208 2HG  LYS A  12      15.140  -5.135  -1.181  1.00  0.67           H  
ATOM    209 1HD  LYS A  12      13.172  -6.147  -0.058  1.00  0.67           H  
ATOM    210 2HD  LYS A  12      14.210  -7.437   0.576  1.00  0.67           H  
ATOM    211 1HE  LYS A  12      15.563  -5.761   1.784  1.00  0.67           H  
ATOM    212 2HE  LYS A  12      14.560  -4.459   1.116  1.00  0.67           H  
ATOM    213 1HZ  LYS A  12      13.898  -5.028   3.340  1.00  0.67           H  
ATOM    214 2HZ  LYS A  12      12.683  -5.386   2.284  1.00  0.67           H  
ATOM    215 3HZ  LYS A  12      13.610  -6.597   2.913  1.00  0.67           H  
ATOM    216  N   ALA A  13      14.407  -7.732  -5.214  1.00  0.70           N  
ATOM    217  CA  ALA A  13      14.188  -8.701  -6.269  1.00  0.70           C  
ATOM    218  C   ALA A  13      15.353  -8.682  -7.235  1.00  0.70           C  
ATOM    219  O   ALA A  13      15.846  -9.731  -7.664  1.00  0.70           O  
ATOM    220  CB  ALA A  13      12.921  -8.373  -6.991  1.00  0.70           C  
ATOM    221  H   ALA A  13      13.756  -6.952  -5.110  1.00  0.70           H  
ATOM    222  HA  ALA A  13      14.119  -9.693  -5.826  1.00  0.70           H  
ATOM    223 1HB  ALA A  13      12.745  -9.082  -7.782  1.00  0.70           H  
ATOM    224 2HB  ALA A  13      12.101  -8.399  -6.286  1.00  0.70           H  
ATOM    225 3HB  ALA A  13      13.001  -7.377  -7.418  1.00  0.70           H  
ATOM    226  N   ALA A  14      15.816  -7.480  -7.566  1.00  0.73           N  
ATOM    227  CA  ALA A  14      16.929  -7.323  -8.468  1.00  0.73           C  
ATOM    228  C   ALA A  14      18.188  -7.940  -7.861  1.00  0.73           C  
ATOM    229  O   ALA A  14      18.957  -8.592  -8.562  1.00  0.73           O  
ATOM    230  CB  ALA A  14      17.103  -5.862  -8.805  1.00  0.73           C  
ATOM    231  H   ALA A  14      15.369  -6.641  -7.196  1.00  0.73           H  
ATOM    232  HA  ALA A  14      16.695  -7.859  -9.386  1.00  0.73           H  
ATOM    233 1HB  ALA A  14      17.887  -5.739  -9.521  1.00  0.73           H  
ATOM    234 2HB  ALA A  14      16.179  -5.507  -9.221  1.00  0.73           H  
ATOM    235 3HB  ALA A  14      17.320  -5.308  -7.913  1.00  0.73           H  
ATOM    236  N   GLU A  15      18.389  -7.798  -6.541  1.00  0.77           N  
ATOM    237  CA  GLU A  15      19.569  -8.393  -5.922  1.00  0.77           C  
ATOM    238  C   GLU A  15      19.539  -9.899  -6.085  1.00  0.77           C  
ATOM    239  O   GLU A  15      20.532 -10.510  -6.477  1.00  0.77           O  
ATOM    240  CB  GLU A  15      19.642  -8.112  -4.408  1.00  0.77           C  
ATOM    241  CG  GLU A  15      19.969  -6.686  -3.974  1.00  0.77           C  
ATOM    242  CD  GLU A  15      19.995  -6.485  -2.457  1.00  0.77           C  
ATOM    243  OE1 GLU A  15      19.610  -7.380  -1.742  1.00  0.77           O  
ATOM    244  OE2 GLU A  15      20.429  -5.442  -2.021  1.00  0.77           O  
ATOM    245  H   GLU A  15      17.745  -7.243  -5.984  1.00  0.77           H  
ATOM    246  HA  GLU A  15      20.461  -8.002  -6.412  1.00  0.77           H  
ATOM    247 1HB  GLU A  15      18.684  -8.360  -3.960  1.00  0.77           H  
ATOM    248 2HB  GLU A  15      20.371  -8.782  -3.970  1.00  0.77           H  
ATOM    249 1HG  GLU A  15      20.920  -6.425  -4.379  1.00  0.77           H  
ATOM    250 2HG  GLU A  15      19.245  -6.019  -4.389  1.00  0.77           H  
ATOM    251  N   ARG A  16      18.366 -10.500  -5.883  1.00  0.82           N  
ATOM    252  CA  ARG A  16      18.253 -11.944  -6.013  1.00  0.82           C  
ATOM    253  C   ARG A  16      18.466 -12.376  -7.455  1.00  0.82           C  
ATOM    254  O   ARG A  16      19.154 -13.369  -7.738  1.00  0.82           O  
ATOM    255  CB  ARG A  16      16.877 -12.403  -5.548  1.00  0.82           C  
ATOM    256  CG  ARG A  16      16.639 -12.293  -4.050  1.00  0.82           C  
ATOM    257  CD  ARG A  16      15.256 -12.639  -3.658  1.00  0.82           C  
ATOM    258  NE  ARG A  16      14.948 -14.041  -3.907  1.00  0.82           N  
ATOM    259  CZ  ARG A  16      13.738 -14.596  -3.713  1.00  0.82           C  
ATOM    260  NH1 ARG A  16      12.750 -13.863  -3.252  1.00  0.82           N  
ATOM    261  NH2 ARG A  16      13.540 -15.875  -3.981  1.00  0.82           N  
ATOM    262  H   ARG A  16      17.566  -9.945  -5.572  1.00  0.82           H  
ATOM    263  HA  ARG A  16      19.016 -12.407  -5.386  1.00  0.82           H  
ATOM    264 1HB  ARG A  16      16.121 -11.794  -6.037  1.00  0.82           H  
ATOM    265 2HB  ARG A  16      16.714 -13.438  -5.844  1.00  0.82           H  
ATOM    266 1HG  ARG A  16      17.275 -12.981  -3.540  1.00  0.82           H  
ATOM    267 2HG  ARG A  16      16.858 -11.274  -3.720  1.00  0.82           H  
ATOM    268 1HD  ARG A  16      15.126 -12.445  -2.595  1.00  0.82           H  
ATOM    269 2HD  ARG A  16      14.557 -12.025  -4.226  1.00  0.82           H  
ATOM    270  HE  ARG A  16      15.689 -14.635  -4.259  1.00  0.82           H  
ATOM    271 1HH1 ARG A  16      12.902 -12.886  -3.045  1.00  0.82           H  
ATOM    272 2HH1 ARG A  16      11.841 -14.276  -3.104  1.00  0.82           H  
ATOM    273 1HH2 ARG A  16      14.298 -16.441  -4.337  1.00  0.82           H  
ATOM    274 2HH2 ARG A  16      12.631 -16.288  -3.831  1.00  0.82           H  
ATOM    275  N   CYS A  17      17.912 -11.603  -8.391  1.00  0.87           N  
ATOM    276  CA  CYS A  17      18.029 -11.971  -9.785  1.00  0.87           C  
ATOM    277  C   CYS A  17      19.471 -11.875 -10.252  1.00  0.87           C  
ATOM    278  O   CYS A  17      20.002 -12.826 -10.815  1.00  0.87           O  
ATOM    279  CB  CYS A  17      17.173 -11.043 -10.657  1.00  0.87           C  
ATOM    280  SG  CYS A  17      15.377 -11.218 -10.437  1.00  0.87           S  
ATOM    281  H   CYS A  17      17.362 -10.786  -8.125  1.00  0.87           H  
ATOM    282  HA  CYS A  17      17.686 -12.998  -9.905  1.00  0.87           H  
ATOM    283 1HB  CYS A  17      17.440 -10.005 -10.447  1.00  0.87           H  
ATOM    284 2HB  CYS A  17      17.400 -11.227 -11.702  1.00  0.87           H  
ATOM    285  HG  CYS A  17      15.366 -10.667  -9.191  1.00  0.87           H  
ATOM    286  N   PHE A  18      20.152 -10.776  -9.941  1.00  0.93           N  
ATOM    287  CA  PHE A  18      21.514 -10.622 -10.433  1.00  0.93           C  
ATOM    288  C   PHE A  18      22.524 -11.470  -9.683  1.00  0.93           C  
ATOM    289  O   PHE A  18      23.524 -11.902 -10.264  1.00  0.93           O  
ATOM    290  CB  PHE A  18      21.913  -9.162 -10.427  1.00  0.93           C  
ATOM    291  CG  PHE A  18      21.228  -8.384 -11.515  1.00  0.93           C  
ATOM    292  CD1 PHE A  18      20.216  -7.494 -11.246  1.00  0.93           C  
ATOM    293  CD2 PHE A  18      21.588  -8.577 -12.820  1.00  0.93           C  
ATOM    294  CE1 PHE A  18      19.592  -6.808 -12.248  1.00  0.93           C  
ATOM    295  CE2 PHE A  18      20.951  -7.907 -13.817  1.00  0.93           C  
ATOM    296  CZ  PHE A  18      19.972  -7.030 -13.531  1.00  0.93           C  
ATOM    297  H   PHE A  18      19.709 -10.023  -9.416  1.00  0.93           H  
ATOM    298  HA  PHE A  18      21.535 -10.954 -11.467  1.00  0.93           H  
ATOM    299 1HB  PHE A  18      21.660  -8.716  -9.460  1.00  0.93           H  
ATOM    300 2HB  PHE A  18      22.978  -9.084 -10.575  1.00  0.93           H  
ATOM    301  HD1 PHE A  18      19.921  -7.341 -10.235  1.00  0.93           H  
ATOM    302  HD2 PHE A  18      22.378  -9.290 -13.056  1.00  0.93           H  
ATOM    303  HE1 PHE A  18      18.795  -6.097 -12.024  1.00  0.93           H  
ATOM    304  HE2 PHE A  18      21.214  -8.074 -14.843  1.00  0.93           H  
ATOM    305  HZ  PHE A  18      19.507  -6.519 -14.333  1.00  0.93           H  
ATOM    306  N   ALA A  19      22.283 -11.705  -8.392  1.00  0.98           N  
ATOM    307  CA  ALA A  19      23.158 -12.547  -7.600  1.00  0.98           C  
ATOM    308  C   ALA A  19      23.150 -13.991  -8.104  1.00  0.98           C  
ATOM    309  O   ALA A  19      24.179 -14.664  -8.053  1.00  0.98           O  
ATOM    310  CB  ALA A  19      22.747 -12.520  -6.141  1.00  0.98           C  
ATOM    311  H   ALA A  19      21.472 -11.301  -7.924  1.00  0.98           H  
ATOM    312  HA  ALA A  19      24.174 -12.160  -7.690  1.00  0.98           H  
ATOM    313 1HB  ALA A  19      23.425 -13.134  -5.553  1.00  0.98           H  
ATOM    314 2HB  ALA A  19      22.774 -11.501  -5.769  1.00  0.98           H  
ATOM    315 3HB  ALA A  19      21.731 -12.903  -6.045  1.00  0.98           H  
ATOM    316  N   THR A  20      21.993 -14.482  -8.583  1.00  1.03           N  
ATOM    317  CA  THR A  20      21.902 -15.888  -8.974  1.00  1.03           C  
ATOM    318  C   THR A  20      21.715 -16.224 -10.471  1.00  1.03           C  
ATOM    319  O   THR A  20      21.946 -17.369 -10.865  1.00  1.03           O  
ATOM    320  CB  THR A  20      20.761 -16.553  -8.178  1.00  1.03           C  
ATOM    321  OG1 THR A  20      19.504 -15.934  -8.485  1.00  1.03           O  
ATOM    322  CG2 THR A  20      21.025 -16.398  -6.686  1.00  1.03           C  
ATOM    323  H   THR A  20      21.150 -13.903  -8.603  1.00  1.03           H  
ATOM    324  HA  THR A  20      22.829 -16.366  -8.665  1.00  1.03           H  
ATOM    325  HB  THR A  20      20.714 -17.610  -8.434  1.00  1.03           H  
ATOM    326  HG1 THR A  20      19.504 -15.003  -8.164  1.00  1.03           H  
ATOM    327 1HG2 THR A  20      20.231 -16.879  -6.136  1.00  1.03           H  
ATOM    328 2HG2 THR A  20      21.975 -16.864  -6.433  1.00  1.03           H  
ATOM    329 3HG2 THR A  20      21.059 -15.339  -6.430  1.00  1.03           H  
ATOM    330  N   VAL A  21      21.302 -15.270 -11.299  1.00  1.05           N  
ATOM    331  CA  VAL A  21      21.001 -15.542 -12.706  1.00  1.05           C  
ATOM    332  C   VAL A  21      21.949 -14.773 -13.657  1.00  1.05           C  
ATOM    333  O   VAL A  21      22.315 -13.640 -13.357  1.00  1.05           O  
ATOM    334  CB  VAL A  21      19.519 -15.173 -12.985  1.00  1.05           C  
ATOM    335  CG1 VAL A  21      19.150 -15.378 -14.440  1.00  1.05           C  
ATOM    336  CG2 VAL A  21      18.645 -16.002 -12.080  1.00  1.05           C  
ATOM    337  H   VAL A  21      21.115 -14.335 -10.947  1.00  1.05           H  
ATOM    338  HA  VAL A  21      21.084 -16.609 -12.850  1.00  1.05           H  
ATOM    339  HB  VAL A  21      19.365 -14.141 -12.767  1.00  1.05           H  
ATOM    340 1HG1 VAL A  21      18.119 -15.093 -14.604  1.00  1.05           H  
ATOM    341 2HG1 VAL A  21      19.785 -14.763 -15.057  1.00  1.05           H  
ATOM    342 3HG1 VAL A  21      19.276 -16.417 -14.708  1.00  1.05           H  
ATOM    343 1HG2 VAL A  21      17.614 -15.750 -12.228  1.00  1.05           H  
ATOM    344 2HG2 VAL A  21      18.797 -17.059 -12.299  1.00  1.05           H  
ATOM    345 3HG2 VAL A  21      18.911 -15.803 -11.042  1.00  1.05           H  
ATOM    346  N   PRO A  22      22.468 -15.393 -14.738  1.00  1.05           N  
ATOM    347  CA  PRO A  22      23.289 -14.745 -15.747  1.00  1.05           C  
ATOM    348  C   PRO A  22      22.580 -13.499 -16.258  1.00  1.05           C  
ATOM    349  O   PRO A  22      21.368 -13.500 -16.470  1.00  1.05           O  
ATOM    350  CB  PRO A  22      23.428 -15.830 -16.812  1.00  1.05           C  
ATOM    351  CG  PRO A  22      23.339 -17.125 -16.029  1.00  1.05           C  
ATOM    352  CD  PRO A  22      22.323 -16.859 -14.939  1.00  1.05           C  
ATOM    353  HA  PRO A  22      24.271 -14.506 -15.333  1.00  1.05           H  
ATOM    354 1HB  PRO A  22      22.625 -15.730 -17.564  1.00  1.05           H  
ATOM    355 2HB  PRO A  22      24.384 -15.708 -17.343  1.00  1.05           H  
ATOM    356 1HG  PRO A  22      23.033 -17.947 -16.699  1.00  1.05           H  
ATOM    357 2HG  PRO A  22      24.329 -17.391 -15.630  1.00  1.05           H  
ATOM    358 1HD  PRO A  22      21.325 -17.134 -15.285  1.00  1.05           H  
ATOM    359 2HD  PRO A  22      22.641 -17.421 -14.046  1.00  1.05           H  
ATOM    360  N   TRP A  23      23.340 -12.440 -16.500  1.00  1.02           N  
ATOM    361  CA  TRP A  23      22.763 -11.150 -16.907  1.00  1.02           C  
ATOM    362  C   TRP A  23      21.841 -11.252 -18.111  1.00  1.02           C  
ATOM    363  O   TRP A  23      20.791 -10.612 -18.158  1.00  1.02           O  
ATOM    364  CB  TRP A  23      23.857 -10.137 -17.202  1.00  1.02           C  
ATOM    365  CG  TRP A  23      23.358  -8.793 -17.640  1.00  1.02           C  
ATOM    366  CD1 TRP A  23      23.017  -7.759 -16.840  1.00  1.02           C  
ATOM    367  CD2 TRP A  23      23.151  -8.331 -18.992  1.00  1.02           C  
ATOM    368  NE1 TRP A  23      22.585  -6.697 -17.593  1.00  1.02           N  
ATOM    369  CE2 TRP A  23      22.665  -7.027 -18.906  1.00  1.02           C  
ATOM    370  CE3 TRP A  23      23.336  -8.910 -20.245  1.00  1.02           C  
ATOM    371  CZ2 TRP A  23      22.355  -6.287 -20.028  1.00  1.02           C  
ATOM    372  CZ3 TRP A  23      23.028  -8.175 -21.375  1.00  1.02           C  
ATOM    373  CH2 TRP A  23      22.548  -6.893 -21.270  1.00  1.02           C  
ATOM    374  H   TRP A  23      24.348 -12.532 -16.376  1.00  1.02           H  
ATOM    375  HA  TRP A  23      22.178 -10.770 -16.073  1.00  1.02           H  
ATOM    376 1HB  TRP A  23      24.447  -9.992 -16.300  1.00  1.02           H  
ATOM    377 2HB  TRP A  23      24.502 -10.530 -17.985  1.00  1.02           H  
ATOM    378  HD1 TRP A  23      23.078  -7.772 -15.761  1.00  1.02           H  
ATOM    379  HE1 TRP A  23      22.264  -5.805 -17.241  1.00  1.02           H  
ATOM    380  HE3 TRP A  23      23.716  -9.919 -20.330  1.00  1.02           H  
ATOM    381  HZ2 TRP A  23      21.974  -5.266 -19.963  1.00  1.02           H  
ATOM    382  HZ3 TRP A  23      23.176  -8.641 -22.351  1.00  1.02           H  
ATOM    383  HH2 TRP A  23      22.316  -6.338 -22.179  1.00  1.02           H  
ATOM    384  N   GLU A  24      22.235 -12.044 -19.096  1.00  0.97           N  
ATOM    385  CA  GLU A  24      21.488 -12.171 -20.339  1.00  0.97           C  
ATOM    386  C   GLU A  24      20.077 -12.738 -20.141  1.00  0.97           C  
ATOM    387  O   GLU A  24      19.215 -12.557 -21.003  1.00  0.97           O  
ATOM    388  CB  GLU A  24      22.273 -13.036 -21.327  1.00  0.97           C  
ATOM    389  CG  GLU A  24      23.560 -12.378 -21.836  1.00  0.97           C  
ATOM    390  CD  GLU A  24      24.340 -13.226 -22.809  1.00  0.97           C  
ATOM    391  OE1 GLU A  24      23.950 -14.343 -23.053  1.00  0.97           O  
ATOM    392  OE2 GLU A  24      25.336 -12.749 -23.305  1.00  0.97           O  
ATOM    393  H   GLU A  24      23.092 -12.563 -18.979  1.00  0.97           H  
ATOM    394  HA  GLU A  24      21.382 -11.175 -20.769  1.00  0.97           H  
ATOM    395 1HB  GLU A  24      22.536 -13.982 -20.851  1.00  0.97           H  
ATOM    396 2HB  GLU A  24      21.646 -13.265 -22.188  1.00  0.97           H  
ATOM    397 1HG  GLU A  24      23.302 -11.437 -22.321  1.00  0.97           H  
ATOM    398 2HG  GLU A  24      24.194 -12.152 -20.979  1.00  0.97           H  
ATOM    399  N   ASP A  25      19.847 -13.444 -19.027  1.00  0.90           N  
ATOM    400  CA  ASP A  25      18.548 -14.031 -18.741  1.00  0.90           C  
ATOM    401  C   ASP A  25      17.735 -13.177 -17.766  1.00  0.90           C  
ATOM    402  O   ASP A  25      16.688 -13.618 -17.279  1.00  0.90           O  
ATOM    403  CB  ASP A  25      18.702 -15.444 -18.174  1.00  0.90           C  
ATOM    404  CG  ASP A  25      19.281 -16.443 -19.190  1.00  0.90           C  
ATOM    405  OD1 ASP A  25      18.896 -16.385 -20.332  1.00  0.90           O  
ATOM    406  OD2 ASP A  25      20.073 -17.273 -18.808  1.00  0.90           O  
ATOM    407  H   ASP A  25      20.574 -13.534 -18.321  1.00  0.90           H  
ATOM    408  HA  ASP A  25      17.989 -14.099 -19.675  1.00  0.90           H  
ATOM    409 1HB  ASP A  25      19.381 -15.402 -17.325  1.00  0.90           H  
ATOM    410 2HB  ASP A  25      17.741 -15.805 -17.814  1.00  0.90           H  
ATOM    411  N   ILE A  26      18.206 -11.959 -17.477  1.00  0.82           N  
ATOM    412  CA  ILE A  26      17.490 -11.082 -16.563  1.00  0.82           C  
ATOM    413  C   ILE A  26      16.902  -9.894 -17.285  1.00  0.82           C  
ATOM    414  O   ILE A  26      17.591  -9.147 -17.981  1.00  0.82           O  
ATOM    415  CB  ILE A  26      18.388 -10.579 -15.434  1.00  0.82           C  
ATOM    416  CG1 ILE A  26      18.898 -11.737 -14.660  1.00  0.82           C  
ATOM    417  CG2 ILE A  26      17.602  -9.637 -14.501  1.00  0.82           C  
ATOM    418  CD1 ILE A  26      19.935 -11.348 -13.734  1.00  0.82           C  
ATOM    419  H   ILE A  26      19.077 -11.624 -17.888  1.00  0.82           H  
ATOM    420  HA  ILE A  26      16.672 -11.640 -16.117  1.00  0.82           H  
ATOM    421  HB  ILE A  26      19.251 -10.052 -15.856  1.00  0.82           H  
ATOM    422 1HG1 ILE A  26      18.082 -12.199 -14.109  1.00  0.82           H  
ATOM    423 2HG1 ILE A  26      19.316 -12.465 -15.344  1.00  0.82           H  
ATOM    424 1HG2 ILE A  26      18.246  -9.301 -13.698  1.00  0.82           H  
ATOM    425 2HG2 ILE A  26      17.244  -8.775 -15.062  1.00  0.82           H  
ATOM    426 3HG2 ILE A  26      16.751 -10.170 -14.076  1.00  0.82           H  
ATOM    427 1HD1 ILE A  26      20.296 -12.197 -13.203  1.00  0.82           H  
ATOM    428 2HD1 ILE A  26      20.753 -10.911 -14.283  1.00  0.82           H  
ATOM    429 3HD1 ILE A  26      19.534 -10.626 -13.031  1.00  0.82           H  
ATOM    430  N   THR A  27      15.612  -9.723 -17.103  1.00  0.75           N  
ATOM    431  CA  THR A  27      14.885  -8.633 -17.706  1.00  0.75           C  
ATOM    432  C   THR A  27      14.131  -7.891 -16.634  1.00  0.75           C  
ATOM    433  O   THR A  27      13.898  -8.429 -15.548  1.00  0.75           O  
ATOM    434  CB  THR A  27      13.887  -9.162 -18.757  1.00  0.75           C  
ATOM    435  OG1 THR A  27      12.866  -9.978 -18.107  1.00  0.75           O  
ATOM    436  CG2 THR A  27      14.620 -10.020 -19.783  1.00  0.75           C  
ATOM    437  H   THR A  27      15.124 -10.389 -16.525  1.00  0.75           H  
ATOM    438  HA  THR A  27      15.587  -7.945 -18.178  1.00  0.75           H  
ATOM    439  HB  THR A  27      13.409  -8.324 -19.262  1.00  0.75           H  
ATOM    440  HG1 THR A  27      12.315 -10.398 -18.788  1.00  0.75           H  
ATOM    441 1HG2 THR A  27      13.912 -10.389 -20.523  1.00  0.75           H  
ATOM    442 2HG2 THR A  27      15.386  -9.421 -20.278  1.00  0.75           H  
ATOM    443 3HG2 THR A  27      15.092 -10.869 -19.289  1.00  0.75           H  
ATOM    444  N   LEU A  28      13.648  -6.704 -16.969  1.00  0.68           N  
ATOM    445  CA  LEU A  28      12.830  -5.961 -16.030  1.00  0.68           C  
ATOM    446  C   LEU A  28      11.556  -6.720 -15.701  1.00  0.68           C  
ATOM    447  O   LEU A  28      11.079  -6.655 -14.572  1.00  0.68           O  
ATOM    448  CB  LEU A  28      12.518  -4.578 -16.589  1.00  0.68           C  
ATOM    449  CG  LEU A  28      13.712  -3.645 -16.635  1.00  0.68           C  
ATOM    450  CD1 LEU A  28      13.348  -2.396 -17.344  1.00  0.68           C  
ATOM    451  CD2 LEU A  28      14.101  -3.323 -15.234  1.00  0.68           C  
ATOM    452  H   LEU A  28      13.867  -6.309 -17.872  1.00  0.68           H  
ATOM    453  HA  LEU A  28      13.396  -5.834 -15.108  1.00  0.68           H  
ATOM    454 1HB  LEU A  28      12.127  -4.683 -17.599  1.00  0.68           H  
ATOM    455 2HB  LEU A  28      11.752  -4.113 -15.966  1.00  0.68           H  
ATOM    456  HG  LEU A  28      14.536  -4.121 -17.158  1.00  0.68           H  
ATOM    457 1HD1 LEU A  28      14.199  -1.721 -17.361  1.00  0.68           H  
ATOM    458 2HD1 LEU A  28      13.047  -2.626 -18.366  1.00  0.68           H  
ATOM    459 3HD1 LEU A  28      12.520  -1.929 -16.813  1.00  0.68           H  
ATOM    460 1HD2 LEU A  28      14.938  -2.644 -15.225  1.00  0.68           H  
ATOM    461 2HD2 LEU A  28      13.254  -2.858 -14.784  1.00  0.68           H  
ATOM    462 3HD2 LEU A  28      14.358  -4.230 -14.689  1.00  0.68           H  
ATOM    463  N   GLU A  29      11.010  -7.455 -16.674  1.00  0.64           N  
ATOM    464  CA  GLU A  29       9.807  -8.230 -16.410  1.00  0.64           C  
ATOM    465  C   GLU A  29      10.087  -9.320 -15.377  1.00  0.64           C  
ATOM    466  O   GLU A  29       9.293  -9.537 -14.462  1.00  0.64           O  
ATOM    467  CB  GLU A  29       9.269  -8.867 -17.697  1.00  0.64           C  
ATOM    468  CG  GLU A  29       8.694  -7.879 -18.707  1.00  0.64           C  
ATOM    469  CD  GLU A  29       8.198  -8.544 -19.974  1.00  0.64           C  
ATOM    470  OE1 GLU A  29       8.381  -9.732 -20.113  1.00  0.64           O  
ATOM    471  OE2 GLU A  29       7.636  -7.860 -20.798  1.00  0.64           O  
ATOM    472  H   GLU A  29      11.441  -7.483 -17.585  1.00  0.64           H  
ATOM    473  HA  GLU A  29       9.053  -7.568 -16.002  1.00  0.64           H  
ATOM    474 1HB  GLU A  29      10.071  -9.418 -18.188  1.00  0.64           H  
ATOM    475 2HB  GLU A  29       8.487  -9.583 -17.446  1.00  0.64           H  
ATOM    476 1HG  GLU A  29       7.868  -7.354 -18.248  1.00  0.64           H  
ATOM    477 2HG  GLU A  29       9.460  -7.146 -18.958  1.00  0.64           H  
ATOM    478  N   LYS A  30      11.251  -9.976 -15.471  1.00  0.61           N  
ATOM    479  CA  LYS A  30      11.575 -11.018 -14.491  1.00  0.61           C  
ATOM    480  C   LYS A  30      11.624 -10.423 -13.090  1.00  0.61           C  
ATOM    481  O   LYS A  30      11.040 -10.959 -12.136  1.00  0.61           O  
ATOM    482  CB  LYS A  30      12.919 -11.682 -14.807  1.00  0.61           C  
ATOM    483  CG  LYS A  30      13.313 -12.802 -13.850  1.00  0.61           C  
ATOM    484  CD  LYS A  30      14.645 -13.419 -14.251  1.00  0.61           C  
ATOM    485  CE  LYS A  30      15.069 -14.492 -13.282  1.00  0.61           C  
ATOM    486  NZ  LYS A  30      14.128 -15.655 -13.291  1.00  0.61           N  
ATOM    487  H   LYS A  30      11.892  -9.779 -16.245  1.00  0.61           H  
ATOM    488  HA  LYS A  30      10.790 -11.774 -14.511  1.00  0.61           H  
ATOM    489 1HB  LYS A  30      12.896 -12.086 -15.819  1.00  0.61           H  
ATOM    490 2HB  LYS A  30      13.709 -10.930 -14.775  1.00  0.61           H  
ATOM    491 1HG  LYS A  30      13.401 -12.394 -12.840  1.00  0.61           H  
ATOM    492 2HG  LYS A  30      12.544 -13.572 -13.848  1.00  0.61           H  
ATOM    493 1HD  LYS A  30      14.582 -13.841 -15.258  1.00  0.61           H  
ATOM    494 2HD  LYS A  30      15.410 -12.643 -14.252  1.00  0.61           H  
ATOM    495 1HE  LYS A  30      16.047 -14.835 -13.566  1.00  0.61           H  
ATOM    496 2HE  LYS A  30      15.116 -14.075 -12.276  1.00  0.61           H  
ATOM    497 1HZ  LYS A  30      14.448 -16.357 -12.639  1.00  0.61           H  
ATOM    498 2HZ  LYS A  30      13.203 -15.345 -13.024  1.00  0.61           H  
ATOM    499 3HZ  LYS A  30      14.096 -16.048 -14.222  1.00  0.61           H  
ATOM    500  N   ILE A  31      12.306  -9.287 -12.987  1.00  0.59           N  
ATOM    501  CA  ILE A  31      12.468  -8.609 -11.719  1.00  0.59           C  
ATOM    502  C   ILE A  31      11.129  -8.143 -11.181  1.00  0.59           C  
ATOM    503  O   ILE A  31      10.852  -8.312  -9.992  1.00  0.59           O  
ATOM    504  CB  ILE A  31      13.415  -7.419 -11.870  1.00  0.59           C  
ATOM    505  CG1 ILE A  31      14.812  -7.956 -12.155  1.00  0.59           C  
ATOM    506  CG2 ILE A  31      13.393  -6.574 -10.577  1.00  0.59           C  
ATOM    507  CD1 ILE A  31      15.772  -6.945 -12.587  1.00  0.59           C  
ATOM    508  H   ILE A  31      12.751  -8.904 -13.823  1.00  0.59           H  
ATOM    509  HA  ILE A  31      12.901  -9.304 -11.007  1.00  0.59           H  
ATOM    510  HB  ILE A  31      13.106  -6.809 -12.717  1.00  0.59           H  
ATOM    511 1HG1 ILE A  31      15.197  -8.420 -11.259  1.00  0.59           H  
ATOM    512 2HG1 ILE A  31      14.738  -8.715 -12.939  1.00  0.59           H  
ATOM    513 1HG2 ILE A  31      14.059  -5.739 -10.680  1.00  0.59           H  
ATOM    514 2HG2 ILE A  31      12.386  -6.208 -10.393  1.00  0.59           H  
ATOM    515 3HG2 ILE A  31      13.711  -7.188  -9.740  1.00  0.59           H  
ATOM    516 1HD1 ILE A  31      16.730  -7.415 -12.768  1.00  0.59           H  
ATOM    517 2HD1 ILE A  31      15.406  -6.480 -13.500  1.00  0.59           H  
ATOM    518 3HD1 ILE A  31      15.875  -6.214 -11.815  1.00  0.59           H  
ATOM    519  N   ALA A  32      10.298  -7.564 -12.046  1.00  0.59           N  
ATOM    520  CA  ALA A  32       8.986  -7.078 -11.657  1.00  0.59           C  
ATOM    521  C   ALA A  32       8.121  -8.197 -11.102  1.00  0.59           C  
ATOM    522  O   ALA A  32       7.455  -8.028 -10.074  1.00  0.59           O  
ATOM    523  CB  ALA A  32       8.300  -6.457 -12.859  1.00  0.59           C  
ATOM    524  H   ALA A  32      10.590  -7.442 -13.013  1.00  0.59           H  
ATOM    525  HA  ALA A  32       9.119  -6.329 -10.883  1.00  0.59           H  
ATOM    526 1HB  ALA A  32       7.346  -6.079 -12.576  1.00  0.59           H  
ATOM    527 2HB  ALA A  32       8.888  -5.656 -13.256  1.00  0.59           H  
ATOM    528 3HB  ALA A  32       8.173  -7.214 -13.625  1.00  0.59           H  
ATOM    529  N   LYS A  33       8.176  -9.374 -11.737  1.00  0.59           N  
ATOM    530  CA  LYS A  33       7.378 -10.503 -11.283  1.00  0.59           C  
ATOM    531  C   LYS A  33       7.820 -10.970  -9.905  1.00  0.59           C  
ATOM    532  O   LYS A  33       6.985 -11.262  -9.048  1.00  0.59           O  
ATOM    533  CB  LYS A  33       7.463 -11.643 -12.301  1.00  0.59           C  
ATOM    534  CG  LYS A  33       6.716 -11.359 -13.609  1.00  0.59           C  
ATOM    535  CD  LYS A  33       6.898 -12.479 -14.623  1.00  0.59           C  
ATOM    536  CE  LYS A  33       6.185 -12.155 -15.933  1.00  0.59           C  
ATOM    537  NZ  LYS A  33       6.391 -13.217 -16.962  1.00  0.59           N  
ATOM    538  H   LYS A  33       8.742  -9.471 -12.583  1.00  0.59           H  
ATOM    539  HA  LYS A  33       6.339 -10.180 -11.211  1.00  0.59           H  
ATOM    540 1HB  LYS A  33       8.513 -11.824 -12.549  1.00  0.59           H  
ATOM    541 2HB  LYS A  33       7.064 -12.555 -11.864  1.00  0.59           H  
ATOM    542 1HG  LYS A  33       5.653 -11.255 -13.392  1.00  0.59           H  
ATOM    543 2HG  LYS A  33       7.065 -10.425 -14.035  1.00  0.59           H  
ATOM    544 1HD  LYS A  33       7.965 -12.608 -14.822  1.00  0.59           H  
ATOM    545 2HD  LYS A  33       6.504 -13.409 -14.218  1.00  0.59           H  
ATOM    546 1HE  LYS A  33       5.119 -12.050 -15.740  1.00  0.59           H  
ATOM    547 2HE  LYS A  33       6.570 -11.209 -16.320  1.00  0.59           H  
ATOM    548 1HZ  LYS A  33       5.906 -12.960 -17.812  1.00  0.59           H  
ATOM    549 2HZ  LYS A  33       7.379 -13.307 -17.155  1.00  0.59           H  
ATOM    550 3HZ  LYS A  33       6.031 -14.097 -16.621  1.00  0.59           H  
ATOM    551  N   LEU A  34       9.130 -10.991  -9.672  1.00  0.60           N  
ATOM    552  CA  LEU A  34       9.665 -11.391  -8.377  1.00  0.60           C  
ATOM    553  C   LEU A  34       9.316 -10.338  -7.305  1.00  0.60           C  
ATOM    554  O   LEU A  34       8.892 -10.673  -6.196  1.00  0.60           O  
ATOM    555  CB  LEU A  34      11.180 -11.631  -8.500  1.00  0.60           C  
ATOM    556  CG  LEU A  34      11.903 -12.075  -7.215  1.00  0.60           C  
ATOM    557  CD1 LEU A  34      11.295 -13.371  -6.732  1.00  0.60           C  
ATOM    558  CD2 LEU A  34      13.391 -12.263  -7.500  1.00  0.60           C  
ATOM    559  H   LEU A  34       9.776 -10.751 -10.427  1.00  0.60           H  
ATOM    560  HA  LEU A  34       9.197 -12.331  -8.091  1.00  0.60           H  
ATOM    561 1HB  LEU A  34      11.343 -12.396  -9.255  1.00  0.60           H  
ATOM    562 2HB  LEU A  34      11.641 -10.717  -8.860  1.00  0.60           H  
ATOM    563  HG  LEU A  34      11.770 -11.319  -6.441  1.00  0.60           H  
ATOM    564 1HD1 LEU A  34      11.791 -13.687  -5.830  1.00  0.60           H  
ATOM    565 2HD1 LEU A  34      10.233 -13.222  -6.529  1.00  0.60           H  
ATOM    566 3HD1 LEU A  34      11.415 -14.137  -7.496  1.00  0.60           H  
ATOM    567 1HD2 LEU A  34      13.895 -12.578  -6.595  1.00  0.60           H  
ATOM    568 2HD2 LEU A  34      13.521 -13.022  -8.272  1.00  0.60           H  
ATOM    569 3HD2 LEU A  34      13.811 -11.330  -7.842  1.00  0.60           H  
ATOM    570  N   ALA A  35       9.507  -9.059  -7.645  1.00  0.61           N  
ATOM    571  CA  ALA A  35       9.211  -7.920  -6.775  1.00  0.61           C  
ATOM    572  C   ALA A  35       7.731  -7.829  -6.408  1.00  0.61           C  
ATOM    573  O   ALA A  35       7.379  -7.462  -5.278  1.00  0.61           O  
ATOM    574  CB  ALA A  35       9.616  -6.644  -7.469  1.00  0.61           C  
ATOM    575  H   ALA A  35       9.875  -8.855  -8.569  1.00  0.61           H  
ATOM    576  HA  ALA A  35       9.787  -8.032  -5.856  1.00  0.61           H  
ATOM    577 1HB  ALA A  35       9.419  -5.784  -6.826  1.00  0.61           H  
ATOM    578 2HB  ALA A  35      10.667  -6.686  -7.712  1.00  0.61           H  
ATOM    579 3HB  ALA A  35       9.057  -6.570  -8.365  1.00  0.61           H  
ATOM    580  N   GLY A  36       6.862  -8.182  -7.360  1.00  0.61           N  
ATOM    581  CA  GLY A  36       5.419  -8.081  -7.191  1.00  0.61           C  
ATOM    582  C   GLY A  36       4.907  -6.709  -7.642  1.00  0.61           C  
ATOM    583  O   GLY A  36       3.951  -6.175  -7.075  1.00  0.61           O  
ATOM    584  H   GLY A  36       7.213  -8.483  -8.265  1.00  0.61           H  
ATOM    585 1HA  GLY A  36       4.940  -8.863  -7.780  1.00  0.61           H  
ATOM    586 2HA  GLY A  36       5.158  -8.251  -6.148  1.00  0.61           H  
ATOM    587  N   VAL A  37       5.578  -6.122  -8.636  1.00  0.62           N  
ATOM    588  CA  VAL A  37       5.227  -4.797  -9.153  1.00  0.62           C  
ATOM    589  C   VAL A  37       5.075  -4.893 -10.674  1.00  0.62           C  
ATOM    590  O   VAL A  37       5.410  -5.918 -11.254  1.00  0.62           O  
ATOM    591  CB  VAL A  37       6.334  -3.789  -8.820  1.00  0.62           C  
ATOM    592  CG1 VAL A  37       6.579  -3.715  -7.299  1.00  0.62           C  
ATOM    593  CG2 VAL A  37       7.547  -4.159  -9.582  1.00  0.62           C  
ATOM    594  H   VAL A  37       6.347  -6.639  -9.066  1.00  0.62           H  
ATOM    595  HA  VAL A  37       4.284  -4.470  -8.717  1.00  0.62           H  
ATOM    596  HB  VAL A  37       6.018  -2.808  -9.133  1.00  0.62           H  
ATOM    597 1HG1 VAL A  37       7.353  -2.994  -7.095  1.00  0.62           H  
ATOM    598 2HG1 VAL A  37       5.656  -3.420  -6.799  1.00  0.62           H  
ATOM    599 3HG1 VAL A  37       6.900  -4.688  -6.925  1.00  0.62           H  
ATOM    600 1HG2 VAL A  37       8.323  -3.450  -9.396  1.00  0.62           H  
ATOM    601 2HG2 VAL A  37       7.851  -5.125  -9.288  1.00  0.62           H  
ATOM    602 3HG2 VAL A  37       7.315  -4.163 -10.643  1.00  0.62           H  
ATOM    603  N   SER A  38       4.527  -3.877 -11.338  1.00  0.62           N  
ATOM    604  CA  SER A  38       4.479  -3.974 -12.800  1.00  0.62           C  
ATOM    605  C   SER A  38       5.834  -3.518 -13.387  1.00  0.62           C  
ATOM    606  O   SER A  38       6.494  -2.685 -12.766  1.00  0.62           O  
ATOM    607  CB  SER A  38       3.370  -3.090 -13.330  1.00  0.62           C  
ATOM    608  OG  SER A  38       3.689  -1.704 -13.181  1.00  0.62           O  
ATOM    609  H   SER A  38       4.196  -3.055 -10.849  1.00  0.62           H  
ATOM    610  HA  SER A  38       4.270  -5.007 -13.065  1.00  0.62           H  
ATOM    611 1HB  SER A  38       3.164  -3.329 -14.362  1.00  0.62           H  
ATOM    612 2HB  SER A  38       2.458  -3.304 -12.775  1.00  0.62           H  
ATOM    613  HG  SER A  38       3.616  -1.512 -12.241  1.00  0.62           H  
ATOM    614  N   PRO A  39       6.245  -3.949 -14.594  1.00  0.62           N  
ATOM    615  CA  PRO A  39       7.413  -3.444 -15.302  1.00  0.62           C  
ATOM    616  C   PRO A  39       7.404  -1.898 -15.332  1.00  0.62           C  
ATOM    617  O   PRO A  39       8.428  -1.315 -14.971  1.00  0.62           O  
ATOM    618  CB  PRO A  39       7.334  -4.147 -16.660  1.00  0.62           C  
ATOM    619  CG  PRO A  39       6.654  -5.460 -16.313  1.00  0.62           C  
ATOM    620  CD  PRO A  39       5.585  -5.088 -15.275  1.00  0.62           C  
ATOM    621  HA  PRO A  39       8.307  -3.789 -14.767  1.00  0.62           H  
ATOM    622 1HB  PRO A  39       6.929  -3.577 -17.461  1.00  0.62           H  
ATOM    623 2HB  PRO A  39       8.367  -4.360 -16.981  1.00  0.62           H  
ATOM    624 1HG  PRO A  39       6.229  -5.921 -17.217  1.00  0.62           H  
ATOM    625 2HG  PRO A  39       7.376  -6.156 -15.911  1.00  0.62           H  
ATOM    626 1HD  PRO A  39       4.645  -4.789 -15.753  1.00  0.62           H  
ATOM    627 2HD  PRO A  39       5.461  -5.944 -14.592  1.00  0.62           H  
ATOM    628  N   PRO A  40       6.320  -1.183 -15.799  1.00  0.61           N  
ATOM    629  CA  PRO A  40       6.230   0.266 -15.767  1.00  0.61           C  
ATOM    630  C   PRO A  40       6.543   0.826 -14.392  1.00  0.61           C  
ATOM    631  O   PRO A  40       7.201   1.854 -14.300  1.00  0.61           O  
ATOM    632  CB  PRO A  40       4.771   0.529 -16.144  1.00  0.61           C  
ATOM    633  CG  PRO A  40       4.411  -0.610 -17.025  1.00  0.61           C  
ATOM    634  CD  PRO A  40       5.092  -1.797 -16.403  1.00  0.61           C  
ATOM    635  HA  PRO A  40       6.903   0.688 -16.519  1.00  0.61           H  
ATOM    636 1HB  PRO A  40       4.152   0.575 -15.231  1.00  0.61           H  
ATOM    637 2HB  PRO A  40       4.683   1.503 -16.640  1.00  0.61           H  
ATOM    638 1HG  PRO A  40       3.317  -0.726 -17.067  1.00  0.61           H  
ATOM    639 2HG  PRO A  40       4.753  -0.416 -18.049  1.00  0.61           H  
ATOM    640 1HD  PRO A  40       4.461  -2.189 -15.660  1.00  0.61           H  
ATOM    641 2HD  PRO A  40       5.259  -2.477 -17.191  1.00  0.61           H  
ATOM    642  N   THR A  41       6.152   0.123 -13.316  1.00  0.61           N  
ATOM    643  CA  THR A  41       6.465   0.624 -11.979  1.00  0.61           C  
ATOM    644  C   THR A  41       7.974   0.662 -11.806  1.00  0.61           C  
ATOM    645  O   THR A  41       8.532   1.643 -11.299  1.00  0.61           O  
ATOM    646  CB  THR A  41       5.846  -0.250 -10.870  1.00  0.61           C  
ATOM    647  OG1 THR A  41       4.411  -0.261 -10.988  1.00  0.61           O  
ATOM    648  CG2 THR A  41       6.235   0.238  -9.521  1.00  0.61           C  
ATOM    649  H   THR A  41       5.578  -0.719 -13.401  1.00  0.61           H  
ATOM    650  HA  THR A  41       6.083   1.642 -11.883  1.00  0.61           H  
ATOM    651  HB  THR A  41       6.208  -1.251 -10.960  1.00  0.61           H  
ATOM    652  HG1 THR A  41       4.186  -0.558 -11.865  1.00  0.61           H  
ATOM    653 1HG2 THR A  41       5.797  -0.404  -8.761  1.00  0.61           H  
ATOM    654 2HG2 THR A  41       7.313   0.205  -9.443  1.00  0.61           H  
ATOM    655 3HG2 THR A  41       5.883   1.261  -9.383  1.00  0.61           H  
ATOM    656  N   ILE A  42       8.657  -0.390 -12.264  1.00  0.61           N  
ATOM    657  CA  ILE A  42      10.099  -0.371 -12.110  1.00  0.61           C  
ATOM    658  C   ILE A  42      10.659   0.780 -12.911  1.00  0.61           C  
ATOM    659  O   ILE A  42      11.480   1.543 -12.409  1.00  0.61           O  
ATOM    660  CB  ILE A  42      10.837  -1.646 -12.589  1.00  0.61           C  
ATOM    661  CG1 ILE A  42      10.521  -2.833 -11.763  1.00  0.61           C  
ATOM    662  CG2 ILE A  42      12.338  -1.381 -12.479  1.00  0.61           C  
ATOM    663  CD1 ILE A  42      11.069  -4.083 -12.362  1.00  0.61           C  
ATOM    664  H   ILE A  42       8.155  -1.180 -12.683  1.00  0.61           H  
ATOM    665  HA  ILE A  42      10.337  -0.187 -11.078  1.00  0.61           H  
ATOM    666  HB  ILE A  42      10.571  -1.875 -13.624  1.00  0.61           H  
ATOM    667 1HG1 ILE A  42      10.935  -2.720 -10.799  1.00  0.61           H  
ATOM    668 2HG1 ILE A  42       9.436  -2.933 -11.678  1.00  0.61           H  
ATOM    669 1HG2 ILE A  42      12.881  -2.248 -12.783  1.00  0.61           H  
ATOM    670 2HG2 ILE A  42      12.607  -0.534 -13.107  1.00  0.61           H  
ATOM    671 3HG2 ILE A  42      12.587  -1.163 -11.459  1.00  0.61           H  
ATOM    672 1HD1 ILE A  42      10.819  -4.909 -11.731  1.00  0.61           H  
ATOM    673 2HD1 ILE A  42      10.650  -4.230 -13.356  1.00  0.61           H  
ATOM    674 3HD1 ILE A  42      12.152  -4.009 -12.440  1.00  0.61           H  
ATOM    675  N   LEU A  43      10.179   0.944 -14.133  1.00  0.61           N  
ATOM    676  CA  LEU A  43      10.690   2.010 -14.976  1.00  0.61           C  
ATOM    677  C   LEU A  43      10.442   3.401 -14.378  1.00  0.61           C  
ATOM    678  O   LEU A  43      11.339   4.248 -14.380  1.00  0.61           O  
ATOM    679  CB  LEU A  43      10.029   1.900 -16.347  1.00  0.61           C  
ATOM    680  CG  LEU A  43      10.455   0.685 -17.150  1.00  0.61           C  
ATOM    681  CD1 LEU A  43       9.590   0.554 -18.385  1.00  0.61           C  
ATOM    682  CD2 LEU A  43      11.904   0.856 -17.523  1.00  0.61           C  
ATOM    683  H   LEU A  43       9.473   0.291 -14.480  1.00  0.61           H  
ATOM    684  HA  LEU A  43      11.763   1.869 -15.092  1.00  0.61           H  
ATOM    685 1HB  LEU A  43       8.956   1.865 -16.216  1.00  0.61           H  
ATOM    686 2HB  LEU A  43      10.280   2.789 -16.924  1.00  0.61           H  
ATOM    687  HG  LEU A  43      10.331  -0.222 -16.552  1.00  0.61           H  
ATOM    688 1HD1 LEU A  43       9.905  -0.319 -18.956  1.00  0.61           H  
ATOM    689 2HD1 LEU A  43       8.554   0.434 -18.093  1.00  0.61           H  
ATOM    690 3HD1 LEU A  43       9.695   1.449 -18.996  1.00  0.61           H  
ATOM    691 1HD2 LEU A  43      12.233   0.014 -18.107  1.00  0.61           H  
ATOM    692 2HD2 LEU A  43      12.018   1.763 -18.117  1.00  0.61           H  
ATOM    693 3HD2 LEU A  43      12.510   0.936 -16.620  1.00  0.61           H  
ATOM    694  N   GLU A  44       9.287   3.627 -13.762  1.00  0.62           N  
ATOM    695  CA  GLU A  44       9.027   4.930 -13.157  1.00  0.62           C  
ATOM    696  C   GLU A  44      10.024   5.261 -12.043  1.00  0.62           C  
ATOM    697  O   GLU A  44      10.424   6.419 -11.891  1.00  0.62           O  
ATOM    698  CB  GLU A  44       7.597   5.015 -12.606  1.00  0.62           C  
ATOM    699  CG  GLU A  44       6.490   5.102 -13.677  1.00  0.62           C  
ATOM    700  CD  GLU A  44       5.085   5.153 -13.098  1.00  0.62           C  
ATOM    701  OE1 GLU A  44       4.939   5.039 -11.902  1.00  0.62           O  
ATOM    702  OE2 GLU A  44       4.158   5.308 -13.862  1.00  0.62           O  
ATOM    703  H   GLU A  44       8.567   2.910 -13.758  1.00  0.62           H  
ATOM    704  HA  GLU A  44       9.132   5.686 -13.934  1.00  0.62           H  
ATOM    705 1HB  GLU A  44       7.398   4.126 -12.000  1.00  0.62           H  
ATOM    706 2HB  GLU A  44       7.510   5.880 -11.951  1.00  0.62           H  
ATOM    707 1HG  GLU A  44       6.655   6.001 -14.269  1.00  0.62           H  
ATOM    708 2HG  GLU A  44       6.572   4.252 -14.343  1.00  0.62           H  
ATOM    709  N   HIS A  45      10.422   4.251 -11.267  1.00  0.64           N  
ATOM    710  CA  HIS A  45      11.360   4.456 -10.164  1.00  0.64           C  
ATOM    711  C   HIS A  45      12.857   4.379 -10.523  1.00  0.64           C  
ATOM    712  O   HIS A  45      13.682   5.075  -9.902  1.00  0.64           O  
ATOM    713  CB  HIS A  45      11.074   3.438  -9.063  1.00  0.64           C  
ATOM    714  CG  HIS A  45       9.782   3.661  -8.370  1.00  0.64           C  
ATOM    715  ND1 HIS A  45       9.516   4.796  -7.631  1.00  0.64           N  
ATOM    716  CD2 HIS A  45       8.685   2.899  -8.291  1.00  0.64           C  
ATOM    717  CE1 HIS A  45       8.291   4.716  -7.140  1.00  0.64           C  
ATOM    718  NE2 HIS A  45       7.766   3.578  -7.526  1.00  0.64           N  
ATOM    719  H   HIS A  45      10.029   3.320 -11.432  1.00  0.64           H  
ATOM    720  HA  HIS A  45      11.187   5.446  -9.747  1.00  0.64           H  
ATOM    721 1HB  HIS A  45      11.018   2.448  -9.510  1.00  0.64           H  
ATOM    722 2HB  HIS A  45      11.882   3.441  -8.346  1.00  0.64           H  
ATOM    723  HD2 HIS A  45       8.561   1.935  -8.753  1.00  0.64           H  
ATOM    724  HE1 HIS A  45       7.799   5.465  -6.526  1.00  0.64           H  
ATOM    725  HE2 HIS A  45       6.834   3.260  -7.297  1.00  0.64           H  
ATOM    726  N   PHE A  46      13.196   3.517 -11.490  1.00  0.67           N  
ATOM    727  CA  PHE A  46      14.580   3.238 -11.864  1.00  0.67           C  
ATOM    728  C   PHE A  46      15.009   3.663 -13.266  1.00  0.67           C  
ATOM    729  O   PHE A  46      16.195   3.656 -13.562  1.00  0.67           O  
ATOM    730  CB  PHE A  46      14.840   1.742 -11.678  1.00  0.67           C  
ATOM    731  CG  PHE A  46      14.663   1.345 -10.253  1.00  0.67           C  
ATOM    732  CD1 PHE A  46      13.438   0.994  -9.763  1.00  0.67           C  
ATOM    733  CD2 PHE A  46      15.711   1.338  -9.405  1.00  0.67           C  
ATOM    734  CE1 PHE A  46      13.262   0.676  -8.447  1.00  0.67           C  
ATOM    735  CE2 PHE A  46      15.538   1.006  -8.072  1.00  0.67           C  
ATOM    736  CZ  PHE A  46      14.298   0.681  -7.601  1.00  0.67           C  
ATOM    737  H   PHE A  46      12.461   2.990 -11.952  1.00  0.67           H  
ATOM    738  HA  PHE A  46      15.215   3.764 -11.165  1.00  0.67           H  
ATOM    739 1HB  PHE A  46      14.148   1.169 -12.288  1.00  0.67           H  
ATOM    740 2HB  PHE A  46      15.856   1.492 -11.991  1.00  0.67           H  
ATOM    741  HD1 PHE A  46      12.590   0.991 -10.426  1.00  0.67           H  
ATOM    742  HD2 PHE A  46      16.689   1.607  -9.793  1.00  0.67           H  
ATOM    743  HE1 PHE A  46      12.288   0.427  -8.080  1.00  0.67           H  
ATOM    744  HE2 PHE A  46      16.377   1.015  -7.398  1.00  0.67           H  
ATOM    745  HZ  PHE A  46      14.144   0.429  -6.552  1.00  0.67           H  
ATOM    746  N   GLY A  47      14.088   3.972 -14.175  1.00  0.70           N  
ATOM    747  CA  GLY A  47      14.476   4.358 -15.535  1.00  0.70           C  
ATOM    748  C   GLY A  47      14.801   3.184 -16.466  1.00  0.70           C  
ATOM    749  O   GLY A  47      14.190   3.023 -17.523  1.00  0.70           O  
ATOM    750  H   GLY A  47      13.099   3.977 -13.957  1.00  0.70           H  
ATOM    751 1HA  GLY A  47      13.662   4.940 -15.970  1.00  0.70           H  
ATOM    752 2HA  GLY A  47      15.339   5.022 -15.484  1.00  0.70           H  
ATOM    753  N   SER A  48      15.766   2.365 -16.064  1.00  0.74           N  
ATOM    754  CA  SER A  48      16.184   1.211 -16.859  1.00  0.74           C  
ATOM    755  C   SER A  48      16.846   0.115 -16.038  1.00  0.74           C  
ATOM    756  O   SER A  48      17.280   0.344 -14.908  1.00  0.74           O  
ATOM    757  CB  SER A  48      17.198   1.646 -17.888  1.00  0.74           C  
ATOM    758  OG  SER A  48      18.431   1.997 -17.258  1.00  0.74           O  
ATOM    759  H   SER A  48      16.220   2.606 -15.185  1.00  0.74           H  
ATOM    760  HA  SER A  48      15.304   0.795 -17.353  1.00  0.74           H  
ATOM    761 1HB  SER A  48      17.369   0.837 -18.595  1.00  0.74           H  
ATOM    762 2HB  SER A  48      16.817   2.497 -18.449  1.00  0.74           H  
ATOM    763  HG  SER A  48      18.348   2.919 -16.891  1.00  0.74           H  
ATOM    764  N   LEU A  49      17.010  -1.067 -16.650  1.00  0.77           N  
ATOM    765  CA  LEU A  49      17.725  -2.166 -15.996  1.00  0.77           C  
ATOM    766  C   LEU A  49      19.153  -1.735 -15.679  1.00  0.77           C  
ATOM    767  O   LEU A  49      19.727  -2.114 -14.659  1.00  0.77           O  
ATOM    768  CB  LEU A  49      17.812  -3.401 -16.909  1.00  0.77           C  
ATOM    769  CG  LEU A  49      18.283  -4.690 -16.205  1.00  0.77           C  
ATOM    770  CD1 LEU A  49      17.251  -5.031 -15.174  1.00  0.77           C  
ATOM    771  CD2 LEU A  49      18.468  -5.834 -17.194  1.00  0.77           C  
ATOM    772  H   LEU A  49      16.629  -1.204 -17.576  1.00  0.77           H  
ATOM    773  HA  LEU A  49      17.221  -2.422 -15.068  1.00  0.77           H  
ATOM    774 1HB  LEU A  49      16.840  -3.588 -17.346  1.00  0.77           H  
ATOM    775 2HB  LEU A  49      18.520  -3.188 -17.715  1.00  0.77           H  
ATOM    776  HG  LEU A  49      19.229  -4.498 -15.696  1.00  0.77           H  
ATOM    777 1HD1 LEU A  49      17.523  -5.911 -14.635  1.00  0.77           H  
ATOM    778 2HD1 LEU A  49      17.154  -4.201 -14.491  1.00  0.77           H  
ATOM    779 3HD1 LEU A  49      16.306  -5.212 -15.674  1.00  0.77           H  
ATOM    780 1HD2 LEU A  49      18.793  -6.738 -16.668  1.00  0.77           H  
ATOM    781 2HD2 LEU A  49      17.524  -6.039 -17.700  1.00  0.77           H  
ATOM    782 3HD2 LEU A  49      19.226  -5.560 -17.932  1.00  0.77           H  
ATOM    783  N   ASP A  50      19.731  -0.916 -16.559  1.00  0.80           N  
ATOM    784  CA  ASP A  50      21.104  -0.465 -16.401  1.00  0.80           C  
ATOM    785  C   ASP A  50      21.251   0.347 -15.122  1.00  0.80           C  
ATOM    786  O   ASP A  50      22.234   0.203 -14.384  1.00  0.80           O  
ATOM    787  CB  ASP A  50      21.498   0.391 -17.598  1.00  0.80           C  
ATOM    788  CG  ASP A  50      21.594  -0.420 -18.894  1.00  0.80           C  
ATOM    789  OD1 ASP A  50      21.591  -1.637 -18.822  1.00  0.80           O  
ATOM    790  OD2 ASP A  50      21.683   0.172 -19.936  1.00  0.80           O  
ATOM    791  H   ASP A  50      19.203  -0.602 -17.361  1.00  0.80           H  
ATOM    792  HA  ASP A  50      21.754  -1.334 -16.338  1.00  0.80           H  
ATOM    793 1HB  ASP A  50      20.770   1.189 -17.734  1.00  0.80           H  
ATOM    794 2HB  ASP A  50      22.456   0.864 -17.404  1.00  0.80           H  
ATOM    795  N   ASP A  51      20.224   1.139 -14.817  1.00  0.82           N  
ATOM    796  CA  ASP A  51      20.248   1.993 -13.634  1.00  0.82           C  
ATOM    797  C   ASP A  51      19.899   1.191 -12.393  1.00  0.82           C  
ATOM    798  O   ASP A  51      20.429   1.434 -11.304  1.00  0.82           O  
ATOM    799  CB  ASP A  51      19.304   3.173 -13.832  1.00  0.82           C  
ATOM    800  CG  ASP A  51      19.806   4.176 -14.937  1.00  0.82           C  
ATOM    801  OD1 ASP A  51      20.824   4.836 -14.708  1.00  0.82           O  
ATOM    802  OD2 ASP A  51      19.208   4.237 -16.000  1.00  0.82           O  
ATOM    803  H   ASP A  51      19.440   1.204 -15.477  1.00  0.82           H  
ATOM    804  HA  ASP A  51      21.249   2.373 -13.505  1.00  0.82           H  
ATOM    805 1HB  ASP A  51      18.346   2.778 -14.151  1.00  0.82           H  
ATOM    806 2HB  ASP A  51      19.146   3.699 -12.894  1.00  0.82           H  
ATOM    807  N   LEU A  52      19.067   0.178 -12.558  1.00  0.84           N  
ATOM    808  CA  LEU A  52      18.740  -0.683 -11.440  1.00  0.84           C  
ATOM    809  C   LEU A  52      20.045  -1.342 -10.980  1.00  0.84           C  
ATOM    810  O   LEU A  52      20.370  -1.321  -9.788  1.00  0.84           O  
ATOM    811  CB  LEU A  52      17.670  -1.686 -11.880  1.00  0.84           C  
ATOM    812  CG  LEU A  52      17.157  -2.692 -10.881  1.00  0.84           C  
ATOM    813  CD1 LEU A  52      16.597  -2.011  -9.691  1.00  0.84           C  
ATOM    814  CD2 LEU A  52      16.029  -3.440 -11.541  1.00  0.84           C  
ATOM    815  H   LEU A  52      18.627   0.028 -13.468  1.00  0.84           H  
ATOM    816  HA  LEU A  52      18.343  -0.079 -10.627  1.00  0.84           H  
ATOM    817 1HB  LEU A  52      16.814  -1.124 -12.256  1.00  0.84           H  
ATOM    818 2HB  LEU A  52      18.076  -2.257 -12.708  1.00  0.84           H  
ATOM    819  HG  LEU A  52      17.961  -3.362 -10.572  1.00  0.84           H  
ATOM    820 1HD1 LEU A  52      16.218  -2.753  -8.993  1.00  0.84           H  
ATOM    821 2HD1 LEU A  52      17.376  -1.426  -9.214  1.00  0.84           H  
ATOM    822 3HD1 LEU A  52      15.792  -1.367 -10.004  1.00  0.84           H  
ATOM    823 1HD2 LEU A  52      15.622  -4.143 -10.856  1.00  0.84           H  
ATOM    824 2HD2 LEU A  52      15.249  -2.735 -11.833  1.00  0.84           H  
ATOM    825 3HD2 LEU A  52      16.395  -3.948 -12.413  1.00  0.84           H  
ATOM    826  N   ILE A  53      20.835  -1.845 -11.941  1.00  0.85           N  
ATOM    827  CA  ILE A  53      22.116  -2.480 -11.641  1.00  0.85           C  
ATOM    828  C   ILE A  53      23.086  -1.515 -10.980  1.00  0.85           C  
ATOM    829  O   ILE A  53      23.713  -1.856  -9.975  1.00  0.85           O  
ATOM    830  CB  ILE A  53      22.783  -3.038 -12.900  1.00  0.85           C  
ATOM    831  CG1 ILE A  53      21.967  -4.201 -13.436  1.00  0.85           C  
ATOM    832  CG2 ILE A  53      24.200  -3.493 -12.559  1.00  0.85           C  
ATOM    833  CD1 ILE A  53      22.352  -4.607 -14.831  1.00  0.85           C  
ATOM    834  H   ILE A  53      20.513  -1.814 -12.911  1.00  0.85           H  
ATOM    835  HA  ILE A  53      21.933  -3.300 -10.958  1.00  0.85           H  
ATOM    836  HB  ILE A  53      22.811  -2.266 -13.671  1.00  0.85           H  
ATOM    837 1HG1 ILE A  53      22.102  -5.055 -12.774  1.00  0.85           H  
ATOM    838 2HG1 ILE A  53      20.914  -3.925 -13.432  1.00  0.85           H  
ATOM    839 1HG2 ILE A  53      24.684  -3.891 -13.450  1.00  0.85           H  
ATOM    840 2HG2 ILE A  53      24.780  -2.649 -12.182  1.00  0.85           H  
ATOM    841 3HG2 ILE A  53      24.145  -4.264 -11.796  1.00  0.85           H  
ATOM    842 1HD1 ILE A  53      21.735  -5.429 -15.153  1.00  0.85           H  
ATOM    843 2HD1 ILE A  53      22.199  -3.760 -15.502  1.00  0.85           H  
ATOM    844 3HD1 ILE A  53      23.395  -4.905 -14.845  1.00  0.85           H  
ATOM    845  N   LYS A  54      23.204  -0.295 -11.517  1.00  0.88           N  
ATOM    846  CA  LYS A  54      24.121   0.659 -10.904  1.00  0.88           C  
ATOM    847  C   LYS A  54      23.755   0.926  -9.448  1.00  0.88           C  
ATOM    848  O   LYS A  54      24.641   1.051  -8.601  1.00  0.88           O  
ATOM    849  CB  LYS A  54      24.138   1.987 -11.671  1.00  0.88           C  
ATOM    850  CG  LYS A  54      24.843   1.959 -13.037  1.00  0.88           C  
ATOM    851  CD  LYS A  54      24.955   3.377 -13.631  1.00  0.88           C  
ATOM    852  CE  LYS A  54      23.579   3.863 -14.042  1.00  0.88           C  
ATOM    853  NZ  LYS A  54      23.562   5.180 -14.709  1.00  0.88           N  
ATOM    854  H   LYS A  54      22.686  -0.047 -12.362  1.00  0.88           H  
ATOM    855  HA  LYS A  54      25.122   0.232 -10.925  1.00  0.88           H  
ATOM    856 1HB  LYS A  54      23.109   2.308 -11.838  1.00  0.88           H  
ATOM    857 2HB  LYS A  54      24.620   2.749 -11.061  1.00  0.88           H  
ATOM    858 1HG  LYS A  54      25.839   1.533 -12.930  1.00  0.88           H  
ATOM    859 2HG  LYS A  54      24.278   1.338 -13.717  1.00  0.88           H  
ATOM    860 1HD  LYS A  54      25.369   4.058 -12.889  1.00  0.88           H  
ATOM    861 2HD  LYS A  54      25.608   3.366 -14.501  1.00  0.88           H  
ATOM    862 1HE  LYS A  54      23.141   3.128 -14.719  1.00  0.88           H  
ATOM    863 2HE  LYS A  54      22.963   3.930 -13.146  1.00  0.88           H  
ATOM    864 1HZ  LYS A  54      22.562   5.357 -14.907  1.00  0.88           H  
ATOM    865 2HZ  LYS A  54      23.927   5.891 -14.100  1.00  0.88           H  
ATOM    866 3HZ  LYS A  54      24.088   5.158 -15.561  1.00  0.88           H  
ATOM    867  N   ARG A  55      22.453   0.984  -9.136  1.00  0.91           N  
ATOM    868  CA  ARG A  55      22.051   1.208  -7.752  1.00  0.91           C  
ATOM    869  C   ARG A  55      22.379  -0.021  -6.894  1.00  0.91           C  
ATOM    870  O   ARG A  55      22.819   0.116  -5.749  1.00  0.91           O  
ATOM    871  CB  ARG A  55      20.571   1.551  -7.646  1.00  0.91           C  
ATOM    872  CG  ARG A  55      20.208   2.920  -8.245  1.00  0.91           C  
ATOM    873  CD  ARG A  55      18.772   3.220  -8.098  1.00  0.91           C  
ATOM    874  NE  ARG A  55      18.346   4.336  -8.958  1.00  0.91           N  
ATOM    875  CZ  ARG A  55      17.065   4.764  -9.085  1.00  0.91           C  
ATOM    876  NH1 ARG A  55      16.119   4.270  -8.354  1.00  0.91           N  
ATOM    877  NH2 ARG A  55      16.723   5.676  -9.962  1.00  0.91           N  
ATOM    878  H   ARG A  55      21.743   0.900  -9.867  1.00  0.91           H  
ATOM    879  HA  ARG A  55      22.612   2.058  -7.367  1.00  0.91           H  
ATOM    880 1HB  ARG A  55      19.989   0.795  -8.180  1.00  0.91           H  
ATOM    881 2HB  ARG A  55      20.259   1.536  -6.604  1.00  0.91           H  
ATOM    882 1HG  ARG A  55      20.779   3.696  -7.736  1.00  0.91           H  
ATOM    883 2HG  ARG A  55      20.455   2.929  -9.305  1.00  0.91           H  
ATOM    884 1HD  ARG A  55      18.220   2.343  -8.374  1.00  0.91           H  
ATOM    885 2HD  ARG A  55      18.552   3.478  -7.063  1.00  0.91           H  
ATOM    886  HE  ARG A  55      19.042   4.754  -9.563  1.00  0.91           H  
ATOM    887 1HH1 ARG A  55      16.331   3.591  -7.636  1.00  0.91           H  
ATOM    888 2HH1 ARG A  55      15.160   4.599  -8.527  1.00  0.91           H  
ATOM    889 1HH2 ARG A  55      17.407   6.095 -10.573  1.00  0.91           H  
ATOM    890 2HH2 ARG A  55      15.719   5.902 -10.036  1.00  0.91           H  
ATOM    891  N   LEU A  56      22.260  -1.228  -7.466  1.00  0.96           N  
ATOM    892  CA  LEU A  56      22.556  -2.447  -6.709  1.00  0.96           C  
ATOM    893  C   LEU A  56      24.001  -2.475  -6.253  1.00  0.96           C  
ATOM    894  O   LEU A  56      24.301  -2.944  -5.154  1.00  0.96           O  
ATOM    895  CB  LEU A  56      22.329  -3.708  -7.535  1.00  0.96           C  
ATOM    896  CG  LEU A  56      20.923  -4.044  -7.889  1.00  0.96           C  
ATOM    897  CD1 LEU A  56      20.933  -5.242  -8.778  1.00  0.96           C  
ATOM    898  CD2 LEU A  56      20.161  -4.302  -6.657  1.00  0.96           C  
ATOM    899  H   LEU A  56      21.896  -1.297  -8.418  1.00  0.96           H  
ATOM    900  HA  LEU A  56      21.914  -2.474  -5.831  1.00  0.96           H  
ATOM    901 1HB  LEU A  56      22.877  -3.607  -8.460  1.00  0.96           H  
ATOM    902 2HB  LEU A  56      22.745  -4.556  -6.987  1.00  0.96           H  
ATOM    903  HG  LEU A  56      20.475  -3.229  -8.418  1.00  0.96           H  
ATOM    904 1HD1 LEU A  56      19.941  -5.474  -9.030  1.00  0.96           H  
ATOM    905 2HD1 LEU A  56      21.495  -5.044  -9.677  1.00  0.96           H  
ATOM    906 3HD1 LEU A  56      21.384  -6.084  -8.251  1.00  0.96           H  
ATOM    907 1HD2 LEU A  56      19.139  -4.554  -6.887  1.00  0.96           H  
ATOM    908 2HD2 LEU A  56      20.629  -5.119  -6.154  1.00  0.96           H  
ATOM    909 3HD2 LEU A  56      20.180  -3.422  -6.022  1.00  0.96           H  
ATOM    910  N   VAL A  57      24.893  -1.934  -7.076  1.00  1.03           N  
ATOM    911  CA  VAL A  57      26.299  -1.894  -6.713  1.00  1.03           C  
ATOM    912  C   VAL A  57      26.750  -0.499  -6.360  1.00  1.03           C  
ATOM    913  O   VAL A  57      27.924  -0.144  -6.523  1.00  1.03           O  
ATOM    914  CB  VAL A  57      27.223  -2.443  -7.788  1.00  1.03           C  
ATOM    915  CG1 VAL A  57      26.953  -3.888  -7.984  1.00  1.03           C  
ATOM    916  CG2 VAL A  57      27.055  -1.647  -9.027  1.00  1.03           C  
ATOM    917  H   VAL A  57      24.577  -1.581  -7.983  1.00  1.03           H  
ATOM    918  HA  VAL A  57      26.436  -2.517  -5.830  1.00  1.03           H  
ATOM    919  HB  VAL A  57      28.251  -2.351  -7.439  1.00  1.03           H  
ATOM    920 1HG1 VAL A  57      27.637  -4.267  -8.694  1.00  1.03           H  
ATOM    921 2HG1 VAL A  57      27.093  -4.416  -7.040  1.00  1.03           H  
ATOM    922 3HG1 VAL A  57      25.930  -4.024  -8.330  1.00  1.03           H  
ATOM    923 1HG2 VAL A  57      27.728  -1.999  -9.778  1.00  1.03           H  
ATOM    924 2HG2 VAL A  57      26.039  -1.732  -9.375  1.00  1.03           H  
ATOM    925 3HG2 VAL A  57      27.272  -0.609  -8.800  1.00  1.03           H  
ATOM    926  N   ASP A  58      25.848   0.306  -5.824  1.00  1.09           N  
ATOM    927  CA  ASP A  58      26.300   1.585  -5.344  1.00  1.09           C  
ATOM    928  C   ASP A  58      26.948   1.329  -4.009  1.00  1.09           C  
ATOM    929  O   ASP A  58      26.332   1.419  -2.947  1.00  1.09           O  
ATOM    930  CB  ASP A  58      25.155   2.578  -5.215  1.00  1.09           C  
ATOM    931  CG  ASP A  58      25.596   3.980  -4.773  1.00  1.09           C  
ATOM    932  OD1 ASP A  58      26.707   4.154  -4.258  1.00  1.09           O  
ATOM    933  OD2 ASP A  58      24.810   4.900  -4.962  1.00  1.09           O  
ATOM    934  H   ASP A  58      24.868   0.038  -5.736  1.00  1.09           H  
ATOM    935  HA  ASP A  58      27.044   1.990  -6.032  1.00  1.09           H  
ATOM    936 1HB  ASP A  58      24.653   2.658  -6.179  1.00  1.09           H  
ATOM    937 2HB  ASP A  58      24.422   2.189  -4.505  1.00  1.09           H  
ATOM    938  N   VAL A  59      28.240   1.068  -4.081  1.00  1.14           N  
ATOM    939  CA  VAL A  59      29.048   0.693  -2.942  1.00  1.14           C  
ATOM    940  C   VAL A  59      29.429   1.880  -2.068  1.00  1.14           C  
ATOM    941  O   VAL A  59      30.194   1.695  -1.121  1.00  1.14           O  
ATOM    942  CB  VAL A  59      30.350  -0.039  -3.380  1.00  1.14           C  
ATOM    943  CG1 VAL A  59      30.038  -1.316  -4.163  1.00  1.14           C  
ATOM    944  CG2 VAL A  59      31.194   0.892  -4.206  1.00  1.14           C  
ATOM    945  H   VAL A  59      28.632   1.028  -5.021  1.00  1.14           H  
ATOM    946  HA  VAL A  59      28.466  -0.002  -2.336  1.00  1.14           H  
ATOM    947  HB  VAL A  59      30.902  -0.333  -2.487  1.00  1.14           H  
ATOM    948 1HG1 VAL A  59      30.973  -1.812  -4.436  1.00  1.14           H  
ATOM    949 2HG1 VAL A  59      29.438  -1.982  -3.545  1.00  1.14           H  
ATOM    950 3HG1 VAL A  59      29.500  -1.075  -5.054  1.00  1.14           H  
ATOM    951 1HG2 VAL A  59      32.119   0.397  -4.497  1.00  1.14           H  
ATOM    952 2HG2 VAL A  59      30.640   1.186  -5.104  1.00  1.14           H  
ATOM    953 3HG2 VAL A  59      31.428   1.772  -3.615  1.00  1.14           H  
ATOM    954  N   ARG A  60      28.948   3.102  -2.370  1.00  1.17           N  
ATOM    955  CA  ARG A  60      29.352   4.242  -1.551  1.00  1.17           C  
ATOM    956  C   ARG A  60      28.994   4.096  -0.075  1.00  1.17           C  
ATOM    957  O   ARG A  60      29.758   4.525   0.789  1.00  1.17           O  
ATOM    958  CB  ARG A  60      28.739   5.529  -2.070  1.00  1.17           C  
ATOM    959  CG  ARG A  60      29.341   5.998  -3.362  1.00  1.17           C  
ATOM    960  CD  ARG A  60      28.759   7.261  -3.826  1.00  1.17           C  
ATOM    961  NE  ARG A  60      27.391   7.071  -4.213  1.00  1.17           N  
ATOM    962  CZ  ARG A  60      26.527   8.052  -4.535  1.00  1.17           C  
ATOM    963  NH1 ARG A  60      26.912   9.320  -4.518  1.00  1.17           N  
ATOM    964  NH2 ARG A  60      25.294   7.733  -4.869  1.00  1.17           N  
ATOM    965  H   ARG A  60      28.279   3.253  -3.147  1.00  1.17           H  
ATOM    966  HA  ARG A  60      30.432   4.341  -1.638  1.00  1.17           H  
ATOM    967 1HB  ARG A  60      27.670   5.381  -2.238  1.00  1.17           H  
ATOM    968 2HB  ARG A  60      28.855   6.320  -1.333  1.00  1.17           H  
ATOM    969 1HG  ARG A  60      30.414   6.135  -3.240  1.00  1.17           H  
ATOM    970 2HG  ARG A  60      29.151   5.242  -4.129  1.00  1.17           H  
ATOM    971 1HD  ARG A  60      28.796   8.006  -3.035  1.00  1.17           H  
ATOM    972 2HD  ARG A  60      29.318   7.612  -4.695  1.00  1.17           H  
ATOM    973  HE  ARG A  60      27.051   6.088  -4.240  1.00  1.17           H  
ATOM    974 1HH1 ARG A  60      27.863   9.555  -4.264  1.00  1.17           H  
ATOM    975 2HH1 ARG A  60      26.258  10.049  -4.763  1.00  1.17           H  
ATOM    976 1HH2 ARG A  60      25.021   6.728  -4.877  1.00  1.17           H  
ATOM    977 2HH2 ARG A  60      24.629   8.441  -5.115  1.00  1.17           H  
ATOM    978  N   GLU A  61      27.867   3.465   0.256  1.00  1.17           N  
ATOM    979  CA  GLU A  61      27.557   3.334   1.679  1.00  1.17           C  
ATOM    980  C   GLU A  61      28.591   2.444   2.367  1.00  1.17           C  
ATOM    981  O   GLU A  61      29.050   2.742   3.471  1.00  1.17           O  
ATOM    982  CB  GLU A  61      26.153   2.761   1.882  1.00  1.17           C  
ATOM    983  CG  GLU A  61      25.024   3.710   1.480  1.00  1.17           C  
ATOM    984  CD  GLU A  61      23.644   3.104   1.639  1.00  1.17           C  
ATOM    985  OE1 GLU A  61      23.556   1.936   1.936  1.00  1.17           O  
ATOM    986  OE2 GLU A  61      22.682   3.815   1.462  1.00  1.17           O  
ATOM    987  H   GLU A  61      27.247   3.104  -0.458  1.00  1.17           H  
ATOM    988  HA  GLU A  61      27.601   4.322   2.138  1.00  1.17           H  
ATOM    989 1HB  GLU A  61      26.047   1.847   1.297  1.00  1.17           H  
ATOM    990 2HB  GLU A  61      26.016   2.496   2.931  1.00  1.17           H  
ATOM    991 1HG  GLU A  61      25.086   4.609   2.092  1.00  1.17           H  
ATOM    992 2HG  GLU A  61      25.170   4.001   0.439  1.00  1.17           H  
ATOM    993  N   LEU A  62      28.990   1.372   1.683  1.00  1.14           N  
ATOM    994  CA  LEU A  62      29.944   0.418   2.229  1.00  1.14           C  
ATOM    995  C   LEU A  62      31.315   1.054   2.313  1.00  1.14           C  
ATOM    996  O   LEU A  62      32.055   0.838   3.276  1.00  1.14           O  
ATOM    997  CB  LEU A  62      29.981  -0.852   1.392  1.00  1.14           C  
ATOM    998  CG  LEU A  62      30.855  -1.966   1.941  1.00  1.14           C  
ATOM    999  CD1 LEU A  62      30.359  -2.328   3.355  1.00  1.14           C  
ATOM   1000  CD2 LEU A  62      30.772  -3.158   0.996  1.00  1.14           C  
ATOM   1001  H   LEU A  62      28.603   1.214   0.763  1.00  1.14           H  
ATOM   1002  HA  LEU A  62      29.631   0.152   3.230  1.00  1.14           H  
ATOM   1003 1HB  LEU A  62      28.969  -1.236   1.300  1.00  1.14           H  
ATOM   1004 2HB  LEU A  62      30.346  -0.598   0.392  1.00  1.14           H  
ATOM   1005  HG  LEU A  62      31.892  -1.630   2.014  1.00  1.14           H  
ATOM   1006 1HD1 LEU A  62      30.962  -3.127   3.767  1.00  1.14           H  
ATOM   1007 2HD1 LEU A  62      30.432  -1.454   4.001  1.00  1.14           H  
ATOM   1008 3HD1 LEU A  62      29.323  -2.655   3.304  1.00  1.14           H  
ATOM   1009 1HD2 LEU A  62      31.384  -3.969   1.369  1.00  1.14           H  
ATOM   1010 2HD2 LEU A  62      29.737  -3.492   0.925  1.00  1.14           H  
ATOM   1011 3HD2 LEU A  62      31.127  -2.859   0.009  1.00  1.14           H  
ATOM   1012  N   SER A  63      31.657   1.822   1.282  1.00  1.08           N  
ATOM   1013  CA  SER A  63      32.928   2.509   1.211  1.00  1.08           C  
ATOM   1014  C   SER A  63      33.037   3.439   2.415  1.00  1.08           C  
ATOM   1015  O   SER A  63      34.053   3.435   3.095  1.00  1.08           O  
ATOM   1016  CB  SER A  63      33.029   3.258  -0.102  1.00  1.08           C  
ATOM   1017  OG  SER A  63      34.253   3.924  -0.250  1.00  1.08           O  
ATOM   1018  H   SER A  63      31.007   1.930   0.508  1.00  1.08           H  
ATOM   1019  HA  SER A  63      33.732   1.773   1.260  1.00  1.08           H  
ATOM   1020 1HB  SER A  63      32.899   2.550  -0.925  1.00  1.08           H  
ATOM   1021 2HB  SER A  63      32.222   3.974  -0.167  1.00  1.08           H  
ATOM   1022  HG  SER A  63      34.386   3.989  -1.229  1.00  1.08           H  
ATOM   1023  N   LYS A  64      31.971   4.187   2.730  1.00  1.00           N  
ATOM   1024  CA  LYS A  64      31.985   5.054   3.910  1.00  1.00           C  
ATOM   1025  C   LYS A  64      32.104   4.242   5.211  1.00  1.00           C  
ATOM   1026  O   LYS A  64      32.877   4.593   6.112  1.00  1.00           O  
ATOM   1027  CB  LYS A  64      30.724   5.916   3.941  1.00  1.00           C  
ATOM   1028  CG  LYS A  64      30.684   7.010   2.874  1.00  1.00           C  
ATOM   1029  CD  LYS A  64      29.382   7.792   2.929  1.00  1.00           C  
ATOM   1030  CE  LYS A  64      29.335   8.869   1.855  1.00  1.00           C  
ATOM   1031  NZ  LYS A  64      28.051   9.626   1.884  1.00  1.00           N  
ATOM   1032  H   LYS A  64      31.146   4.173   2.128  1.00  1.00           H  
ATOM   1033  HA  LYS A  64      32.851   5.709   3.841  1.00  1.00           H  
ATOM   1034 1HB  LYS A  64      29.850   5.277   3.788  1.00  1.00           H  
ATOM   1035 2HB  LYS A  64      30.623   6.384   4.919  1.00  1.00           H  
ATOM   1036 1HG  LYS A  64      31.517   7.695   3.028  1.00  1.00           H  
ATOM   1037 2HG  LYS A  64      30.789   6.557   1.889  1.00  1.00           H  
ATOM   1038 1HD  LYS A  64      28.547   7.103   2.775  1.00  1.00           H  
ATOM   1039 2HD  LYS A  64      29.273   8.256   3.908  1.00  1.00           H  
ATOM   1040 1HE  LYS A  64      30.159   9.564   2.010  1.00  1.00           H  
ATOM   1041 2HE  LYS A  64      29.447   8.400   0.876  1.00  1.00           H  
ATOM   1042 1HZ  LYS A  64      28.055  10.330   1.159  1.00  1.00           H  
ATOM   1043 2HZ  LYS A  64      27.282   8.989   1.729  1.00  1.00           H  
ATOM   1044 3HZ  LYS A  64      27.942  10.072   2.783  1.00  1.00           H  
ATOM   1045  N   ILE A  65      31.429   3.090   5.294  1.00  0.93           N  
ATOM   1046  CA  ILE A  65      31.555   2.267   6.502  1.00  0.93           C  
ATOM   1047  C   ILE A  65      33.013   1.869   6.686  1.00  0.93           C  
ATOM   1048  O   ILE A  65      33.562   1.951   7.790  1.00  0.93           O  
ATOM   1049  CB  ILE A  65      30.676   1.000   6.415  1.00  0.93           C  
ATOM   1050  CG1 ILE A  65      29.190   1.386   6.496  1.00  0.93           C  
ATOM   1051  CG2 ILE A  65      31.058   0.004   7.494  1.00  0.93           C  
ATOM   1052  CD1 ILE A  65      28.236   0.262   6.131  1.00  0.93           C  
ATOM   1053  H   ILE A  65      30.787   2.813   4.548  1.00  0.93           H  
ATOM   1054  HA  ILE A  65      31.242   2.853   7.359  1.00  0.93           H  
ATOM   1055  HB  ILE A  65      30.828   0.534   5.453  1.00  0.93           H  
ATOM   1056 1HG1 ILE A  65      28.969   1.706   7.512  1.00  0.93           H  
ATOM   1057 2HG1 ILE A  65      29.012   2.223   5.832  1.00  0.93           H  
ATOM   1058 1HG2 ILE A  65      30.441  -0.888   7.399  1.00  0.93           H  
ATOM   1059 2HG2 ILE A  65      32.106  -0.268   7.381  1.00  0.93           H  
ATOM   1060 3HG2 ILE A  65      30.903   0.452   8.475  1.00  0.93           H  
ATOM   1061 1HD1 ILE A  65      27.209   0.619   6.214  1.00  0.93           H  
ATOM   1062 2HD1 ILE A  65      28.418  -0.058   5.116  1.00  0.93           H  
ATOM   1063 3HD1 ILE A  65      28.386  -0.576   6.806  1.00  0.93           H  
ATOM   1064  N   LEU A  66      33.639   1.456   5.601  1.00  0.87           N  
ATOM   1065  CA  LEU A  66      35.037   1.096   5.594  1.00  0.87           C  
ATOM   1066  C   LEU A  66      36.025   2.239   5.884  1.00  0.87           C  
ATOM   1067  O   LEU A  66      36.952   2.092   6.687  1.00  0.87           O  
ATOM   1068  CB  LEU A  66      35.400   0.522   4.224  1.00  0.87           C  
ATOM   1069  CG  LEU A  66      36.809   0.236   4.101  1.00  0.87           C  
ATOM   1070  CD1 LEU A  66      37.136  -0.769   5.144  1.00  0.87           C  
ATOM   1071  CD2 LEU A  66      37.154  -0.195   2.677  1.00  0.87           C  
ATOM   1072  H   LEU A  66      33.113   1.393   4.729  1.00  0.87           H  
ATOM   1073  HA  LEU A  66      35.178   0.323   6.349  1.00  0.87           H  
ATOM   1074 1HB  LEU A  66      34.837  -0.382   4.051  1.00  0.87           H  
ATOM   1075 2HB  LEU A  66      35.132   1.238   3.460  1.00  0.87           H  
ATOM   1076  HG  LEU A  66      37.357   1.128   4.323  1.00  0.87           H  
ATOM   1077 1HD1 LEU A  66      38.143  -0.978   5.148  1.00  0.87           H  
ATOM   1078 2HD1 LEU A  66      36.863  -0.358   6.102  1.00  0.87           H  
ATOM   1079 3HD1 LEU A  66      36.601  -1.668   4.974  1.00  0.87           H  
ATOM   1080 1HD2 LEU A  66      38.216  -0.373   2.593  1.00  0.87           H  
ATOM   1081 2HD2 LEU A  66      36.606  -1.101   2.425  1.00  0.87           H  
ATOM   1082 3HD2 LEU A  66      36.876   0.604   1.987  1.00  0.87           H  
ATOM   1083  N   LEU A  67      35.861   3.354   5.180  1.00  0.83           N  
ATOM   1084  CA  LEU A  67      36.822   4.448   5.199  1.00  0.83           C  
ATOM   1085  C   LEU A  67      36.575   5.643   6.123  1.00  0.83           C  
ATOM   1086  O   LEU A  67      37.444   6.507   6.227  1.00  0.83           O  
ATOM   1087  CB  LEU A  67      36.931   4.950   3.770  1.00  0.83           C  
ATOM   1088  CG  LEU A  67      37.404   3.906   2.809  1.00  0.83           C  
ATOM   1089  CD1 LEU A  67      37.365   4.440   1.447  1.00  0.83           C  
ATOM   1090  CD2 LEU A  67      38.785   3.506   3.191  1.00  0.83           C  
ATOM   1091  H   LEU A  67      35.065   3.425   4.557  1.00  0.83           H  
ATOM   1092  HA  LEU A  67      37.781   4.016   5.481  1.00  0.83           H  
ATOM   1093 1HB  LEU A  67      35.943   5.280   3.443  1.00  0.83           H  
ATOM   1094 2HB  LEU A  67      37.612   5.787   3.730  1.00  0.83           H  
ATOM   1095  HG  LEU A  67      36.741   3.049   2.851  1.00  0.83           H  
ATOM   1096 1HD1 LEU A  67      37.696   3.687   0.751  1.00  0.83           H  
ATOM   1097 2HD1 LEU A  67      36.341   4.727   1.205  1.00  0.83           H  
ATOM   1098 3HD1 LEU A  67      38.013   5.309   1.391  1.00  0.83           H  
ATOM   1099 1HD2 LEU A  67      39.141   2.753   2.536  1.00  0.83           H  
ATOM   1100 2HD2 LEU A  67      39.428   4.360   3.136  1.00  0.83           H  
ATOM   1101 3HD2 LEU A  67      38.769   3.129   4.198  1.00  0.83           H  
ATOM   1102  N   SER A  68      35.433   5.726   6.799  1.00  0.80           N  
ATOM   1103  CA  SER A  68      35.186   6.876   7.672  1.00  0.80           C  
ATOM   1104  C   SER A  68      36.129   7.002   8.888  1.00  0.80           C  
ATOM   1105  O   SER A  68      36.257   8.090   9.452  1.00  0.80           O  
ATOM   1106  CB  SER A  68      33.751   6.848   8.161  1.00  0.80           C  
ATOM   1107  OG  SER A  68      33.517   5.747   8.991  1.00  0.80           O  
ATOM   1108  H   SER A  68      34.696   5.034   6.673  1.00  0.80           H  
ATOM   1109  HA  SER A  68      35.315   7.774   7.068  1.00  0.80           H  
ATOM   1110 1HB  SER A  68      33.547   7.765   8.710  1.00  0.80           H  
ATOM   1111 2HB  SER A  68      33.074   6.820   7.310  1.00  0.80           H  
ATOM   1112  HG  SER A  68      33.523   4.972   8.404  1.00  0.80           H  
ATOM   1113  N   GLY A  69      36.760   5.904   9.309  1.00  0.80           N  
ATOM   1114  CA  GLY A  69      37.656   5.933  10.464  1.00  0.80           C  
ATOM   1115  C   GLY A  69      39.130   6.139  10.070  1.00  0.80           C  
ATOM   1116  O   GLY A  69      39.440   6.297   8.892  1.00  0.80           O  
ATOM   1117  H   GLY A  69      36.607   5.043   8.804  1.00  0.80           H  
ATOM   1118 1HA  GLY A  69      37.328   6.740  11.116  1.00  0.80           H  
ATOM   1119 2HA  GLY A  69      37.547   5.003  11.019  1.00  0.80           H  
ATOM   1120  N   PRO A  70      40.060   6.112  11.048  1.00  0.79           N  
ATOM   1121  CA  PRO A  70      41.508   6.253  10.888  1.00  0.79           C  
ATOM   1122  C   PRO A  70      42.102   5.169   9.994  1.00  0.79           C  
ATOM   1123  O   PRO A  70      41.701   4.004  10.080  1.00  0.79           O  
ATOM   1124  CB  PRO A  70      42.020   6.090  12.328  1.00  0.79           C  
ATOM   1125  CG  PRO A  70      40.852   6.486  13.203  1.00  0.79           C  
ATOM   1126  CD  PRO A  70      39.627   6.000  12.461  1.00  0.79           C  
ATOM   1127  HA  PRO A  70      41.736   7.252  10.494  1.00  0.79           H  
ATOM   1128 1HB  PRO A  70      42.349   5.054  12.497  1.00  0.79           H  
ATOM   1129 2HB  PRO A  70      42.902   6.731  12.486  1.00  0.79           H  
ATOM   1130 1HG  PRO A  70      40.952   6.034  14.203  1.00  0.79           H  
ATOM   1131 2HG  PRO A  70      40.847   7.577  13.351  1.00  0.79           H  
ATOM   1132 1HD  PRO A  70      39.402   4.955  12.718  1.00  0.79           H  
ATOM   1133 2HD  PRO A  70      38.803   6.675  12.698  1.00  0.79           H  
ATOM   1134  N   LEU A  71      43.146   5.523   9.228  1.00  0.79           N  
ATOM   1135  CA  LEU A  71      43.845   4.557   8.364  1.00  0.79           C  
ATOM   1136  C   LEU A  71      44.372   3.366   9.159  1.00  0.79           C  
ATOM   1137  O   LEU A  71      44.394   2.236   8.677  1.00  0.79           O  
ATOM   1138  CB  LEU A  71      45.042   5.201   7.634  1.00  0.79           C  
ATOM   1139  CG  LEU A  71      45.726   4.279   6.562  1.00  0.79           C  
ATOM   1140  CD1 LEU A  71      44.720   3.952   5.510  1.00  0.79           C  
ATOM   1141  CD2 LEU A  71      46.922   4.966   5.932  1.00  0.79           C  
ATOM   1142  H   LEU A  71      43.440   6.491   9.213  1.00  0.79           H  
ATOM   1143  HA  LEU A  71      43.138   4.191   7.620  1.00  0.79           H  
ATOM   1144 1HB  LEU A  71      44.705   6.106   7.131  1.00  0.79           H  
ATOM   1145 2HB  LEU A  71      45.799   5.472   8.371  1.00  0.79           H  
ATOM   1146  HG  LEU A  71      46.049   3.349   7.033  1.00  0.79           H  
ATOM   1147 1HD1 LEU A  71      45.162   3.318   4.768  1.00  0.79           H  
ATOM   1148 2HD1 LEU A  71      43.880   3.456   5.973  1.00  0.79           H  
ATOM   1149 3HD1 LEU A  71      44.398   4.858   5.045  1.00  0.79           H  
ATOM   1150 1HD2 LEU A  71      47.368   4.306   5.187  1.00  0.79           H  
ATOM   1151 2HD2 LEU A  71      46.599   5.890   5.447  1.00  0.79           H  
ATOM   1152 3HD2 LEU A  71      47.660   5.196   6.698  1.00  0.79           H  
ATOM   1153  N   GLU A  72      44.776   3.615  10.397  1.00  0.78           N  
ATOM   1154  CA  GLU A  72      45.378   2.591  11.235  1.00  0.78           C  
ATOM   1155  C   GLU A  72      44.470   1.384  11.458  1.00  0.78           C  
ATOM   1156  O   GLU A  72      44.960   0.263  11.591  1.00  0.78           O  
ATOM   1157  CB  GLU A  72      45.744   3.190  12.595  1.00  0.78           C  
ATOM   1158  CG  GLU A  72      46.891   4.197  12.559  1.00  0.78           C  
ATOM   1159  CD  GLU A  72      47.183   4.822  13.909  1.00  0.78           C  
ATOM   1160  OE1 GLU A  72      46.423   4.603  14.823  1.00  0.78           O  
ATOM   1161  OE2 GLU A  72      48.166   5.517  14.019  1.00  0.78           O  
ATOM   1162  H   GLU A  72      44.691   4.555  10.751  1.00  0.78           H  
ATOM   1163  HA  GLU A  72      46.289   2.245  10.745  1.00  0.78           H  
ATOM   1164 1HB  GLU A  72      44.870   3.693  13.014  1.00  0.78           H  
ATOM   1165 2HB  GLU A  72      46.020   2.390  13.281  1.00  0.78           H  
ATOM   1166 1HG  GLU A  72      47.791   3.691  12.204  1.00  0.78           H  
ATOM   1167 2HG  GLU A  72      46.644   4.981  11.845  1.00  0.78           H  
ATOM   1168  N   GLY A  73      43.156   1.603  11.541  1.00  0.75           N  
ATOM   1169  CA  GLY A  73      42.235   0.500  11.787  1.00  0.75           C  
ATOM   1170  C   GLY A  73      41.612  -0.005  10.492  1.00  0.75           C  
ATOM   1171  O   GLY A  73      40.729  -0.873  10.505  1.00  0.75           O  
ATOM   1172  H   GLY A  73      42.785   2.538  11.370  1.00  0.75           H  
ATOM   1173 1HA  GLY A  73      42.763  -0.313  12.284  1.00  0.75           H  
ATOM   1174 2HA  GLY A  73      41.450   0.832  12.466  1.00  0.75           H  
ATOM   1175  N   LEU A  74      42.055   0.550   9.368  1.00  0.73           N  
ATOM   1176  CA  LEU A  74      41.442   0.238   8.100  1.00  0.73           C  
ATOM   1177  C   LEU A  74      41.646  -1.197   7.693  1.00  0.73           C  
ATOM   1178  O   LEU A  74      40.706  -1.826   7.227  1.00  0.73           O  
ATOM   1179  CB  LEU A  74      41.924   1.200   7.023  1.00  0.73           C  
ATOM   1180  CG  LEU A  74      41.335   0.960   5.662  1.00  0.73           C  
ATOM   1181  CD1 LEU A  74      39.906   1.083   5.784  1.00  0.73           C  
ATOM   1182  CD2 LEU A  74      41.835   1.961   4.626  1.00  0.73           C  
ATOM   1183  H   LEU A  74      42.830   1.212   9.376  1.00  0.73           H  
ATOM   1184  HA  LEU A  74      40.371   0.391   8.203  1.00  0.73           H  
ATOM   1185 1HB  LEU A  74      41.653   2.209   7.326  1.00  0.73           H  
ATOM   1186 2HB  LEU A  74      42.974   1.147   6.971  1.00  0.73           H  
ATOM   1187  HG  LEU A  74      41.580  -0.038   5.343  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  74      39.493   0.892   4.815  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  74      39.533   0.363   6.506  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  74      39.646   2.086   6.113  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  74      41.368   1.748   3.663  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  74      41.577   2.974   4.941  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  74      42.895   1.875   4.527  1.00  0.73           H  
ATOM   1194  N   GLY A  75      42.850  -1.734   7.849  1.00  0.71           N  
ATOM   1195  CA  GLY A  75      43.067  -3.111   7.424  1.00  0.71           C  
ATOM   1196  C   GLY A  75      42.126  -4.075   8.145  1.00  0.71           C  
ATOM   1197  O   GLY A  75      41.600  -5.014   7.547  1.00  0.71           O  
ATOM   1198  H   GLY A  75      43.600  -1.187   8.246  1.00  0.71           H  
ATOM   1199 1HA  GLY A  75      42.891  -3.175   6.354  1.00  0.71           H  
ATOM   1200 2HA  GLY A  75      44.104  -3.397   7.599  1.00  0.71           H  
ATOM   1201  N   LYS A  76      41.834  -3.821   9.423  1.00  0.69           N  
ATOM   1202  CA  LYS A  76      40.922  -4.716  10.124  1.00  0.69           C  
ATOM   1203  C   LYS A  76      39.521  -4.590   9.556  1.00  0.69           C  
ATOM   1204  O   LYS A  76      38.836  -5.597   9.343  1.00  0.69           O  
ATOM   1205  CB  LYS A  76      40.916  -4.433  11.625  1.00  0.69           C  
ATOM   1206  CG  LYS A  76      42.200  -4.843  12.338  1.00  0.69           C  
ATOM   1207  CD  LYS A  76      42.141  -4.537  13.820  1.00  0.69           C  
ATOM   1208  CE  LYS A  76      43.417  -4.977  14.525  1.00  0.69           C  
ATOM   1209  NZ  LYS A  76      43.381  -4.661  15.984  1.00  0.69           N  
ATOM   1210  H   LYS A  76      42.245  -3.028   9.896  1.00  0.69           H  
ATOM   1211  HA  LYS A  76      41.241  -5.741   9.967  1.00  0.69           H  
ATOM   1212 1HB  LYS A  76      40.765  -3.362  11.789  1.00  0.69           H  
ATOM   1213 2HB  LYS A  76      40.084  -4.957  12.092  1.00  0.69           H  
ATOM   1214 1HG  LYS A  76      42.353  -5.914  12.212  1.00  0.69           H  
ATOM   1215 2HG  LYS A  76      43.048  -4.314  11.897  1.00  0.69           H  
ATOM   1216 1HD  LYS A  76      42.006  -3.464  13.963  1.00  0.69           H  
ATOM   1217 2HD  LYS A  76      41.291  -5.056  14.265  1.00  0.69           H  
ATOM   1218 1HE  LYS A  76      43.541  -6.052  14.398  1.00  0.69           H  
ATOM   1219 2HE  LYS A  76      44.270  -4.466  14.072  1.00  0.69           H  
ATOM   1220 1HZ  LYS A  76      44.239  -4.967  16.419  1.00  0.69           H  
ATOM   1221 2HZ  LYS A  76      43.276  -3.664  16.110  1.00  0.69           H  
ATOM   1222 3HZ  LYS A  76      42.600  -5.138  16.411  1.00  0.69           H  
ATOM   1223  N   ARG A  77      39.103  -3.353   9.269  1.00  0.70           N  
ATOM   1224  CA  ARG A  77      37.777  -3.125   8.709  1.00  0.70           C  
ATOM   1225  C   ARG A  77      37.658  -3.738   7.309  1.00  0.70           C  
ATOM   1226  O   ARG A  77      36.627  -4.324   6.961  1.00  0.70           O  
ATOM   1227  CB  ARG A  77      37.459  -1.631   8.666  1.00  0.70           C  
ATOM   1228  CG  ARG A  77      37.217  -0.985  10.025  1.00  0.70           C  
ATOM   1229  CD  ARG A  77      36.635   0.393   9.911  1.00  0.70           C  
ATOM   1230  NE  ARG A  77      37.544   1.322   9.258  1.00  0.70           N  
ATOM   1231  CZ  ARG A  77      38.517   2.022   9.882  1.00  0.70           C  
ATOM   1232  NH1 ARG A  77      38.700   1.876  11.180  1.00  0.70           N  
ATOM   1233  NH2 ARG A  77      39.286   2.840   9.188  1.00  0.70           N  
ATOM   1234  H   ARG A  77      39.708  -2.552   9.467  1.00  0.70           H  
ATOM   1235  HA  ARG A  77      37.047  -3.605   9.357  1.00  0.70           H  
ATOM   1236 1HB  ARG A  77      38.275  -1.098   8.179  1.00  0.70           H  
ATOM   1237 2HB  ARG A  77      36.561  -1.476   8.077  1.00  0.70           H  
ATOM   1238 1HG  ARG A  77      36.528  -1.602  10.598  1.00  0.70           H  
ATOM   1239 2HG  ARG A  77      38.165  -0.912  10.558  1.00  0.70           H  
ATOM   1240 1HD  ARG A  77      35.717   0.351   9.317  1.00  0.70           H  
ATOM   1241 2HD  ARG A  77      36.406   0.779  10.903  1.00  0.70           H  
ATOM   1242  HE  ARG A  77      37.419   1.471   8.253  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  77      38.114   1.237  11.697  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  77      39.416   2.398  11.659  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  77      39.145   2.950   8.190  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  77      40.065   3.336   9.647  1.00  0.70           H  
ATOM   1247  N   MET A  78      38.734  -3.649   6.513  1.00  0.72           N  
ATOM   1248  CA  MET A  78      38.685  -4.190   5.163  1.00  0.72           C  
ATOM   1249  C   MET A  78      38.568  -5.699   5.193  1.00  0.72           C  
ATOM   1250  O   MET A  78      37.760  -6.275   4.459  1.00  0.72           O  
ATOM   1251  CB  MET A  78      39.933  -3.827   4.347  1.00  0.72           C  
ATOM   1252  CG  MET A  78      40.073  -2.383   4.022  1.00  0.72           C  
ATOM   1253  SD  MET A  78      41.483  -1.927   3.052  1.00  0.72           S  
ATOM   1254  CE  MET A  78      40.838  -2.528   1.519  1.00  0.72           C  
ATOM   1255  H   MET A  78      39.563  -3.163   6.840  1.00  0.72           H  
ATOM   1256  HA  MET A  78      37.805  -3.801   4.660  1.00  0.72           H  
ATOM   1257 1HB  MET A  78      40.829  -4.151   4.881  1.00  0.72           H  
ATOM   1258 2HB  MET A  78      39.897  -4.349   3.415  1.00  0.72           H  
ATOM   1259 1HG  MET A  78      39.201  -2.104   3.479  1.00  0.72           H  
ATOM   1260 2HG  MET A  78      40.113  -1.836   4.929  1.00  0.72           H  
ATOM   1261 1HE  MET A  78      41.538  -2.324   0.710  1.00  0.72           H  
ATOM   1262 2HE  MET A  78      40.666  -3.590   1.594  1.00  0.72           H  
ATOM   1263 3HE  MET A  78      39.895  -2.036   1.313  1.00  0.72           H  
ATOM   1264  N   VAL A  79      39.320  -6.361   6.073  1.00  0.76           N  
ATOM   1265  CA  VAL A  79      39.225  -7.803   6.047  1.00  0.76           C  
ATOM   1266  C   VAL A  79      37.861  -8.186   6.573  1.00  0.76           C  
ATOM   1267  O   VAL A  79      37.235  -9.083   6.028  1.00  0.76           O  
ATOM   1268  CB  VAL A  79      40.259  -8.551   6.885  1.00  0.76           C  
ATOM   1269  CG1 VAL A  79      39.941 -10.050   6.728  1.00  0.76           C  
ATOM   1270  CG2 VAL A  79      41.617  -8.251   6.479  1.00  0.76           C  
ATOM   1271  H   VAL A  79      39.975  -5.876   6.691  1.00  0.76           H  
ATOM   1272  HA  VAL A  79      39.308  -8.143   5.021  1.00  0.76           H  
ATOM   1273  HB  VAL A  79      40.147  -8.280   7.936  1.00  0.76           H  
ATOM   1274 1HG1 VAL A  79      40.619 -10.669   7.269  1.00  0.76           H  
ATOM   1275 2HG1 VAL A  79      38.941 -10.236   7.060  1.00  0.76           H  
ATOM   1276 3HG1 VAL A  79      40.028 -10.308   5.676  1.00  0.76           H  
ATOM   1277 1HG2 VAL A  79      42.299  -8.814   7.097  1.00  0.76           H  
ATOM   1278 2HG2 VAL A  79      41.748  -8.516   5.468  1.00  0.76           H  
ATOM   1279 3HG2 VAL A  79      41.800  -7.201   6.605  1.00  0.76           H  
ATOM   1280  N   GLY A  80      37.404  -7.507   7.636  1.00  0.82           N  
ATOM   1281  CA  GLY A  80      36.116  -7.764   8.267  1.00  0.82           C  
ATOM   1282  C   GLY A  80      34.969  -7.789   7.270  1.00  0.82           C  
ATOM   1283  O   GLY A  80      34.191  -8.749   7.228  1.00  0.82           O  
ATOM   1284  H   GLY A  80      37.980  -6.770   8.046  1.00  0.82           H  
ATOM   1285 1HA  GLY A  80      36.158  -8.712   8.776  1.00  0.82           H  
ATOM   1286 2HA  GLY A  80      35.933  -6.999   9.020  1.00  0.82           H  
ATOM   1287  N   ILE A  81      34.861  -6.750   6.451  1.00  0.92           N  
ATOM   1288  CA  ILE A  81      33.788  -6.691   5.470  1.00  0.92           C  
ATOM   1289  C   ILE A  81      33.833  -7.883   4.529  1.00  0.92           C  
ATOM   1290  O   ILE A  81      32.801  -8.473   4.211  1.00  0.92           O  
ATOM   1291  CB  ILE A  81      33.850  -5.385   4.669  1.00  0.92           C  
ATOM   1292  CG1 ILE A  81      33.487  -4.194   5.574  1.00  0.92           C  
ATOM   1293  CG2 ILE A  81      32.963  -5.456   3.443  1.00  0.92           C  
ATOM   1294  CD1 ILE A  81      33.791  -2.861   4.960  1.00  0.92           C  
ATOM   1295  H   ILE A  81      35.531  -5.979   6.527  1.00  0.92           H  
ATOM   1296  HA  ILE A  81      32.838  -6.718   6.005  1.00  0.92           H  
ATOM   1297  HB  ILE A  81      34.887  -5.227   4.347  1.00  0.92           H  
ATOM   1298 1HG1 ILE A  81      32.425  -4.236   5.808  1.00  0.92           H  
ATOM   1299 2HG1 ILE A  81      34.052  -4.276   6.502  1.00  0.92           H  
ATOM   1300 1HG2 ILE A  81      33.057  -4.528   2.890  1.00  0.92           H  
ATOM   1301 2HG2 ILE A  81      33.278  -6.287   2.814  1.00  0.92           H  
ATOM   1302 3HG2 ILE A  81      31.927  -5.602   3.747  1.00  0.92           H  
ATOM   1303 1HD1 ILE A  81      33.524  -2.061   5.653  1.00  0.92           H  
ATOM   1304 2HD1 ILE A  81      34.835  -2.829   4.749  1.00  0.92           H  
ATOM   1305 3HD1 ILE A  81      33.240  -2.737   4.039  1.00  0.92           H  
ATOM   1306  N   PHE A  82      35.024  -8.235   4.064  1.00  1.06           N  
ATOM   1307  CA  PHE A  82      35.180  -9.380   3.184  1.00  1.06           C  
ATOM   1308  C   PHE A  82      35.012 -10.741   3.895  1.00  1.06           C  
ATOM   1309  O   PHE A  82      34.534 -11.703   3.298  1.00  1.06           O  
ATOM   1310  CB  PHE A  82      36.531  -9.254   2.497  1.00  1.06           C  
ATOM   1311  CG  PHE A  82      36.541  -8.267   1.297  1.00  1.06           C  
ATOM   1312  CD1 PHE A  82      36.674  -6.904   1.487  1.00  1.06           C  
ATOM   1313  CD2 PHE A  82      36.486  -8.723  -0.029  1.00  1.06           C  
ATOM   1314  CE1 PHE A  82      36.732  -6.026   0.416  1.00  1.06           C  
ATOM   1315  CE2 PHE A  82      36.544  -7.850  -1.094  1.00  1.06           C  
ATOM   1316  CZ  PHE A  82      36.666  -6.503  -0.874  1.00  1.06           C  
ATOM   1317  H   PHE A  82      35.855  -7.702   4.340  1.00  1.06           H  
ATOM   1318  HA  PHE A  82      34.413  -9.314   2.425  1.00  1.06           H  
ATOM   1319 1HB  PHE A  82      37.258  -8.896   3.231  1.00  1.06           H  
ATOM   1320 2HB  PHE A  82      36.874 -10.212   2.161  1.00  1.06           H  
ATOM   1321  HD1 PHE A  82      36.725  -6.521   2.485  1.00  1.06           H  
ATOM   1322  HD2 PHE A  82      36.412  -9.772  -0.236  1.00  1.06           H  
ATOM   1323  HE1 PHE A  82      36.833  -4.956   0.598  1.00  1.06           H  
ATOM   1324  HE2 PHE A  82      36.498  -8.231  -2.115  1.00  1.06           H  
ATOM   1325  HZ  PHE A  82      36.713  -5.820  -1.717  1.00  1.06           H  
ATOM   1326  N   ALA A  83      35.429 -10.819   5.159  1.00  1.28           N  
ATOM   1327  CA  ALA A  83      35.391 -12.027   5.987  1.00  1.28           C  
ATOM   1328  C   ALA A  83      33.994 -12.557   6.247  1.00  1.28           C  
ATOM   1329  O   ALA A  83      33.803 -13.770   6.350  1.00  1.28           O  
ATOM   1330  CB  ALA A  83      36.096 -11.755   7.306  1.00  1.28           C  
ATOM   1331  H   ALA A  83      35.815  -9.986   5.579  1.00  1.28           H  
ATOM   1332  HA  ALA A  83      35.908 -12.804   5.456  1.00  1.28           H  
ATOM   1333 1HB  ALA A  83      36.125 -12.648   7.912  1.00  1.28           H  
ATOM   1334 2HB  ALA A  83      37.099 -11.436   7.108  1.00  1.28           H  
ATOM   1335 3HB  ALA A  83      35.564 -10.973   7.840  1.00  1.28           H  
ATOM   1336  N   LYS A  84      33.017 -11.673   6.350  1.00  1.57           N  
ATOM   1337  CA  LYS A  84      31.669 -12.123   6.654  1.00  1.57           C  
ATOM   1338  C   LYS A  84      31.143 -13.118   5.589  1.00  1.57           C  
ATOM   1339  O   LYS A  84      31.409 -12.943   4.405  1.00  1.57           O  
ATOM   1340  CB  LYS A  84      30.729 -10.924   6.751  1.00  1.57           C  
ATOM   1341  CG  LYS A  84      30.983 -10.031   7.954  1.00  1.57           C  
ATOM   1342  CD  LYS A  84      30.000  -8.871   8.010  1.00  1.57           C  
ATOM   1343  CE  LYS A  84      30.285  -7.967   9.200  1.00  1.57           C  
ATOM   1344  NZ  LYS A  84      29.330  -6.823   9.274  1.00  1.57           N  
ATOM   1345  H   LYS A  84      33.241 -10.676   6.281  1.00  1.57           H  
ATOM   1346  HA  LYS A  84      31.712 -12.577   7.630  1.00  1.57           H  
ATOM   1347 1HB  LYS A  84      30.844 -10.307   5.854  1.00  1.57           H  
ATOM   1348 2HB  LYS A  84      29.698 -11.264   6.790  1.00  1.57           H  
ATOM   1349 1HG  LYS A  84      30.897 -10.619   8.867  1.00  1.57           H  
ATOM   1350 2HG  LYS A  84      31.991  -9.636   7.894  1.00  1.57           H  
ATOM   1351 1HD  LYS A  84      30.084  -8.286   7.091  1.00  1.57           H  
ATOM   1352 2HD  LYS A  84      28.982  -9.254   8.087  1.00  1.57           H  
ATOM   1353 1HE  LYS A  84      30.211  -8.551  10.116  1.00  1.57           H  
ATOM   1354 2HE  LYS A  84      31.302  -7.576   9.112  1.00  1.57           H  
ATOM   1355 1HZ  LYS A  84      29.554  -6.249  10.075  1.00  1.57           H  
ATOM   1356 2HZ  LYS A  84      29.399  -6.268   8.433  1.00  1.57           H  
ATOM   1357 3HZ  LYS A  84      28.389  -7.176   9.365  1.00  1.57           H  
ATOM   1358  N   PRO A  85      30.364 -14.160   5.977  1.00  1.94           N  
ATOM   1359  CA  PRO A  85      29.700 -15.134   5.101  1.00  1.94           C  
ATOM   1360  C   PRO A  85      28.759 -14.518   4.063  1.00  1.94           C  
ATOM   1361  O   PRO A  85      28.361 -15.177   3.106  1.00  1.94           O  
ATOM   1362  CB  PRO A  85      28.898 -15.981   6.094  1.00  1.94           C  
ATOM   1363  CG  PRO A  85      29.651 -15.878   7.390  1.00  1.94           C  
ATOM   1364  CD  PRO A  85      30.223 -14.479   7.416  1.00  1.94           C  
ATOM   1365  HA  PRO A  85      30.470 -15.731   4.601  1.00  1.94           H  
ATOM   1366 1HB  PRO A  85      27.869 -15.589   6.170  1.00  1.94           H  
ATOM   1367 2HB  PRO A  85      28.816 -17.010   5.727  1.00  1.94           H  
ATOM   1368 1HG  PRO A  85      28.972 -16.072   8.234  1.00  1.94           H  
ATOM   1369 2HG  PRO A  85      30.437 -16.650   7.430  1.00  1.94           H  
ATOM   1370 1HD  PRO A  85      29.558 -13.769   7.929  1.00  1.94           H  
ATOM   1371 2HD  PRO A  85      31.209 -14.580   7.897  1.00  1.94           H  
ATOM   1372  N   ARG A  86      28.297 -13.298   4.328  1.00  2.32           N  
ATOM   1373  CA  ARG A  86      27.414 -12.466   3.485  1.00  2.32           C  
ATOM   1374  C   ARG A  86      25.951 -12.911   3.329  1.00  2.32           C  
ATOM   1375  O   ARG A  86      25.072 -12.054   3.291  1.00  2.32           O  
ATOM   1376  CB  ARG A  86      27.989 -12.361   2.074  1.00  2.32           C  
ATOM   1377  CG  ARG A  86      29.314 -11.638   1.959  1.00  2.32           C  
ATOM   1378  CD  ARG A  86      29.777 -11.568   0.551  1.00  2.32           C  
ATOM   1379  NE  ARG A  86      31.126 -11.066   0.463  1.00  2.32           N  
ATOM   1380  CZ  ARG A  86      31.475  -9.772   0.473  1.00  2.32           C  
ATOM   1381  NH1 ARG A  86      30.561  -8.832   0.574  1.00  2.32           N  
ATOM   1382  NH2 ARG A  86      32.741  -9.451   0.382  1.00  2.32           N  
ATOM   1383  H   ARG A  86      28.630 -12.861   5.170  1.00  2.32           H  
ATOM   1384  HA  ARG A  86      27.407 -11.467   3.921  1.00  2.32           H  
ATOM   1385 1HB  ARG A  86      28.094 -13.334   1.617  1.00  2.32           H  
ATOM   1386 2HB  ARG A  86      27.283 -11.812   1.457  1.00  2.32           H  
ATOM   1387 1HG  ARG A  86      29.219 -10.626   2.351  1.00  2.32           H  
ATOM   1388 2HG  ARG A  86      30.065 -12.172   2.523  1.00  2.32           H  
ATOM   1389 1HD  ARG A  86      29.756 -12.565   0.111  1.00  2.32           H  
ATOM   1390 2HD  ARG A  86      29.127 -10.905  -0.018  1.00  2.32           H  
ATOM   1391  HE  ARG A  86      31.869 -11.748   0.395  1.00  2.32           H  
ATOM   1392 1HH1 ARG A  86      29.587  -9.083   0.648  1.00  2.32           H  
ATOM   1393 2HH1 ARG A  86      30.834  -7.861   0.583  1.00  2.32           H  
ATOM   1394 1HH2 ARG A  86      33.428 -10.190   0.309  1.00  2.32           H  
ATOM   1395 2HH2 ARG A  86      33.018  -8.482   0.386  1.00  2.32           H  
ATOM   1396  N   ASP A  87      25.696 -14.220   3.357  1.00  2.65           N  
ATOM   1397  CA  ASP A  87      24.374 -14.850   3.154  1.00  2.65           C  
ATOM   1398  C   ASP A  87      24.070 -14.980   1.639  1.00  2.65           C  
ATOM   1399  O   ASP A  87      24.545 -14.170   0.830  1.00  2.65           O  
ATOM   1400  CB  ASP A  87      23.235 -14.033   3.821  1.00  2.65           C  
ATOM   1401  CG  ASP A  87      23.362 -13.929   5.342  1.00  2.65           C  
ATOM   1402  OD1 ASP A  87      23.998 -14.773   5.930  1.00  2.65           O  
ATOM   1403  OD2 ASP A  87      22.864 -12.963   5.893  1.00  2.65           O  
ATOM   1404  H   ASP A  87      26.516 -14.818   3.404  1.00  2.65           H  
ATOM   1405  HA  ASP A  87      24.413 -15.837   3.608  1.00  2.65           H  
ATOM   1406 1HB  ASP A  87      23.088 -13.086   3.374  1.00  2.65           H  
ATOM   1407 2HB  ASP A  87      22.297 -14.532   3.645  1.00  2.65           H  
ATOM   1408  N   PRO A  88      23.313 -16.007   1.217  1.00  2.83           N  
ATOM   1409  CA  PRO A  88      22.964 -16.267  -0.160  1.00  2.83           C  
ATOM   1410  C   PRO A  88      22.079 -15.172  -0.693  1.00  2.83           C  
ATOM   1411  O   PRO A  88      21.412 -14.479   0.075  1.00  2.83           O  
ATOM   1412  CB  PRO A  88      22.250 -17.621  -0.098  1.00  2.83           C  
ATOM   1413  CG  PRO A  88      21.730 -17.721   1.316  1.00  2.83           C  
ATOM   1414  CD  PRO A  88      22.778 -17.021   2.164  1.00  2.83           C  
ATOM   1415  HA  PRO A  88      23.890 -16.339  -0.755  1.00  2.83           H  
ATOM   1416 1HB  PRO A  88      21.446 -17.650  -0.849  1.00  2.83           H  
ATOM   1417 2HB  PRO A  88      22.951 -18.428  -0.352  1.00  2.83           H  
ATOM   1418 1HG  PRO A  88      20.743 -17.241   1.383  1.00  2.83           H  
ATOM   1419 2HG  PRO A  88      21.589 -18.778   1.594  1.00  2.83           H  
ATOM   1420 1HD  PRO A  88      22.286 -16.589   3.027  1.00  2.83           H  
ATOM   1421 2HD  PRO A  88      23.570 -17.732   2.451  1.00  2.83           H  
ATOM   1422  N   TYR A  89      22.103 -15.013  -2.011  1.00  2.79           N  
ATOM   1423  CA  TYR A  89      21.333 -14.022  -2.764  1.00  2.79           C  
ATOM   1424  C   TYR A  89      21.802 -12.582  -2.589  1.00  2.79           C  
ATOM   1425  O   TYR A  89      21.211 -11.678  -3.173  1.00  2.79           O  
ATOM   1426  CB  TYR A  89      19.849 -14.062  -2.396  1.00  2.79           C  
ATOM   1427  CG  TYR A  89      19.165 -15.381  -2.601  1.00  2.79           C  
ATOM   1428  CD1 TYR A  89      18.865 -16.187  -1.512  1.00  2.79           C  
ATOM   1429  CD2 TYR A  89      18.813 -15.775  -3.873  1.00  2.79           C  
ATOM   1430  CE1 TYR A  89      18.232 -17.393  -1.701  1.00  2.79           C  
ATOM   1431  CE2 TYR A  89      18.176 -16.983  -4.066  1.00  2.79           C  
ATOM   1432  CZ  TYR A  89      17.889 -17.792  -2.985  1.00  2.79           C  
ATOM   1433  OH  TYR A  89      17.259 -19.002  -3.177  1.00  2.79           O  
ATOM   1434  H   TYR A  89      22.701 -15.628  -2.546  1.00  2.79           H  
ATOM   1435  HA  TYR A  89      21.428 -14.262  -3.824  1.00  2.79           H  
ATOM   1436 1HB  TYR A  89      19.686 -13.740  -1.374  1.00  2.79           H  
ATOM   1437 2HB  TYR A  89      19.360 -13.341  -3.017  1.00  2.79           H  
ATOM   1438  HD1 TYR A  89      19.137 -15.866  -0.503  1.00  2.79           H  
ATOM   1439  HD2 TYR A  89      19.042 -15.133  -4.728  1.00  2.79           H  
ATOM   1440  HE1 TYR A  89      18.004 -18.029  -0.845  1.00  2.79           H  
ATOM   1441  HE2 TYR A  89      17.901 -17.298  -5.074  1.00  2.79           H  
ATOM   1442  HH  TYR A  89      17.136 -19.438  -2.330  1.00  2.79           H  
ATOM   1443  N   ARG A  90      22.891 -12.343  -1.863  1.00  2.57           N  
ATOM   1444  CA  ARG A  90      23.376 -10.972  -1.805  1.00  2.57           C  
ATOM   1445  C   ARG A  90      23.997 -10.611  -3.143  1.00  2.57           C  
ATOM   1446  O   ARG A  90      24.659 -11.457  -3.747  1.00  2.57           O  
ATOM   1447  CB  ARG A  90      24.441 -10.819  -0.753  1.00  2.57           C  
ATOM   1448  CG  ARG A  90      24.021 -11.093   0.599  1.00  2.57           C  
ATOM   1449  CD  ARG A  90      23.154 -10.072   1.210  1.00  2.57           C  
ATOM   1450  NE  ARG A  90      22.895 -10.440   2.598  1.00  2.57           N  
ATOM   1451  CZ  ARG A  90      22.039  -9.827   3.443  1.00  2.57           C  
ATOM   1452  NH1 ARG A  90      21.340  -8.781   3.039  1.00  2.57           N  
ATOM   1453  NH2 ARG A  90      21.893 -10.284   4.684  1.00  2.57           N  
ATOM   1454  H   ARG A  90      23.360 -13.077  -1.317  1.00  2.57           H  
ATOM   1455  HA  ARG A  90      22.532 -10.326  -1.575  1.00  2.57           H  
ATOM   1456 1HB  ARG A  90      25.240 -11.529  -0.963  1.00  2.57           H  
ATOM   1457 2HB  ARG A  90      24.883  -9.832  -0.772  1.00  2.57           H  
ATOM   1458 1HG  ARG A  90      23.479 -12.031   0.633  1.00  2.57           H  
ATOM   1459 2HG  ARG A  90      24.912 -11.162   1.173  1.00  2.57           H  
ATOM   1460 1HD  ARG A  90      23.644  -9.101   1.191  1.00  2.57           H  
ATOM   1461 2HD  ARG A  90      22.204 -10.024   0.679  1.00  2.57           H  
ATOM   1462  HE  ARG A  90      23.450 -11.234   2.963  1.00  2.57           H  
ATOM   1463 1HH1 ARG A  90      21.446  -8.435   2.094  1.00  2.57           H  
ATOM   1464 2HH1 ARG A  90      20.698  -8.326   3.673  1.00  2.57           H  
ATOM   1465 1HH2 ARG A  90      22.410 -11.130   5.009  1.00  2.57           H  
ATOM   1466 2HH2 ARG A  90      21.255  -9.832   5.314  1.00  2.57           H  
ATOM   1467  N   PRO A  91      23.929  -9.346  -3.588  1.00  2.27           N  
ATOM   1468  CA  PRO A  91      24.490  -8.862  -4.836  1.00  2.27           C  
ATOM   1469  C   PRO A  91      25.990  -8.676  -4.731  1.00  2.27           C  
ATOM   1470  O   PRO A  91      26.503  -7.575  -4.931  1.00  2.27           O  
ATOM   1471  CB  PRO A  91      23.812  -7.502  -4.983  1.00  2.27           C  
ATOM   1472  CG  PRO A  91      23.653  -7.033  -3.551  1.00  2.27           C  
ATOM   1473  CD  PRO A  91      23.290  -8.290  -2.776  1.00  2.27           C  
ATOM   1474  HA  PRO A  91      24.228  -9.543  -5.660  1.00  2.27           H  
ATOM   1475 1HB  PRO A  91      24.437  -6.824  -5.576  1.00  2.27           H  
ATOM   1476 2HB  PRO A  91      22.854  -7.613  -5.515  1.00  2.27           H  
ATOM   1477 1HG  PRO A  91      24.604  -6.605  -3.206  1.00  2.27           H  
ATOM   1478 2HG  PRO A  91      22.914  -6.230  -3.460  1.00  2.27           H  
ATOM   1479 1HD  PRO A  91      23.718  -8.217  -1.779  1.00  2.27           H  
ATOM   1480 2HD  PRO A  91      22.207  -8.420  -2.746  1.00  2.27           H  
ATOM   1481  N   TYR A  92      26.706  -9.733  -4.381  1.00  1.95           N  
ATOM   1482  CA  TYR A  92      28.141  -9.580  -4.284  1.00  1.95           C  
ATOM   1483  C   TYR A  92      28.623  -9.272  -5.674  1.00  1.95           C  
ATOM   1484  O   TYR A  92      28.291  -9.971  -6.638  1.00  1.95           O  
ATOM   1485  CB  TYR A  92      28.832 -10.767  -3.620  1.00  1.95           C  
ATOM   1486  CG  TYR A  92      30.349 -10.551  -3.497  1.00  1.95           C  
ATOM   1487  CD1 TYR A  92      30.822  -9.337  -3.018  1.00  1.95           C  
ATOM   1488  CD2 TYR A  92      31.253 -11.559  -3.799  1.00  1.95           C  
ATOM   1489  CE1 TYR A  92      32.175  -9.115  -2.879  1.00  1.95           C  
ATOM   1490  CE2 TYR A  92      32.617 -11.332  -3.638  1.00  1.95           C  
ATOM   1491  CZ  TYR A  92      33.069 -10.119  -3.190  1.00  1.95           C  
ATOM   1492  OH  TYR A  92      34.408  -9.902  -3.045  1.00  1.95           O  
ATOM   1493  H   TYR A  92      26.243 -10.624  -4.218  1.00  1.95           H  
ATOM   1494  HA  TYR A  92      28.355  -8.707  -3.668  1.00  1.95           H  
ATOM   1495 1HB  TYR A  92      28.420 -10.928  -2.620  1.00  1.95           H  
ATOM   1496 2HB  TYR A  92      28.656 -11.674  -4.202  1.00  1.95           H  
ATOM   1497  HD1 TYR A  92      30.117  -8.546  -2.763  1.00  1.95           H  
ATOM   1498  HD2 TYR A  92      30.899 -12.526  -4.158  1.00  1.95           H  
ATOM   1499  HE1 TYR A  92      32.535  -8.152  -2.516  1.00  1.95           H  
ATOM   1500  HE2 TYR A  92      33.335 -12.114  -3.869  1.00  1.95           H  
ATOM   1501  HH  TYR A  92      34.884 -10.672  -3.368  1.00  1.95           H  
ATOM   1502  N   ILE A  93      29.393  -8.206  -5.794  1.00  1.67           N  
ATOM   1503  CA  ILE A  93      29.803  -7.786  -7.104  1.00  1.67           C  
ATOM   1504  C   ILE A  93      30.611  -8.831  -7.859  1.00  1.67           C  
ATOM   1505  O   ILE A  93      30.518  -8.896  -9.079  1.00  1.67           O  
ATOM   1506  CB  ILE A  93      30.569  -6.471  -7.019  1.00  1.67           C  
ATOM   1507  CG1 ILE A  93      30.660  -5.905  -8.401  1.00  1.67           C  
ATOM   1508  CG2 ILE A  93      31.970  -6.664  -6.406  1.00  1.67           C  
ATOM   1509  CD1 ILE A  93      31.106  -4.523  -8.441  1.00  1.67           C  
ATOM   1510  H   ILE A  93      29.645  -7.667  -4.978  1.00  1.67           H  
ATOM   1511  HA  ILE A  93      28.900  -7.588  -7.679  1.00  1.67           H  
ATOM   1512  HB  ILE A  93      30.000  -5.770  -6.408  1.00  1.67           H  
ATOM   1513 1HG1 ILE A  93      31.361  -6.498  -8.956  1.00  1.67           H  
ATOM   1514 2HG1 ILE A  93      29.685  -5.977  -8.884  1.00  1.67           H  
ATOM   1515 1HG2 ILE A  93      32.477  -5.704  -6.361  1.00  1.67           H  
ATOM   1516 2HG2 ILE A  93      31.879  -7.072  -5.401  1.00  1.67           H  
ATOM   1517 3HG2 ILE A  93      32.562  -7.341  -7.018  1.00  1.67           H  
ATOM   1518 1HD1 ILE A  93      31.168  -4.213  -9.455  1.00  1.67           H  
ATOM   1519 2HD1 ILE A  93      30.409  -3.884  -7.899  1.00  1.67           H  
ATOM   1520 3HD1 ILE A  93      32.083  -4.475  -7.984  1.00  1.67           H  
ATOM   1521  N   TYR A  94      31.363  -9.691  -7.172  1.00  1.45           N  
ATOM   1522  CA  TYR A  94      32.094 -10.720  -7.908  1.00  1.45           C  
ATOM   1523  C   TYR A  94      31.129 -11.569  -8.713  1.00  1.45           C  
ATOM   1524  O   TYR A  94      31.348 -11.833  -9.901  1.00  1.45           O  
ATOM   1525  CB  TYR A  94      32.872 -11.653  -7.005  1.00  1.45           C  
ATOM   1526  CG  TYR A  94      33.582 -12.738  -7.779  1.00  1.45           C  
ATOM   1527  CD1 TYR A  94      34.810 -12.497  -8.354  1.00  1.45           C  
ATOM   1528  CD2 TYR A  94      32.979 -13.978  -7.936  1.00  1.45           C  
ATOM   1529  CE1 TYR A  94      35.443 -13.494  -9.072  1.00  1.45           C  
ATOM   1530  CE2 TYR A  94      33.608 -14.974  -8.651  1.00  1.45           C  
ATOM   1531  CZ  TYR A  94      34.840 -14.735  -9.216  1.00  1.45           C  
ATOM   1532  OH  TYR A  94      35.478 -15.720  -9.934  1.00  1.45           O  
ATOM   1533  H   TYR A  94      31.427  -9.623  -6.168  1.00  1.45           H  
ATOM   1534  HA  TYR A  94      32.781 -10.234  -8.600  1.00  1.45           H  
ATOM   1535 1HB  TYR A  94      33.614 -11.089  -6.432  1.00  1.45           H  
ATOM   1536 2HB  TYR A  94      32.198 -12.135  -6.324  1.00  1.45           H  
ATOM   1537  HD1 TYR A  94      35.284 -11.521  -8.243  1.00  1.45           H  
ATOM   1538  HD2 TYR A  94      32.005 -14.166  -7.488  1.00  1.45           H  
ATOM   1539  HE1 TYR A  94      36.417 -13.300  -9.519  1.00  1.45           H  
ATOM   1540  HE2 TYR A  94      33.125 -15.947  -8.763  1.00  1.45           H  
ATOM   1541  HH  TYR A  94      36.251 -15.345 -10.367  1.00  1.45           H  
ATOM   1542  N   GLU A  95      30.068 -12.034  -8.049  1.00  1.29           N  
ATOM   1543  CA  GLU A  95      29.127 -12.927  -8.692  1.00  1.29           C  
ATOM   1544  C   GLU A  95      28.399 -12.191  -9.806  1.00  1.29           C  
ATOM   1545  O   GLU A  95      28.169 -12.760 -10.870  1.00  1.29           O  
ATOM   1546  CB  GLU A  95      28.114 -13.460  -7.674  1.00  1.29           C  
ATOM   1547  CG  GLU A  95      28.710 -14.368  -6.556  1.00  1.29           C  
ATOM   1548  CD  GLU A  95      29.371 -15.654  -7.031  1.00  1.29           C  
ATOM   1549  OE1 GLU A  95      28.772 -16.383  -7.778  1.00  1.29           O  
ATOM   1550  OE2 GLU A  95      30.471 -15.913  -6.600  1.00  1.29           O  
ATOM   1551  H   GLU A  95      29.915 -11.750  -7.091  1.00  1.29           H  
ATOM   1552  HA  GLU A  95      29.677 -13.762  -9.125  1.00  1.29           H  
ATOM   1553 1HB  GLU A  95      27.624 -12.614  -7.186  1.00  1.29           H  
ATOM   1554 2HB  GLU A  95      27.336 -14.026  -8.196  1.00  1.29           H  
ATOM   1555 1HG  GLU A  95      29.453 -13.784  -6.008  1.00  1.29           H  
ATOM   1556 2HG  GLU A  95      27.910 -14.618  -5.861  1.00  1.29           H  
ATOM   1557  N   MET A  96      28.088 -10.904  -9.598  1.00  1.18           N  
ATOM   1558  CA  MET A  96      27.375 -10.162 -10.636  1.00  1.18           C  
ATOM   1559  C   MET A  96      28.280 -10.020 -11.872  1.00  1.18           C  
ATOM   1560  O   MET A  96      27.829 -10.182 -13.013  1.00  1.18           O  
ATOM   1561  CB  MET A  96      26.941  -8.791 -10.120  1.00  1.18           C  
ATOM   1562  CG  MET A  96      25.874  -8.821  -8.998  1.00  1.18           C  
ATOM   1563  SD  MET A  96      25.469  -7.157  -8.378  1.00  1.18           S  
ATOM   1564  CE  MET A  96      24.382  -6.454  -9.630  1.00  1.18           C  
ATOM   1565  H   MET A  96      28.305 -10.472  -8.698  1.00  1.18           H  
ATOM   1566  HA  MET A  96      26.487 -10.724 -10.923  1.00  1.18           H  
ATOM   1567 1HB  MET A  96      27.812  -8.254  -9.748  1.00  1.18           H  
ATOM   1568 2HB  MET A  96      26.526  -8.215 -10.940  1.00  1.18           H  
ATOM   1569 1HG  MET A  96      24.968  -9.297  -9.356  1.00  1.18           H  
ATOM   1570 2HG  MET A  96      26.255  -9.412  -8.159  1.00  1.18           H  
ATOM   1571 1HE  MET A  96      24.135  -5.430  -9.363  1.00  1.18           H  
ATOM   1572 2HE  MET A  96      24.863  -6.473 -10.590  1.00  1.18           H  
ATOM   1573 3HE  MET A  96      23.478  -7.023  -9.683  1.00  1.18           H  
ATOM   1574  N   LEU A  97      29.574  -9.768 -11.639  1.00  1.13           N  
ATOM   1575  CA  LEU A  97      30.558  -9.652 -12.713  1.00  1.13           C  
ATOM   1576  C   LEU A  97      30.719 -10.975 -13.450  1.00  1.13           C  
ATOM   1577  O   LEU A  97      30.891 -10.989 -14.667  1.00  1.13           O  
ATOM   1578  CB  LEU A  97      31.906  -9.197 -12.141  1.00  1.13           C  
ATOM   1579  CG  LEU A  97      31.976  -7.732 -11.657  1.00  1.13           C  
ATOM   1580  CD1 LEU A  97      33.243  -7.506 -10.852  1.00  1.13           C  
ATOM   1581  CD2 LEU A  97      31.995  -6.828 -12.853  1.00  1.13           C  
ATOM   1582  H   LEU A  97      29.892  -9.633 -10.679  1.00  1.13           H  
ATOM   1583  HA  LEU A  97      30.207  -8.904 -13.421  1.00  1.13           H  
ATOM   1584 1HB  LEU A  97      32.150  -9.833 -11.292  1.00  1.13           H  
ATOM   1585 2HB  LEU A  97      32.671  -9.336 -12.902  1.00  1.13           H  
ATOM   1586  HG  LEU A  97      31.113  -7.505 -11.041  1.00  1.13           H  
ATOM   1587 1HD1 LEU A  97      33.285  -6.466 -10.526  1.00  1.13           H  
ATOM   1588 2HD1 LEU A  97      33.237  -8.161  -9.978  1.00  1.13           H  
ATOM   1589 3HD1 LEU A  97      34.110  -7.729 -11.469  1.00  1.13           H  
ATOM   1590 1HD2 LEU A  97      32.055  -5.800 -12.521  1.00  1.13           H  
ATOM   1591 2HD2 LEU A  97      32.863  -7.053 -13.470  1.00  1.13           H  
ATOM   1592 3HD2 LEU A  97      31.092  -6.976 -13.432  1.00  1.13           H  
ATOM   1593  N   ASP A  98      30.656 -12.091 -12.710  1.00  1.13           N  
ATOM   1594  CA  ASP A  98      30.773 -13.423 -13.299  1.00  1.13           C  
ATOM   1595  C   ASP A  98      29.503 -13.773 -14.095  1.00  1.13           C  
ATOM   1596  O   ASP A  98      29.577 -14.396 -15.155  1.00  1.13           O  
ATOM   1597  CB  ASP A  98      31.039 -14.474 -12.207  1.00  1.13           C  
ATOM   1598  CG  ASP A  98      31.556 -15.816 -12.755  1.00  1.13           C  
ATOM   1599  OD1 ASP A  98      32.624 -15.818 -13.331  1.00  1.13           O  
ATOM   1600  OD2 ASP A  98      30.905 -16.822 -12.581  1.00  1.13           O  
ATOM   1601  H   ASP A  98      30.560 -12.009 -11.698  1.00  1.13           H  
ATOM   1602  HA  ASP A  98      31.615 -13.423 -13.988  1.00  1.13           H  
ATOM   1603 1HB  ASP A  98      31.762 -14.076 -11.488  1.00  1.13           H  
ATOM   1604 2HB  ASP A  98      30.110 -14.655 -11.655  1.00  1.13           H  
ATOM   1605  N   ASN A  99      28.333 -13.376 -13.568  1.00  1.17           N  
ATOM   1606  CA  ASN A  99      27.042 -13.609 -14.214  1.00  1.17           C  
ATOM   1607  C   ASN A  99      26.883 -12.760 -15.476  1.00  1.17           C  
ATOM   1608  O   ASN A  99      26.181 -13.142 -16.417  1.00  1.17           O  
ATOM   1609  CB  ASN A  99      25.912 -13.358 -13.225  1.00  1.17           C  
ATOM   1610  CG  ASN A  99      25.804 -14.485 -12.218  1.00  1.17           C  
ATOM   1611  OD1 ASN A  99      26.266 -15.600 -12.506  1.00  1.17           O  
ATOM   1612  ND2 ASN A  99      25.219 -14.243 -11.074  1.00  1.17           N  
ATOM   1613  H   ASN A  99      28.339 -12.903 -12.672  1.00  1.17           H  
ATOM   1614  HA  ASN A  99      26.999 -14.654 -14.522  1.00  1.17           H  
ATOM   1615 1HB  ASN A  99      26.123 -12.439 -12.681  1.00  1.17           H  
ATOM   1616 2HB  ASN A  99      24.968 -13.212 -13.722  1.00  1.17           H  
ATOM   1617 1HD2 ASN A  99      25.160 -14.973 -10.389  1.00  1.17           H  
ATOM   1618 2HD2 ASN A  99      24.823 -13.328 -10.871  1.00  1.17           H  
ATOM   1619  N   SER A 100      27.518 -11.596 -15.487  1.00  1.23           N  
ATOM   1620  CA  SER A 100      27.498 -10.715 -16.637  1.00  1.23           C  
ATOM   1621  C   SER A 100      28.227 -11.339 -17.824  1.00  1.23           C  
ATOM   1622  O   SER A 100      29.207 -12.056 -17.653  1.00  1.23           O  
ATOM   1623  CB  SER A 100      28.090  -9.383 -16.269  1.00  1.23           C  
ATOM   1624  OG  SER A 100      27.320  -8.751 -15.278  1.00  1.23           O  
ATOM   1625  H   SER A 100      28.026 -11.299 -14.656  1.00  1.23           H  
ATOM   1626  HA  SER A 100      26.483 -10.560 -16.931  1.00  1.23           H  
ATOM   1627 1HB  SER A 100      29.109  -9.519 -15.915  1.00  1.23           H  
ATOM   1628 2HB  SER A 100      28.123  -8.755 -17.155  1.00  1.23           H  
ATOM   1629  HG  SER A 100      27.404  -9.313 -14.472  1.00  1.23           H  
ATOM   1630  N   GLY A 101      27.771 -11.051 -19.041  1.00  1.29           N  
ATOM   1631  CA  GLY A 101      28.450 -11.574 -20.226  1.00  1.29           C  
ATOM   1632  C   GLY A 101      29.793 -10.881 -20.448  1.00  1.29           C  
ATOM   1633  O   GLY A 101      29.976  -9.727 -20.055  1.00  1.29           O  
ATOM   1634  H   GLY A 101      26.949 -10.475 -19.146  1.00  1.29           H  
ATOM   1635 1HA  GLY A 101      28.608 -12.648 -20.107  1.00  1.29           H  
ATOM   1636 2HA  GLY A 101      27.813 -11.440 -21.101  1.00  1.29           H  
ATOM   1637  N   ASP A 102      30.696 -11.540 -21.181  1.00  1.33           N  
ATOM   1638  CA  ASP A 102      32.028 -10.986 -21.460  1.00  1.33           C  
ATOM   1639  C   ASP A 102      31.974  -9.632 -22.162  1.00  1.33           C  
ATOM   1640  O   ASP A 102      32.788  -8.741 -21.892  1.00  1.33           O  
ATOM   1641  CB  ASP A 102      32.818 -11.939 -22.368  1.00  1.33           C  
ATOM   1642  CG  ASP A 102      33.288 -13.239 -21.699  1.00  1.33           C  
ATOM   1643  OD1 ASP A 102      33.253 -13.329 -20.497  1.00  1.33           O  
ATOM   1644  OD2 ASP A 102      33.674 -14.132 -22.414  1.00  1.33           O  
ATOM   1645  H   ASP A 102      30.474 -12.470 -21.504  1.00  1.33           H  
ATOM   1646  HA  ASP A 102      32.556 -10.868 -20.513  1.00  1.33           H  
ATOM   1647 1HB  ASP A 102      32.206 -12.198 -23.235  1.00  1.33           H  
ATOM   1648 2HB  ASP A 102      33.693 -11.413 -22.754  1.00  1.33           H  
ATOM   1649  N   ASP A 103      30.998  -9.482 -23.052  1.00  1.33           N  
ATOM   1650  CA  ASP A 103      30.834  -8.266 -23.828  1.00  1.33           C  
ATOM   1651  C   ASP A 103      29.698  -7.380 -23.322  1.00  1.33           C  
ATOM   1652  O   ASP A 103      29.265  -6.474 -24.036  1.00  1.33           O  
ATOM   1653  CB  ASP A 103      30.570  -8.618 -25.291  1.00  1.33           C  
ATOM   1654  CG  ASP A 103      31.749  -9.322 -25.964  1.00  1.33           C  
ATOM   1655  OD1 ASP A 103      32.865  -8.905 -25.769  1.00  1.33           O  
ATOM   1656  OD2 ASP A 103      31.516 -10.280 -26.661  1.00  1.33           O  
ATOM   1657  H   ASP A 103      30.359 -10.249 -23.200  1.00  1.33           H  
ATOM   1658  HA  ASP A 103      31.759  -7.694 -23.768  1.00  1.33           H  
ATOM   1659 1HB  ASP A 103      29.695  -9.263 -25.355  1.00  1.33           H  
ATOM   1660 2HB  ASP A 103      30.345  -7.707 -25.845  1.00  1.33           H  
ATOM   1661  N   SER A 104      29.172  -7.648 -22.125  1.00  1.30           N  
ATOM   1662  CA  SER A 104      28.068  -6.825 -21.655  1.00  1.30           C  
ATOM   1663  C   SER A 104      28.544  -5.556 -20.986  1.00  1.30           C  
ATOM   1664  O   SER A 104      29.403  -5.565 -20.092  1.00  1.30           O  
ATOM   1665  CB  SER A 104      27.163  -7.571 -20.695  1.00  1.30           C  
ATOM   1666  OG  SER A 104      26.160  -6.706 -20.175  1.00  1.30           O  
ATOM   1667  H   SER A 104      29.545  -8.387 -21.528  1.00  1.30           H  
ATOM   1668  HA  SER A 104      27.466  -6.539 -22.519  1.00  1.30           H  
ATOM   1669 1HB  SER A 104      26.693  -8.404 -21.218  1.00  1.30           H  
ATOM   1670 2HB  SER A 104      27.755  -7.990 -19.878  1.00  1.30           H  
ATOM   1671  HG  SER A 104      25.489  -7.294 -19.797  1.00  1.30           H  
ATOM   1672  N   GLU A 105      27.861  -4.471 -21.308  1.00  1.24           N  
ATOM   1673  CA  GLU A 105      28.154  -3.194 -20.694  1.00  1.24           C  
ATOM   1674  C   GLU A 105      27.907  -3.272 -19.195  1.00  1.24           C  
ATOM   1675  O   GLU A 105      28.465  -2.487 -18.433  1.00  1.24           O  
ATOM   1676  CB  GLU A 105      27.327  -2.077 -21.327  1.00  1.24           C  
ATOM   1677  CG  GLU A 105      27.711  -1.754 -22.768  1.00  1.24           C  
ATOM   1678  CD  GLU A 105      26.909  -0.621 -23.359  1.00  1.24           C  
ATOM   1679  OE1 GLU A 105      26.037  -0.123 -22.688  1.00  1.24           O  
ATOM   1680  OE2 GLU A 105      27.171  -0.253 -24.480  1.00  1.24           O  
ATOM   1681  H   GLU A 105      27.155  -4.535 -22.027  1.00  1.24           H  
ATOM   1682  HA  GLU A 105      29.209  -2.969 -20.853  1.00  1.24           H  
ATOM   1683 1HB  GLU A 105      26.272  -2.349 -21.307  1.00  1.24           H  
ATOM   1684 2HB  GLU A 105      27.444  -1.167 -20.739  1.00  1.24           H  
ATOM   1685 1HG  GLU A 105      28.767  -1.491 -22.798  1.00  1.24           H  
ATOM   1686 2HG  GLU A 105      27.571  -2.648 -23.375  1.00  1.24           H  
ATOM   1687  N   ALA A 106      27.040  -4.193 -18.755  1.00  1.18           N  
ATOM   1688  CA  ALA A 106      26.788  -4.314 -17.334  1.00  1.18           C  
ATOM   1689  C   ALA A 106      28.069  -4.688 -16.610  1.00  1.18           C  
ATOM   1690  O   ALA A 106      28.325  -4.204 -15.514  1.00  1.18           O  
ATOM   1691  CB  ALA A 106      25.711  -5.346 -17.062  1.00  1.18           C  
ATOM   1692  H   ALA A 106      26.616  -4.860 -19.399  1.00  1.18           H  
ATOM   1693  HA  ALA A 106      26.460  -3.350 -16.960  1.00  1.18           H  
ATOM   1694 1HB  ALA A 106      25.529  -5.411 -15.991  1.00  1.18           H  
ATOM   1695 2HB  ALA A 106      24.800  -5.052 -17.571  1.00  1.18           H  
ATOM   1696 3HB  ALA A 106      26.035  -6.319 -17.431  1.00  1.18           H  
ATOM   1697  N   ARG A 107      28.909  -5.539 -17.217  1.00  1.12           N  
ATOM   1698  CA  ARG A 107      30.115  -5.962 -16.521  1.00  1.12           C  
ATOM   1699  C   ARG A 107      30.983  -4.741 -16.316  1.00  1.12           C  
ATOM   1700  O   ARG A 107      31.576  -4.534 -15.251  1.00  1.12           O  
ATOM   1701  CB  ARG A 107      30.862  -7.042 -17.286  1.00  1.12           C  
ATOM   1702  CG  ARG A 107      31.992  -7.714 -16.506  1.00  1.12           C  
ATOM   1703  CD  ARG A 107      32.478  -8.956 -17.177  1.00  1.12           C  
ATOM   1704  NE  ARG A 107      33.091  -8.705 -18.468  1.00  1.12           N  
ATOM   1705  CZ  ARG A 107      34.363  -8.314 -18.663  1.00  1.12           C  
ATOM   1706  NH1 ARG A 107      35.168  -8.118 -17.635  1.00  1.12           N  
ATOM   1707  NH2 ARG A 107      34.798  -8.137 -19.895  1.00  1.12           N  
ATOM   1708  H   ARG A 107      28.737  -5.865 -18.166  1.00  1.12           H  
ATOM   1709  HA  ARG A 107      29.842  -6.365 -15.552  1.00  1.12           H  
ATOM   1710 1HB  ARG A 107      30.181  -7.809 -17.631  1.00  1.12           H  
ATOM   1711 2HB  ARG A 107      31.307  -6.596 -18.179  1.00  1.12           H  
ATOM   1712 1HG  ARG A 107      32.824  -7.023 -16.381  1.00  1.12           H  
ATOM   1713 2HG  ARG A 107      31.612  -8.014 -15.533  1.00  1.12           H  
ATOM   1714 1HD  ARG A 107      33.208  -9.449 -16.540  1.00  1.12           H  
ATOM   1715 2HD  ARG A 107      31.627  -9.630 -17.333  1.00  1.12           H  
ATOM   1716  HE  ARG A 107      32.510  -8.841 -19.295  1.00  1.12           H  
ATOM   1717 1HH1 ARG A 107      34.828  -8.261 -16.694  1.00  1.12           H  
ATOM   1718 2HH1 ARG A 107      36.122  -7.828 -17.791  1.00  1.12           H  
ATOM   1719 1HH2 ARG A 107      34.148  -8.313 -20.683  1.00  1.12           H  
ATOM   1720 2HH2 ARG A 107      35.747  -7.846 -20.067  1.00  1.12           H  
ATOM   1721  N   LYS A 108      31.029  -3.903 -17.355  1.00  1.08           N  
ATOM   1722  CA  LYS A 108      31.828  -2.690 -17.297  1.00  1.08           C  
ATOM   1723  C   LYS A 108      31.280  -1.743 -16.234  1.00  1.08           C  
ATOM   1724  O   LYS A 108      32.035  -1.235 -15.411  1.00  1.08           O  
ATOM   1725  CB  LYS A 108      31.838  -1.990 -18.656  1.00  1.08           C  
ATOM   1726  CG  LYS A 108      32.682  -0.715 -18.729  1.00  1.08           C  
ATOM   1727  CD  LYS A 108      34.176  -1.008 -18.571  1.00  1.08           C  
ATOM   1728  CE  LYS A 108      35.042   0.189 -19.028  1.00  1.08           C  
ATOM   1729  NZ  LYS A 108      34.945   1.368 -18.106  1.00  1.08           N  
ATOM   1730  H   LYS A 108      30.501  -4.149 -18.199  1.00  1.08           H  
ATOM   1731  HA  LYS A 108      32.849  -2.954 -17.023  1.00  1.08           H  
ATOM   1732 1HB  LYS A 108      32.199  -2.681 -19.417  1.00  1.08           H  
ATOM   1733 2HB  LYS A 108      30.821  -1.717 -18.927  1.00  1.08           H  
ATOM   1734 1HG  LYS A 108      32.513  -0.215 -19.681  1.00  1.08           H  
ATOM   1735 2HG  LYS A 108      32.377  -0.034 -17.925  1.00  1.08           H  
ATOM   1736 1HD  LYS A 108      34.387  -1.197 -17.514  1.00  1.08           H  
ATOM   1737 2HD  LYS A 108      34.445  -1.892 -19.146  1.00  1.08           H  
ATOM   1738 1HE  LYS A 108      36.080  -0.128 -19.085  1.00  1.08           H  
ATOM   1739 2HE  LYS A 108      34.711   0.494 -20.019  1.00  1.08           H  
ATOM   1740 1HZ  LYS A 108      35.516   2.117 -18.436  1.00  1.08           H  
ATOM   1741 2HZ  LYS A 108      33.989   1.718 -17.988  1.00  1.08           H  
ATOM   1742 3HZ  LYS A 108      35.245   1.123 -17.163  1.00  1.08           H  
ATOM   1743  N   ARG A 109      29.959  -1.543 -16.208  1.00  1.07           N  
ATOM   1744  CA  ARG A 109      29.363  -0.638 -15.228  1.00  1.07           C  
ATOM   1745  C   ARG A 109      29.583  -1.110 -13.796  1.00  1.07           C  
ATOM   1746  O   ARG A 109      29.890  -0.307 -12.908  1.00  1.07           O  
ATOM   1747  CB  ARG A 109      27.870  -0.493 -15.469  1.00  1.07           C  
ATOM   1748  CG  ARG A 109      27.484   0.323 -16.704  1.00  1.07           C  
ATOM   1749  CD  ARG A 109      26.041   0.638 -16.691  1.00  1.07           C  
ATOM   1750  NE  ARG A 109      25.229  -0.559 -16.819  1.00  1.07           N  
ATOM   1751  CZ  ARG A 109      24.812  -1.082 -17.992  1.00  1.07           C  
ATOM   1752  NH1 ARG A 109      25.102  -0.503 -19.131  1.00  1.07           N  
ATOM   1753  NH2 ARG A 109      24.082  -2.173 -18.002  1.00  1.07           N  
ATOM   1754  H   ARG A 109      29.369  -2.000 -16.902  1.00  1.07           H  
ATOM   1755  HA  ARG A 109      29.828   0.340 -15.345  1.00  1.07           H  
ATOM   1756 1HB  ARG A 109      27.434  -1.485 -15.582  1.00  1.07           H  
ATOM   1757 2HB  ARG A 109      27.402  -0.028 -14.601  1.00  1.07           H  
ATOM   1758 1HG  ARG A 109      28.044   1.257 -16.713  1.00  1.07           H  
ATOM   1759 2HG  ARG A 109      27.706  -0.243 -17.607  1.00  1.07           H  
ATOM   1760 1HD  ARG A 109      25.784   1.122 -15.758  1.00  1.07           H  
ATOM   1761 2HD  ARG A 109      25.803   1.300 -17.522  1.00  1.07           H  
ATOM   1762  HE  ARG A 109      24.960  -1.039 -15.969  1.00  1.07           H  
ATOM   1763 1HH1 ARG A 109      25.653   0.339 -19.155  1.00  1.07           H  
ATOM   1764 2HH1 ARG A 109      24.721  -0.892 -19.993  1.00  1.07           H  
ATOM   1765 1HH2 ARG A 109      23.810  -2.610 -17.138  1.00  1.07           H  
ATOM   1766 2HH2 ARG A 109      23.753  -2.544 -18.892  1.00  1.07           H  
ATOM   1767  N   LEU A 110      29.483  -2.419 -13.570  1.00  1.07           N  
ATOM   1768  CA  LEU A 110      29.692  -2.950 -12.237  1.00  1.07           C  
ATOM   1769  C   LEU A 110      31.123  -2.671 -11.796  1.00  1.07           C  
ATOM   1770  O   LEU A 110      31.367  -2.180 -10.685  1.00  1.07           O  
ATOM   1771  CB  LEU A 110      29.478  -4.467 -12.279  1.00  1.07           C  
ATOM   1772  CG  LEU A 110      28.055  -4.995 -12.496  1.00  1.07           C  
ATOM   1773  CD1 LEU A 110      28.102  -6.478 -12.783  1.00  1.07           C  
ATOM   1774  CD2 LEU A 110      27.300  -4.797 -11.331  1.00  1.07           C  
ATOM   1775  H   LEU A 110      29.228  -3.050 -14.330  1.00  1.07           H  
ATOM   1776  HA  LEU A 110      28.999  -2.477 -11.552  1.00  1.07           H  
ATOM   1777 1HB  LEU A 110      30.041  -4.831 -13.121  1.00  1.07           H  
ATOM   1778 2HB  LEU A 110      29.875  -4.913 -11.375  1.00  1.07           H  
ATOM   1779  HG  LEU A 110      27.587  -4.479 -13.313  1.00  1.07           H  
ATOM   1780 1HD1 LEU A 110      27.092  -6.859 -12.926  1.00  1.07           H  
ATOM   1781 2HD1 LEU A 110      28.673  -6.657 -13.677  1.00  1.07           H  
ATOM   1782 3HD1 LEU A 110      28.571  -6.985 -11.945  1.00  1.07           H  
ATOM   1783 1HD2 LEU A 110      26.322  -5.171 -11.496  1.00  1.07           H  
ATOM   1784 2HD2 LEU A 110      27.775  -5.346 -10.532  1.00  1.07           H  
ATOM   1785 3HD2 LEU A 110      27.253  -3.746 -11.106  1.00  1.07           H  
ATOM   1786  N   LYS A 111      32.065  -2.916 -12.709  1.00  1.07           N  
ATOM   1787  CA  LYS A 111      33.471  -2.717 -12.433  1.00  1.07           C  
ATOM   1788  C   LYS A 111      33.768  -1.250 -12.166  1.00  1.07           C  
ATOM   1789  O   LYS A 111      34.413  -0.920 -11.167  1.00  1.07           O  
ATOM   1790  CB  LYS A 111      34.305  -3.240 -13.603  1.00  1.07           C  
ATOM   1791  CG  LYS A 111      35.816  -3.155 -13.433  1.00  1.07           C  
ATOM   1792  CD  LYS A 111      36.514  -3.742 -14.661  1.00  1.07           C  
ATOM   1793  CE  LYS A 111      38.028  -3.782 -14.500  1.00  1.07           C  
ATOM   1794  NZ  LYS A 111      38.610  -2.425 -14.424  1.00  1.07           N  
ATOM   1795  H   LYS A 111      31.802  -3.299 -13.619  1.00  1.07           H  
ATOM   1796  HA  LYS A 111      33.732  -3.281 -11.538  1.00  1.07           H  
ATOM   1797 1HB  LYS A 111      34.043  -4.282 -13.790  1.00  1.07           H  
ATOM   1798 2HB  LYS A 111      34.043  -2.681 -14.504  1.00  1.07           H  
ATOM   1799 1HG  LYS A 111      36.117  -2.109 -13.312  1.00  1.07           H  
ATOM   1800 2HG  LYS A 111      36.120  -3.709 -12.546  1.00  1.07           H  
ATOM   1801 1HD  LYS A 111      36.146  -4.754 -14.839  1.00  1.07           H  
ATOM   1802 2HD  LYS A 111      36.270  -3.128 -15.529  1.00  1.07           H  
ATOM   1803 1HE  LYS A 111      38.280  -4.326 -13.591  1.00  1.07           H  
ATOM   1804 2HE  LYS A 111      38.460  -4.302 -15.354  1.00  1.07           H  
ATOM   1805 1HZ  LYS A 111      39.608  -2.477 -14.312  1.00  1.07           H  
ATOM   1806 2HZ  LYS A 111      38.396  -1.902 -15.254  1.00  1.07           H  
ATOM   1807 3HZ  LYS A 111      38.225  -1.932 -13.605  1.00  1.07           H  
ATOM   1808  N   ASP A 112      33.274  -0.362 -13.038  1.00  1.06           N  
ATOM   1809  CA  ASP A 112      33.541   1.059 -12.884  1.00  1.06           C  
ATOM   1810  C   ASP A 112      33.023   1.590 -11.561  1.00  1.06           C  
ATOM   1811  O   ASP A 112      33.717   2.355 -10.895  1.00  1.06           O  
ATOM   1812  CB  ASP A 112      32.910   1.875 -14.024  1.00  1.06           C  
ATOM   1813  CG  ASP A 112      33.631   1.742 -15.391  1.00  1.06           C  
ATOM   1814  OD1 ASP A 112      34.734   1.230 -15.454  1.00  1.06           O  
ATOM   1815  OD2 ASP A 112      33.095   2.186 -16.402  1.00  1.06           O  
ATOM   1816  H   ASP A 112      32.728  -0.687 -13.831  1.00  1.06           H  
ATOM   1817  HA  ASP A 112      34.621   1.207 -12.909  1.00  1.06           H  
ATOM   1818 1HB  ASP A 112      31.874   1.550 -14.150  1.00  1.06           H  
ATOM   1819 2HB  ASP A 112      32.886   2.930 -13.740  1.00  1.06           H  
ATOM   1820  N   ASN A 113      31.843   1.147 -11.120  1.00  1.05           N  
ATOM   1821  CA  ASN A 113      31.350   1.633  -9.838  1.00  1.05           C  
ATOM   1822  C   ASN A 113      32.263   1.183  -8.702  1.00  1.05           C  
ATOM   1823  O   ASN A 113      32.581   1.958  -7.796  1.00  1.05           O  
ATOM   1824  CB  ASN A 113      29.923   1.185  -9.615  1.00  1.05           C  
ATOM   1825  CG  ASN A 113      28.964   1.963 -10.471  1.00  1.05           C  
ATOM   1826  OD1 ASN A 113      29.284   3.056 -10.953  1.00  1.05           O  
ATOM   1827  ND2 ASN A 113      27.802   1.445 -10.675  1.00  1.05           N  
ATOM   1828  H   ASN A 113      31.277   0.509 -11.684  1.00  1.05           H  
ATOM   1829  HA  ASN A 113      31.367   2.725  -9.851  1.00  1.05           H  
ATOM   1830 1HB  ASN A 113      29.837   0.122  -9.866  1.00  1.05           H  
ATOM   1831 2HB  ASN A 113      29.650   1.300  -8.562  1.00  1.05           H  
ATOM   1832 1HD2 ASN A 113      27.143   1.938 -11.238  1.00  1.05           H  
ATOM   1833 2HD2 ASN A 113      27.570   0.561 -10.276  1.00  1.05           H  
ATOM   1834  N   MET A 114      32.750  -0.054  -8.764  1.00  1.03           N  
ATOM   1835  CA  MET A 114      33.655  -0.496  -7.719  1.00  1.03           C  
ATOM   1836  C   MET A 114      34.923   0.347  -7.729  1.00  1.03           C  
ATOM   1837  O   MET A 114      35.435   0.749  -6.674  1.00  1.03           O  
ATOM   1838  CB  MET A 114      34.007  -1.966  -7.881  1.00  1.03           C  
ATOM   1839  CG  MET A 114      34.880  -2.531  -6.737  1.00  1.03           C  
ATOM   1840  SD  MET A 114      35.226  -4.303  -6.914  1.00  1.03           S  
ATOM   1841  CE  MET A 114      36.332  -4.629  -5.521  1.00  1.03           C  
ATOM   1842  H   MET A 114      32.477  -0.690  -9.519  1.00  1.03           H  
ATOM   1843  HA  MET A 114      33.166  -0.357  -6.756  1.00  1.03           H  
ATOM   1844 1HB  MET A 114      33.102  -2.527  -7.936  1.00  1.03           H  
ATOM   1845 2HB  MET A 114      34.540  -2.108  -8.826  1.00  1.03           H  
ATOM   1846 1HG  MET A 114      35.829  -1.995  -6.716  1.00  1.03           H  
ATOM   1847 2HG  MET A 114      34.376  -2.370  -5.782  1.00  1.03           H  
ATOM   1848 1HE  MET A 114      36.622  -5.687  -5.527  1.00  1.03           H  
ATOM   1849 2HE  MET A 114      37.223  -4.009  -5.607  1.00  1.03           H  
ATOM   1850 3HE  MET A 114      35.819  -4.408  -4.590  1.00  1.03           H  
ATOM   1851  N   GLU A 115      35.432   0.663  -8.918  1.00  1.00           N  
ATOM   1852  CA  GLU A 115      36.670   1.406  -8.927  1.00  1.00           C  
ATOM   1853  C   GLU A 115      36.505   2.861  -8.495  1.00  1.00           C  
ATOM   1854  O   GLU A 115      37.264   3.352  -7.656  1.00  1.00           O  
ATOM   1855  CB  GLU A 115      37.336   1.351 -10.307  1.00  1.00           C  
ATOM   1856  CG  GLU A 115      37.832  -0.041 -10.694  1.00  1.00           C  
ATOM   1857  CD  GLU A 115      38.697  -0.065 -11.920  1.00  1.00           C  
ATOM   1858  OE1 GLU A 115      38.999   0.971 -12.455  1.00  1.00           O  
ATOM   1859  OE2 GLU A 115      39.106  -1.144 -12.314  1.00  1.00           O  
ATOM   1860  H   GLU A 115      34.988   0.339  -9.781  1.00  1.00           H  
ATOM   1861  HA  GLU A 115      37.333   0.927  -8.233  1.00  1.00           H  
ATOM   1862 1HB  GLU A 115      36.618   1.677 -11.066  1.00  1.00           H  
ATOM   1863 2HB  GLU A 115      38.182   2.039 -10.332  1.00  1.00           H  
ATOM   1864 1HG  GLU A 115      38.397  -0.449  -9.866  1.00  1.00           H  
ATOM   1865 2HG  GLU A 115      36.968  -0.685 -10.853  1.00  1.00           H  
ATOM   1866  N   GLU A 116      35.477   3.548  -8.984  1.00  0.96           N  
ATOM   1867  CA  GLU A 116      35.321   4.954  -8.617  1.00  0.96           C  
ATOM   1868  C   GLU A 116      34.988   5.174  -7.141  1.00  0.96           C  
ATOM   1869  O   GLU A 116      35.406   6.176  -6.552  1.00  0.96           O  
ATOM   1870  CB  GLU A 116      34.272   5.646  -9.493  1.00  0.96           C  
ATOM   1871  CG  GLU A 116      34.706   5.845 -10.959  1.00  0.96           C  
ATOM   1872  CD  GLU A 116      33.708   6.629 -11.813  1.00  0.96           C  
ATOM   1873  OE1 GLU A 116      32.634   6.920 -11.341  1.00  0.96           O  
ATOM   1874  OE2 GLU A 116      34.041   6.945 -12.935  1.00  0.96           O  
ATOM   1875  H   GLU A 116      34.832   3.110  -9.641  1.00  0.96           H  
ATOM   1876  HA  GLU A 116      36.273   5.447  -8.808  1.00  0.96           H  
ATOM   1877 1HB  GLU A 116      33.355   5.048  -9.492  1.00  0.96           H  
ATOM   1878 2HB  GLU A 116      34.028   6.620  -9.070  1.00  0.96           H  
ATOM   1879 1HG  GLU A 116      35.663   6.364 -10.972  1.00  0.96           H  
ATOM   1880 2HG  GLU A 116      34.855   4.860 -11.405  1.00  0.96           H  
ATOM   1881  N   ASP A 117      34.196   4.274  -6.557  1.00  0.92           N  
ATOM   1882  CA  ASP A 117      33.761   4.427  -5.178  1.00  0.92           C  
ATOM   1883  C   ASP A 117      34.556   3.646  -4.116  1.00  0.92           C  
ATOM   1884  O   ASP A 117      34.608   4.078  -2.959  1.00  0.92           O  
ATOM   1885  CB  ASP A 117      32.280   4.120  -5.110  1.00  0.92           C  
ATOM   1886  CG  ASP A 117      31.440   5.153  -5.895  1.00  0.92           C  
ATOM   1887  OD1 ASP A 117      31.530   6.325  -5.581  1.00  0.92           O  
ATOM   1888  OD2 ASP A 117      30.727   4.768  -6.788  1.00  0.92           O  
ATOM   1889  H   ASP A 117      33.852   3.470  -7.087  1.00  0.92           H  
ATOM   1890  HA  ASP A 117      33.866   5.482  -4.928  1.00  0.92           H  
ATOM   1891 1HB  ASP A 117      32.107   3.147  -5.553  1.00  0.92           H  
ATOM   1892 2HB  ASP A 117      31.949   4.090  -4.074  1.00  0.92           H  
ATOM   1893  N   LEU A 118      35.139   2.489  -4.455  1.00  0.87           N  
ATOM   1894  CA  LEU A 118      35.869   1.734  -3.439  1.00  0.87           C  
ATOM   1895  C   LEU A 118      37.377   1.807  -3.657  1.00  0.87           C  
ATOM   1896  O   LEU A 118      38.119   2.204  -2.761  1.00  0.87           O  
ATOM   1897  CB  LEU A 118      35.444   0.265  -3.426  1.00  0.87           C  
ATOM   1898  CG  LEU A 118      36.092  -0.590  -2.352  1.00  0.87           C  
ATOM   1899  CD1 LEU A 118      35.676  -0.062  -0.976  1.00  0.87           C  
ATOM   1900  CD2 LEU A 118      35.679  -2.029  -2.548  1.00  0.87           C  
ATOM   1901  H   LEU A 118      35.094   2.110  -5.399  1.00  0.87           H  
ATOM   1902  HA  LEU A 118      35.649   2.159  -2.462  1.00  0.87           H  
ATOM   1903 1HB  LEU A 118      34.366   0.217  -3.286  1.00  0.87           H  
ATOM   1904 2HB  LEU A 118      35.685  -0.181  -4.386  1.00  0.87           H  
ATOM   1905  HG  LEU A 118      37.163  -0.513  -2.426  1.00  0.87           H  
ATOM   1906 1HD1 LEU A 118      36.144  -0.666  -0.203  1.00  0.87           H  
ATOM   1907 2HD1 LEU A 118      35.997   0.979  -0.866  1.00  0.87           H  
ATOM   1908 3HD1 LEU A 118      34.591  -0.119  -0.874  1.00  0.87           H  
ATOM   1909 1HD2 LEU A 118      36.142  -2.650  -1.785  1.00  0.87           H  
ATOM   1910 2HD2 LEU A 118      34.595  -2.113  -2.477  1.00  0.87           H  
ATOM   1911 3HD2 LEU A 118      36.007  -2.351  -3.530  1.00  0.87           H  
ATOM   1912  N   VAL A 119      37.846   1.466  -4.860  1.00  0.82           N  
ATOM   1913  CA  VAL A 119      39.298   1.407  -5.066  1.00  0.82           C  
ATOM   1914  C   VAL A 119      39.920   2.788  -4.910  1.00  0.82           C  
ATOM   1915  O   VAL A 119      40.889   2.965  -4.163  1.00  0.82           O  
ATOM   1916  CB  VAL A 119      39.649   0.936  -6.484  1.00  0.82           C  
ATOM   1917  CG1 VAL A 119      41.121   1.047  -6.683  1.00  0.82           C  
ATOM   1918  CG2 VAL A 119      39.153  -0.486  -6.760  1.00  0.82           C  
ATOM   1919  H   VAL A 119      37.188   1.206  -5.598  1.00  0.82           H  
ATOM   1920  HA  VAL A 119      39.734   0.734  -4.330  1.00  0.82           H  
ATOM   1921  HB  VAL A 119      39.190   1.621  -7.185  1.00  0.82           H  
ATOM   1922 1HG1 VAL A 119      41.360   0.771  -7.704  1.00  0.82           H  
ATOM   1923 2HG1 VAL A 119      41.421   2.070  -6.501  1.00  0.82           H  
ATOM   1924 3HG1 VAL A 119      41.640   0.385  -5.987  1.00  0.82           H  
ATOM   1925 1HG2 VAL A 119      39.405  -0.757  -7.782  1.00  0.82           H  
ATOM   1926 2HG2 VAL A 119      39.615  -1.164  -6.112  1.00  0.82           H  
ATOM   1927 3HG2 VAL A 119      38.070  -0.535  -6.624  1.00  0.82           H  
ATOM   1928  N   GLU A 120      39.327   3.774  -5.591  1.00  0.79           N  
ATOM   1929  CA  GLU A 120      39.798   5.152  -5.544  1.00  0.79           C  
ATOM   1930  C   GLU A 120      39.662   5.768  -4.154  1.00  0.79           C  
ATOM   1931  O   GLU A 120      40.522   6.538  -3.733  1.00  0.79           O  
ATOM   1932  CB  GLU A 120      39.035   6.019  -6.559  1.00  0.79           C  
ATOM   1933  CG  GLU A 120      39.358   5.759  -8.058  1.00  0.79           C  
ATOM   1934  CD  GLU A 120      40.741   6.187  -8.499  1.00  0.79           C  
ATOM   1935  OE1 GLU A 120      41.104   7.311  -8.248  1.00  0.79           O  
ATOM   1936  OE2 GLU A 120      41.418   5.401  -9.112  1.00  0.79           O  
ATOM   1937  H   GLU A 120      38.536   3.550  -6.198  1.00  0.79           H  
ATOM   1938  HA  GLU A 120      40.853   5.157  -5.816  1.00  0.79           H  
ATOM   1939 1HB  GLU A 120      37.969   5.856  -6.425  1.00  0.79           H  
ATOM   1940 2HB  GLU A 120      39.229   7.071  -6.351  1.00  0.79           H  
ATOM   1941 1HG  GLU A 120      39.271   4.693  -8.245  1.00  0.79           H  
ATOM   1942 2HG  GLU A 120      38.613   6.265  -8.667  1.00  0.79           H  
ATOM   1943  N   LYS A 121      38.615   5.414  -3.411  1.00  0.76           N  
ATOM   1944  CA  LYS A 121      38.448   6.056  -2.114  1.00  0.76           C  
ATOM   1945  C   LYS A 121      39.415   5.469  -1.105  1.00  0.76           C  
ATOM   1946  O   LYS A 121      39.898   6.167  -0.212  1.00  0.76           O  
ATOM   1947  CB  LYS A 121      37.006   5.969  -1.656  1.00  0.76           C  
ATOM   1948  CG  LYS A 121      36.079   6.730  -2.589  1.00  0.76           C  
ATOM   1949  CD  LYS A 121      36.492   8.183  -2.677  1.00  0.76           C  
ATOM   1950  CE  LYS A 121      35.582   8.982  -3.580  1.00  0.76           C  
ATOM   1951  NZ  LYS A 121      36.074  10.385  -3.738  1.00  0.76           N  
ATOM   1952  H   LYS A 121      37.937   4.750  -3.759  1.00  0.76           H  
ATOM   1953  HA  LYS A 121      38.692   7.113  -2.222  1.00  0.76           H  
ATOM   1954 1HB  LYS A 121      36.690   4.923  -1.618  1.00  0.76           H  
ATOM   1955 2HB  LYS A 121      36.906   6.392  -0.663  1.00  0.76           H  
ATOM   1956 1HG  LYS A 121      36.132   6.289  -3.590  1.00  0.76           H  
ATOM   1957 2HG  LYS A 121      35.049   6.655  -2.235  1.00  0.76           H  
ATOM   1958 1HD  LYS A 121      36.479   8.626  -1.680  1.00  0.76           H  
ATOM   1959 2HD  LYS A 121      37.514   8.251  -3.066  1.00  0.76           H  
ATOM   1960 1HE  LYS A 121      35.538   8.503  -4.562  1.00  0.76           H  
ATOM   1961 2HE  LYS A 121      34.581   9.001  -3.153  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 121      35.454  10.895  -4.343  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 121      36.116  10.836  -2.835  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 121      37.009  10.366  -4.149  1.00  0.76           H  
ATOM   1965  N   ILE A 122      39.753   4.199  -1.259  1.00  0.74           N  
ATOM   1966  CA  ILE A 122      40.782   3.626  -0.420  1.00  0.74           C  
ATOM   1967  C   ILE A 122      42.091   4.321  -0.774  1.00  0.74           C  
ATOM   1968  O   ILE A 122      42.809   4.813   0.098  1.00  0.74           O  
ATOM   1969  CB  ILE A 122      40.872   2.111  -0.626  1.00  0.74           C  
ATOM   1970  CG1 ILE A 122      39.636   1.453  -0.106  1.00  0.74           C  
ATOM   1971  CG2 ILE A 122      42.117   1.529   0.053  1.00  0.74           C  
ATOM   1972  CD1 ILE A 122      39.518   0.126  -0.571  1.00  0.74           C  
ATOM   1973  H   ILE A 122      39.300   3.618  -1.970  1.00  0.74           H  
ATOM   1974  HA  ILE A 122      40.545   3.831   0.627  1.00  0.74           H  
ATOM   1975  HB  ILE A 122      40.913   1.907  -1.698  1.00  0.74           H  
ATOM   1976 1HG1 ILE A 122      39.686   1.406   0.964  1.00  0.74           H  
ATOM   1977 2HG1 ILE A 122      38.757   2.012  -0.400  1.00  0.74           H  
ATOM   1978 1HG2 ILE A 122      42.162   0.454  -0.124  1.00  0.74           H  
ATOM   1979 2HG2 ILE A 122      42.995   1.996  -0.370  1.00  0.74           H  
ATOM   1980 3HG2 ILE A 122      42.078   1.719   1.128  1.00  0.74           H  
ATOM   1981 1HD1 ILE A 122      38.622  -0.333  -0.168  1.00  0.74           H  
ATOM   1982 2HD1 ILE A 122      39.460   0.187  -1.631  1.00  0.74           H  
ATOM   1983 3HD1 ILE A 122      40.386  -0.437  -0.284  1.00  0.74           H  
ATOM   1984  N   ALA A 123      42.358   4.453  -2.081  1.00  0.75           N  
ATOM   1985  CA  ALA A 123      43.590   5.077  -2.545  1.00  0.75           C  
ATOM   1986  C   ALA A 123      43.761   6.478  -1.972  1.00  0.75           C  
ATOM   1987  O   ALA A 123      44.851   6.812  -1.516  1.00  0.75           O  
ATOM   1988  CB  ALA A 123      43.593   5.148  -4.059  1.00  0.75           C  
ATOM   1989  H   ALA A 123      41.721   4.056  -2.772  1.00  0.75           H  
ATOM   1990  HA  ALA A 123      44.428   4.464  -2.216  1.00  0.75           H  
ATOM   1991 1HB  ALA A 123      44.527   5.585  -4.403  1.00  0.75           H  
ATOM   1992 2HB  ALA A 123      43.485   4.148  -4.466  1.00  0.75           H  
ATOM   1993 3HB  ALA A 123      42.773   5.759  -4.398  1.00  0.75           H  
ATOM   1994  N   ASP A 124      42.664   7.245  -1.852  1.00  0.80           N  
ATOM   1995  CA  ASP A 124      42.702   8.599  -1.275  1.00  0.80           C  
ATOM   1996  C   ASP A 124      43.225   8.635   0.172  1.00  0.80           C  
ATOM   1997  O   ASP A 124      43.633   9.696   0.653  1.00  0.80           O  
ATOM   1998  CB  ASP A 124      41.318   9.282  -1.299  1.00  0.80           C  
ATOM   1999  CG  ASP A 124      40.836   9.801  -2.691  1.00  0.80           C  
ATOM   2000  OD1 ASP A 124      41.626   9.858  -3.606  1.00  0.80           O  
ATOM   2001  OD2 ASP A 124      39.675  10.190  -2.790  1.00  0.80           O  
ATOM   2002  H   ASP A 124      41.788   6.904  -2.247  1.00  0.80           H  
ATOM   2003  HA  ASP A 124      43.377   9.196  -1.885  1.00  0.80           H  
ATOM   2004 1HB  ASP A 124      40.577   8.571  -0.929  1.00  0.80           H  
ATOM   2005 2HB  ASP A 124      41.326  10.118  -0.605  1.00  0.80           H  
ATOM   2006  N   LYS A 125      43.172   7.505   0.881  1.00  0.87           N  
ATOM   2007  CA  LYS A 125      43.640   7.429   2.258  1.00  0.87           C  
ATOM   2008  C   LYS A 125      45.102   6.984   2.337  1.00  0.87           C  
ATOM   2009  O   LYS A 125      45.781   7.226   3.338  1.00  0.87           O  
ATOM   2010  CB  LYS A 125      42.813   6.427   3.061  1.00  0.87           C  
ATOM   2011  CG  LYS A 125      41.344   6.700   3.182  1.00  0.87           C  
ATOM   2012  CD  LYS A 125      41.056   7.980   3.929  1.00  0.87           C  
ATOM   2013  CE  LYS A 125      39.568   8.107   4.181  1.00  0.87           C  
ATOM   2014  NZ  LYS A 125      39.221   9.334   4.949  1.00  0.87           N  
ATOM   2015  H   LYS A 125      42.840   6.648   0.445  1.00  0.87           H  
ATOM   2016  HA  LYS A 125      43.560   8.416   2.709  1.00  0.87           H  
ATOM   2017 1HB  LYS A 125      42.937   5.429   2.638  1.00  0.87           H  
ATOM   2018 2HB  LYS A 125      43.192   6.408   4.068  1.00  0.87           H  
ATOM   2019 1HG  LYS A 125      40.889   6.733   2.187  1.00  0.87           H  
ATOM   2020 2HG  LYS A 125      40.898   5.892   3.742  1.00  0.87           H  
ATOM   2021 1HD  LYS A 125      41.580   7.975   4.886  1.00  0.87           H  
ATOM   2022 2HD  LYS A 125      41.399   8.833   3.341  1.00  0.87           H  
ATOM   2023 1HE  LYS A 125      39.041   8.120   3.227  1.00  0.87           H  
ATOM   2024 2HE  LYS A 125      39.252   7.241   4.743  1.00  0.87           H  
ATOM   2025 1HZ  LYS A 125      38.220   9.351   5.104  1.00  0.87           H  
ATOM   2026 2HZ  LYS A 125      39.696   9.311   5.843  1.00  0.87           H  
ATOM   2027 3HZ  LYS A 125      39.501  10.153   4.437  1.00  0.87           H  
ATOM   2028  N   LEU A 126      45.585   6.287   1.308  1.00  0.97           N  
ATOM   2029  CA  LEU A 126      46.938   5.745   1.392  1.00  0.97           C  
ATOM   2030  C   LEU A 126      47.985   6.843   1.103  1.00  0.97           C  
ATOM   2031  O   LEU A 126      47.676   7.792   0.384  1.00  0.97           O  
ATOM   2032  CB  LEU A 126      47.120   4.573   0.406  1.00  0.97           C  
ATOM   2033  CG  LEU A 126      46.597   3.220   0.885  1.00  0.97           C  
ATOM   2034  CD1 LEU A 126      45.152   3.307   1.010  1.00  0.97           C  
ATOM   2035  CD2 LEU A 126      46.969   2.140  -0.114  1.00  0.97           C  
ATOM   2036  H   LEU A 126      45.004   6.131   0.477  1.00  0.97           H  
ATOM   2037  HA  LEU A 126      47.046   5.354   2.395  1.00  0.97           H  
ATOM   2038 1HB  LEU A 126      46.594   4.822  -0.521  1.00  0.97           H  
ATOM   2039 2HB  LEU A 126      48.181   4.466   0.177  1.00  0.97           H  
ATOM   2040  HG  LEU A 126      47.011   2.990   1.861  1.00  0.97           H  
ATOM   2041 1HD1 LEU A 126      44.736   2.382   1.327  1.00  0.97           H  
ATOM   2042 2HD1 LEU A 126      44.884   4.083   1.717  1.00  0.97           H  
ATOM   2043 3HD1 LEU A 126      44.779   3.545   0.033  1.00  0.97           H  
ATOM   2044 1HD2 LEU A 126      46.586   1.180   0.212  1.00  0.97           H  
ATOM   2045 2HD2 LEU A 126      46.545   2.384  -1.096  1.00  0.97           H  
ATOM   2046 3HD2 LEU A 126      48.039   2.089  -0.178  1.00  0.97           H  
ATOM   2047  N   PRO A 127      49.173   6.799   1.734  1.00  1.07           N  
ATOM   2048  CA  PRO A 127      50.365   7.611   1.507  1.00  1.07           C  
ATOM   2049  C   PRO A 127      51.179   7.135   0.306  1.00  1.07           C  
ATOM   2050  O   PRO A 127      50.949   6.031  -0.206  1.00  1.07           O  
ATOM   2051  CB  PRO A 127      51.133   7.425   2.813  1.00  1.07           C  
ATOM   2052  CG  PRO A 127      50.802   6.024   3.222  1.00  1.07           C  
ATOM   2053  CD  PRO A 127      49.352   5.838   2.821  1.00  1.07           C  
ATOM   2054  HA  PRO A 127      50.061   8.663   1.374  1.00  1.07           H  
ATOM   2055 1HB  PRO A 127      52.210   7.571   2.643  1.00  1.07           H  
ATOM   2056 2HB  PRO A 127      50.818   8.173   3.553  1.00  1.07           H  
ATOM   2057 1HG  PRO A 127      51.475   5.306   2.729  1.00  1.07           H  
ATOM   2058 2HG  PRO A 127      50.958   5.889   4.306  1.00  1.07           H  
ATOM   2059 1HD  PRO A 127      49.227   4.839   2.432  1.00  1.07           H  
ATOM   2060 2HD  PRO A 127      48.689   6.064   3.672  1.00  1.07           H  
ATOM   2061  N   GLY A 128      52.172   7.931  -0.090  1.00  1.14           N  
ATOM   2062  CA  GLY A 128      53.132   7.543  -1.128  1.00  1.14           C  
ATOM   2063  C   GLY A 128      52.630   7.868  -2.523  1.00  1.14           C  
ATOM   2064  O   GLY A 128      51.576   8.473  -2.675  1.00  1.14           O  
ATOM   2065  H   GLY A 128      52.286   8.832   0.353  1.00  1.14           H  
ATOM   2066 1HA  GLY A 128      54.077   8.060  -0.955  1.00  1.14           H  
ATOM   2067 2HA  GLY A 128      53.336   6.476  -1.053  1.00  1.14           H  
ATOM   2068  N   GLU A 129      53.408   7.514  -3.543  1.00  1.17           N  
ATOM   2069  CA  GLU A 129      53.016   7.835  -4.911  1.00  1.17           C  
ATOM   2070  C   GLU A 129      52.042   6.815  -5.502  1.00  1.17           C  
ATOM   2071  O   GLU A 129      50.985   7.170  -6.025  1.00  1.17           O  
ATOM   2072  CB  GLU A 129      54.259   7.926  -5.796  1.00  1.17           C  
ATOM   2073  CG  GLU A 129      55.190   9.090  -5.451  1.00  1.17           C  
ATOM   2074  CD  GLU A 129      56.433   9.143  -6.316  1.00  1.17           C  
ATOM   2075  OE1 GLU A 129      56.613   8.264  -7.124  1.00  1.17           O  
ATOM   2076  OE2 GLU A 129      57.198  10.068  -6.163  1.00  1.17           O  
ATOM   2077  H   GLU A 129      54.274   7.025  -3.366  1.00  1.17           H  
ATOM   2078  HA  GLU A 129      52.522   8.808  -4.906  1.00  1.17           H  
ATOM   2079 1HB  GLU A 129      54.832   7.002  -5.716  1.00  1.17           H  
ATOM   2080 2HB  GLU A 129      53.957   8.034  -6.837  1.00  1.17           H  
ATOM   2081 1HG  GLU A 129      54.640  10.023  -5.569  1.00  1.17           H  
ATOM   2082 2HG  GLU A 129      55.483   9.006  -4.405  1.00  1.17           H  
ATOM   2083  N   ASN A 130      52.345   5.527  -5.348  1.00  1.13           N  
ATOM   2084  CA  ASN A 130      51.544   4.454  -5.953  1.00  1.13           C  
ATOM   2085  C   ASN A 130      50.320   4.071  -5.115  1.00  1.13           C  
ATOM   2086  O   ASN A 130      50.078   2.900  -4.813  1.00  1.13           O  
ATOM   2087  CB  ASN A 130      52.437   3.254  -6.221  1.00  1.13           C  
ATOM   2088  CG  ASN A 130      53.086   2.682  -4.983  1.00  1.13           C  
ATOM   2089  OD1 ASN A 130      53.247   3.365  -3.962  1.00  1.13           O  
ATOM   2090  ND2 ASN A 130      53.479   1.433  -5.063  1.00  1.13           N  
ATOM   2091  H   ASN A 130      53.191   5.289  -4.857  1.00  1.13           H  
ATOM   2092  HA  ASN A 130      51.171   4.812  -6.914  1.00  1.13           H  
ATOM   2093 1HB  ASN A 130      51.852   2.471  -6.700  1.00  1.13           H  
ATOM   2094 2HB  ASN A 130      53.220   3.539  -6.924  1.00  1.13           H  
ATOM   2095 1HD2 ASN A 130      53.925   0.995  -4.283  1.00  1.13           H  
ATOM   2096 2HD2 ASN A 130      53.335   0.916  -5.913  1.00  1.13           H  
ATOM   2097  N   ARG A 131      49.536   5.081  -4.764  1.00  1.05           N  
ATOM   2098  CA  ARG A 131      48.368   4.925  -3.910  1.00  1.05           C  
ATOM   2099  C   ARG A 131      47.315   4.020  -4.519  1.00  1.05           C  
ATOM   2100  O   ARG A 131      46.721   3.182  -3.836  1.00  1.05           O  
ATOM   2101  CB  ARG A 131      47.749   6.278  -3.676  1.00  1.05           C  
ATOM   2102  CG  ARG A 131      48.543   7.214  -2.827  1.00  1.05           C  
ATOM   2103  CD  ARG A 131      47.792   8.467  -2.590  1.00  1.05           C  
ATOM   2104  NE  ARG A 131      48.447   9.338  -1.628  1.00  1.05           N  
ATOM   2105  CZ  ARG A 131      49.237  10.388  -1.918  1.00  1.05           C  
ATOM   2106  NH1 ARG A 131      49.484  10.702  -3.169  1.00  1.05           N  
ATOM   2107  NH2 ARG A 131      49.761  11.112  -0.943  1.00  1.05           N  
ATOM   2108  H   ARG A 131      49.803   6.004  -5.105  1.00  1.05           H  
ATOM   2109  HA  ARG A 131      48.688   4.507  -2.957  1.00  1.05           H  
ATOM   2110 1HB  ARG A 131      47.572   6.770  -4.629  1.00  1.05           H  
ATOM   2111 2HB  ARG A 131      46.784   6.149  -3.188  1.00  1.05           H  
ATOM   2112 1HG  ARG A 131      48.781   6.752  -1.870  1.00  1.05           H  
ATOM   2113 2HG  ARG A 131      49.459   7.457  -3.352  1.00  1.05           H  
ATOM   2114 1HD  ARG A 131      47.688   9.010  -3.525  1.00  1.05           H  
ATOM   2115 2HD  ARG A 131      46.807   8.225  -2.201  1.00  1.05           H  
ATOM   2116  HE  ARG A 131      48.282   9.100  -0.648  1.00  1.05           H  
ATOM   2117 1HH1 ARG A 131      49.091  10.141  -3.910  1.00  1.05           H  
ATOM   2118 2HH1 ARG A 131      50.080  11.482  -3.387  1.00  1.05           H  
ATOM   2119 1HH2 ARG A 131      49.559  10.885   0.018  1.00  1.05           H  
ATOM   2120 2HH2 ARG A 131      50.349  11.901  -1.164  1.00  1.05           H  
ATOM   2121  N   LEU A 132      47.100   4.185  -5.817  1.00  0.95           N  
ATOM   2122  CA  LEU A 132      46.098   3.415  -6.522  1.00  0.95           C  
ATOM   2123  C   LEU A 132      46.480   1.965  -6.626  1.00  0.95           C  
ATOM   2124  O   LEU A 132      45.663   1.078  -6.378  1.00  0.95           O  
ATOM   2125  CB  LEU A 132      45.874   3.968  -7.919  1.00  0.95           C  
ATOM   2126  CG  LEU A 132      44.856   3.205  -8.702  1.00  0.95           C  
ATOM   2127  CD1 LEU A 132      43.548   3.241  -7.945  1.00  0.95           C  
ATOM   2128  CD2 LEU A 132      44.703   3.823 -10.076  1.00  0.95           C  
ATOM   2129  H   LEU A 132      47.640   4.878  -6.315  1.00  0.95           H  
ATOM   2130  HA  LEU A 132      45.165   3.479  -5.971  1.00  0.95           H  
ATOM   2131 1HB  LEU A 132      45.537   5.001  -7.842  1.00  0.95           H  
ATOM   2132 2HB  LEU A 132      46.814   3.942  -8.468  1.00  0.95           H  
ATOM   2133  HG  LEU A 132      45.172   2.171  -8.798  1.00  0.95           H  
ATOM   2134 1HD1 LEU A 132      42.791   2.693  -8.497  1.00  0.95           H  
ATOM   2135 2HD1 LEU A 132      43.686   2.791  -6.963  1.00  0.95           H  
ATOM   2136 3HD1 LEU A 132      43.224   4.274  -7.826  1.00  0.95           H  
ATOM   2137 1HD2 LEU A 132      43.960   3.278 -10.645  1.00  0.95           H  
ATOM   2138 2HD2 LEU A 132      44.380   4.862  -9.968  1.00  0.95           H  
ATOM   2139 3HD2 LEU A 132      45.658   3.789 -10.598  1.00  0.95           H  
ATOM   2140  N   GLU A 133      47.723   1.706  -7.010  1.00  0.87           N  
ATOM   2141  CA  GLU A 133      48.128   0.330  -7.194  1.00  0.87           C  
ATOM   2142  C   GLU A 133      48.014  -0.408  -5.875  1.00  0.87           C  
ATOM   2143  O   GLU A 133      47.510  -1.529  -5.834  1.00  0.87           O  
ATOM   2144  CB  GLU A 133      49.562   0.262  -7.707  1.00  0.87           C  
ATOM   2145  CG  GLU A 133      49.759   0.776  -9.129  1.00  0.87           C  
ATOM   2146  CD  GLU A 133      51.214   0.794  -9.547  1.00  0.87           C  
ATOM   2147  OE1 GLU A 133      52.051   0.509  -8.721  1.00  0.87           O  
ATOM   2148  OE2 GLU A 133      51.485   1.092 -10.686  1.00  0.87           O  
ATOM   2149  H   GLU A 133      48.371   2.459  -7.179  1.00  0.87           H  
ATOM   2150  HA  GLU A 133      47.463  -0.142  -7.917  1.00  0.87           H  
ATOM   2151 1HB  GLU A 133      50.200   0.844  -7.046  1.00  0.87           H  
ATOM   2152 2HB  GLU A 133      49.912  -0.770  -7.668  1.00  0.87           H  
ATOM   2153 1HG  GLU A 133      49.200   0.141  -9.815  1.00  0.87           H  
ATOM   2154 2HG  GLU A 133      49.352   1.785  -9.194  1.00  0.87           H  
ATOM   2155  N   LYS A 134      48.407   0.242  -4.775  1.00  0.81           N  
ATOM   2156  CA  LYS A 134      48.302  -0.418  -3.487  1.00  0.81           C  
ATOM   2157  C   LYS A 134      46.841  -0.668  -3.118  1.00  0.81           C  
ATOM   2158  O   LYS A 134      46.489  -1.742  -2.628  1.00  0.81           O  
ATOM   2159  CB  LYS A 134      49.000   0.413  -2.424  1.00  0.81           C  
ATOM   2160  CG  LYS A 134      50.513   0.431  -2.527  1.00  0.81           C  
ATOM   2161  CD  LYS A 134      51.100   1.122  -1.334  1.00  0.81           C  
ATOM   2162  CE  LYS A 134      50.841   2.614  -1.386  1.00  0.81           C  
ATOM   2163  NZ  LYS A 134      51.406   3.292  -0.215  1.00  0.81           N  
ATOM   2164  H   LYS A 134      48.818   1.177  -4.836  1.00  0.81           H  
ATOM   2165  HA  LYS A 134      48.802  -1.385  -3.554  1.00  0.81           H  
ATOM   2166 1HB  LYS A 134      48.658   1.447  -2.504  1.00  0.81           H  
ATOM   2167 2HB  LYS A 134      48.731   0.044  -1.434  1.00  0.81           H  
ATOM   2168 1HG  LYS A 134      50.890  -0.590  -2.574  1.00  0.81           H  
ATOM   2169 2HG  LYS A 134      50.814   0.954  -3.432  1.00  0.81           H  
ATOM   2170 1HD  LYS A 134      50.659   0.720  -0.427  1.00  0.81           H  
ATOM   2171 2HD  LYS A 134      52.175   0.954  -1.305  1.00  0.81           H  
ATOM   2172 1HE  LYS A 134      51.289   3.026  -2.281  1.00  0.81           H  
ATOM   2173 2HE  LYS A 134      49.777   2.797  -1.422  1.00  0.81           H  
ATOM   2174 1HZ  LYS A 134      51.216   4.303  -0.263  1.00  0.81           H  
ATOM   2175 2HZ  LYS A 134      50.966   2.916   0.615  1.00  0.81           H  
ATOM   2176 3HZ  LYS A 134      52.395   3.145  -0.185  1.00  0.81           H  
ATOM   2177  N   ALA A 135      45.955   0.294  -3.396  1.00  0.77           N  
ATOM   2178  CA  ALA A 135      44.546   0.083  -3.086  1.00  0.77           C  
ATOM   2179  C   ALA A 135      44.004  -1.118  -3.847  1.00  0.77           C  
ATOM   2180  O   ALA A 135      43.238  -1.928  -3.307  1.00  0.77           O  
ATOM   2181  CB  ALA A 135      43.753   1.308  -3.451  1.00  0.77           C  
ATOM   2182  H   ALA A 135      46.256   1.187  -3.791  1.00  0.77           H  
ATOM   2183  HA  ALA A 135      44.454  -0.112  -2.018  1.00  0.77           H  
ATOM   2184 1HB  ALA A 135      42.701   1.160  -3.209  1.00  0.77           H  
ATOM   2185 2HB  ALA A 135      44.139   2.154  -2.895  1.00  0.77           H  
ATOM   2186 3HB  ALA A 135      43.850   1.501  -4.518  1.00  0.77           H  
ATOM   2187  N   ARG A 136      44.430  -1.247  -5.108  1.00  0.76           N  
ATOM   2188  CA  ARG A 136      43.992  -2.342  -5.947  1.00  0.76           C  
ATOM   2189  C   ARG A 136      44.544  -3.672  -5.461  1.00  0.76           C  
ATOM   2190  O   ARG A 136      43.795  -4.639  -5.351  1.00  0.76           O  
ATOM   2191  CB  ARG A 136      44.430  -2.103  -7.385  1.00  0.76           C  
ATOM   2192  CG  ARG A 136      43.679  -0.993  -8.109  1.00  0.76           C  
ATOM   2193  CD  ARG A 136      44.200  -0.779  -9.475  1.00  0.76           C  
ATOM   2194  NE  ARG A 136      43.518   0.308 -10.160  1.00  0.76           N  
ATOM   2195  CZ  ARG A 136      42.361   0.178 -10.831  1.00  0.76           C  
ATOM   2196  NH1 ARG A 136      41.782  -1.000 -10.892  1.00  0.76           N  
ATOM   2197  NH2 ARG A 136      41.815   1.230 -11.430  1.00  0.76           N  
ATOM   2198  H   ARG A 136      45.057  -0.541  -5.498  1.00  0.76           H  
ATOM   2199  HA  ARG A 136      42.904  -2.385  -5.917  1.00  0.76           H  
ATOM   2200 1HB  ARG A 136      45.484  -1.844  -7.400  1.00  0.76           H  
ATOM   2201 2HB  ARG A 136      44.310  -3.023  -7.958  1.00  0.76           H  
ATOM   2202 1HG  ARG A 136      42.628  -1.263  -8.184  1.00  0.76           H  
ATOM   2203 2HG  ARG A 136      43.780  -0.065  -7.553  1.00  0.76           H  
ATOM   2204 1HD  ARG A 136      45.260  -0.526  -9.412  1.00  0.76           H  
ATOM   2205 2HD  ARG A 136      44.077  -1.686 -10.062  1.00  0.76           H  
ATOM   2206  HE  ARG A 136      43.942   1.225 -10.126  1.00  0.76           H  
ATOM   2207 1HH1 ARG A 136      42.201  -1.794 -10.435  1.00  0.76           H  
ATOM   2208 2HH1 ARG A 136      40.898  -1.114 -11.403  1.00  0.76           H  
ATOM   2209 1HH2 ARG A 136      42.257   2.133 -11.384  1.00  0.76           H  
ATOM   2210 2HH2 ARG A 136      40.927   1.135 -11.945  1.00  0.76           H  
ATOM   2211  N   GLU A 137      45.828  -3.717  -5.087  1.00  0.76           N  
ATOM   2212  CA  GLU A 137      46.407  -4.975  -4.622  1.00  0.76           C  
ATOM   2213  C   GLU A 137      45.731  -5.460  -3.349  1.00  0.76           C  
ATOM   2214  O   GLU A 137      45.464  -6.657  -3.191  1.00  0.76           O  
ATOM   2215  CB  GLU A 137      47.921  -4.850  -4.396  1.00  0.76           C  
ATOM   2216  CG  GLU A 137      48.759  -4.736  -5.688  1.00  0.76           C  
ATOM   2217  CD  GLU A 137      50.258  -4.617  -5.437  1.00  0.76           C  
ATOM   2218  OE1 GLU A 137      50.654  -4.509  -4.299  1.00  0.76           O  
ATOM   2219  OE2 GLU A 137      51.002  -4.644  -6.392  1.00  0.76           O  
ATOM   2220  H   GLU A 137      46.413  -2.886  -5.175  1.00  0.76           H  
ATOM   2221  HA  GLU A 137      46.244  -5.725  -5.396  1.00  0.76           H  
ATOM   2222 1HB  GLU A 137      48.117  -3.957  -3.797  1.00  0.76           H  
ATOM   2223 2HB  GLU A 137      48.279  -5.709  -3.830  1.00  0.76           H  
ATOM   2224 1HG  GLU A 137      48.575  -5.618  -6.300  1.00  0.76           H  
ATOM   2225 2HG  GLU A 137      48.421  -3.869  -6.249  1.00  0.76           H  
ATOM   2226  N   ILE A 138      45.395  -4.534  -2.457  1.00  0.77           N  
ATOM   2227  CA  ILE A 138      44.731  -4.918  -1.228  1.00  0.77           C  
ATOM   2228  C   ILE A 138      43.367  -5.521  -1.526  1.00  0.77           C  
ATOM   2229  O   ILE A 138      43.025  -6.595  -1.022  1.00  0.77           O  
ATOM   2230  CB  ILE A 138      44.562  -3.720  -0.296  1.00  0.77           C  
ATOM   2231  CG1 ILE A 138      45.916  -3.230   0.212  1.00  0.77           C  
ATOM   2232  CG2 ILE A 138      43.714  -4.148   0.849  1.00  0.77           C  
ATOM   2233  CD1 ILE A 138      45.837  -1.883   0.862  1.00  0.77           C  
ATOM   2234  H   ILE A 138      45.638  -3.554  -2.624  1.00  0.77           H  
ATOM   2235  HA  ILE A 138      45.340  -5.672  -0.725  1.00  0.77           H  
ATOM   2236  HB  ILE A 138      44.085  -2.893  -0.832  1.00  0.77           H  
ATOM   2237 1HG1 ILE A 138      46.288  -3.936   0.946  1.00  0.77           H  
ATOM   2238 2HG1 ILE A 138      46.620  -3.185  -0.616  1.00  0.77           H  
ATOM   2239 1HG2 ILE A 138      43.590  -3.316   1.521  1.00  0.77           H  
ATOM   2240 2HG2 ILE A 138      42.749  -4.482   0.485  1.00  0.77           H  
ATOM   2241 3HG2 ILE A 138      44.195  -4.955   1.360  1.00  0.77           H  
ATOM   2242 1HD1 ILE A 138      46.820  -1.582   1.216  1.00  0.77           H  
ATOM   2243 2HD1 ILE A 138      45.475  -1.156   0.135  1.00  0.77           H  
ATOM   2244 3HD1 ILE A 138      45.149  -1.937   1.694  1.00  0.77           H  
ATOM   2245  N   LEU A 139      42.588  -4.846  -2.370  1.00  0.80           N  
ATOM   2246  CA  LEU A 139      41.280  -5.368  -2.712  1.00  0.80           C  
ATOM   2247  C   LEU A 139      41.348  -6.678  -3.490  1.00  0.80           C  
ATOM   2248  O   LEU A 139      40.539  -7.571  -3.242  1.00  0.80           O  
ATOM   2249  CB  LEU A 139      40.504  -4.321  -3.486  1.00  0.80           C  
ATOM   2250  CG  LEU A 139      40.066  -3.134  -2.664  1.00  0.80           C  
ATOM   2251  CD1 LEU A 139      39.527  -2.142  -3.589  1.00  0.80           C  
ATOM   2252  CD2 LEU A 139      39.029  -3.580  -1.637  1.00  0.80           C  
ATOM   2253  H   LEU A 139      42.901  -3.957  -2.769  1.00  0.80           H  
ATOM   2254  HA  LEU A 139      40.745  -5.557  -1.785  1.00  0.80           H  
ATOM   2255 1HB  LEU A 139      41.144  -3.951  -4.292  1.00  0.80           H  
ATOM   2256 2HB  LEU A 139      39.623  -4.784  -3.928  1.00  0.80           H  
ATOM   2257  HG  LEU A 139      40.922  -2.692  -2.146  1.00  0.80           H  
ATOM   2258 1HD1 LEU A 139      39.207  -1.288  -3.080  1.00  0.80           H  
ATOM   2259 2HD1 LEU A 139      40.335  -1.885  -4.259  1.00  0.80           H  
ATOM   2260 3HD1 LEU A 139      38.689  -2.559  -4.139  1.00  0.80           H  
ATOM   2261 1HD2 LEU A 139      38.700  -2.724  -1.053  1.00  0.80           H  
ATOM   2262 2HD2 LEU A 139      38.179  -4.013  -2.156  1.00  0.80           H  
ATOM   2263 3HD2 LEU A 139      39.469  -4.323  -0.974  1.00  0.80           H  
ATOM   2264  N   ASP A 140      42.318  -6.825  -4.404  1.00  0.84           N  
ATOM   2265  CA  ASP A 140      42.445  -8.069  -5.163  1.00  0.84           C  
ATOM   2266  C   ASP A 140      42.748  -9.236  -4.231  1.00  0.84           C  
ATOM   2267  O   ASP A 140      42.219 -10.340  -4.400  1.00  0.84           O  
ATOM   2268  CB  ASP A 140      43.549  -7.970  -6.224  1.00  0.84           C  
ATOM   2269  CG  ASP A 140      43.192  -7.088  -7.441  1.00  0.84           C  
ATOM   2270  OD1 ASP A 140      42.040  -6.751  -7.611  1.00  0.84           O  
ATOM   2271  OD2 ASP A 140      44.086  -6.791  -8.208  1.00  0.84           O  
ATOM   2272  H   ASP A 140      42.962  -6.061  -4.590  1.00  0.84           H  
ATOM   2273  HA  ASP A 140      41.497  -8.266  -5.664  1.00  0.84           H  
ATOM   2274 1HB  ASP A 140      44.444  -7.554  -5.755  1.00  0.84           H  
ATOM   2275 2HB  ASP A 140      43.802  -8.967  -6.576  1.00  0.84           H  
ATOM   2276  N   LEU A 141      43.578  -8.988  -3.215  1.00  0.90           N  
ATOM   2277  CA  LEU A 141      43.908 -10.013  -2.238  1.00  0.90           C  
ATOM   2278  C   LEU A 141      42.650 -10.432  -1.497  1.00  0.90           C  
ATOM   2279  O   LEU A 141      42.335 -11.623  -1.410  1.00  0.90           O  
ATOM   2280  CB  LEU A 141      44.973  -9.478  -1.261  1.00  0.90           C  
ATOM   2281  CG  LEU A 141      45.393 -10.396  -0.104  1.00  0.90           C  
ATOM   2282  CD1 LEU A 141      45.960 -11.687  -0.653  1.00  0.90           C  
ATOM   2283  CD2 LEU A 141      46.455  -9.672   0.732  1.00  0.90           C  
ATOM   2284  H   LEU A 141      44.016  -8.068  -3.130  1.00  0.90           H  
ATOM   2285  HA  LEU A 141      44.311 -10.878  -2.760  1.00  0.90           H  
ATOM   2286 1HB  LEU A 141      45.866  -9.227  -1.832  1.00  0.90           H  
ATOM   2287 2HB  LEU A 141      44.595  -8.559  -0.820  1.00  0.90           H  
ATOM   2288  HG  LEU A 141      44.532 -10.632   0.518  1.00  0.90           H  
ATOM   2289 1HD1 LEU A 141      46.263 -12.329   0.173  1.00  0.90           H  
ATOM   2290 2HD1 LEU A 141      45.199 -12.195  -1.249  1.00  0.90           H  
ATOM   2291 3HD1 LEU A 141      46.825 -11.467  -1.277  1.00  0.90           H  
ATOM   2292 1HD2 LEU A 141      46.777 -10.316   1.548  1.00  0.90           H  
ATOM   2293 2HD2 LEU A 141      47.316  -9.439   0.105  1.00  0.90           H  
ATOM   2294 3HD2 LEU A 141      46.039  -8.746   1.134  1.00  0.90           H  
ATOM   2295  N   LEU A 142      41.899  -9.450  -1.007  1.00  0.97           N  
ATOM   2296  CA  LEU A 142      40.680  -9.735  -0.273  1.00  0.97           C  
ATOM   2297  C   LEU A 142      39.613 -10.432  -1.112  1.00  0.97           C  
ATOM   2298  O   LEU A 142      39.001 -11.403  -0.657  1.00  0.97           O  
ATOM   2299  CB  LEU A 142      40.135  -8.420   0.247  1.00  0.97           C  
ATOM   2300  CG  LEU A 142      40.919  -7.806   1.343  1.00  0.97           C  
ATOM   2301  CD1 LEU A 142      40.453  -6.424   1.593  1.00  0.97           C  
ATOM   2302  CD2 LEU A 142      40.703  -8.625   2.550  1.00  0.97           C  
ATOM   2303  H   LEU A 142      42.202  -8.480  -1.125  1.00  0.97           H  
ATOM   2304  HA  LEU A 142      40.932 -10.376   0.566  1.00  0.97           H  
ATOM   2305 1HB  LEU A 142      40.067  -7.708  -0.574  1.00  0.97           H  
ATOM   2306 2HB  LEU A 142      39.164  -8.600   0.629  1.00  0.97           H  
ATOM   2307  HG  LEU A 142      41.980  -7.774   1.077  1.00  0.97           H  
ATOM   2308 1HD1 LEU A 142      41.037  -6.006   2.402  1.00  0.97           H  
ATOM   2309 2HD1 LEU A 142      40.595  -5.834   0.693  1.00  0.97           H  
ATOM   2310 3HD1 LEU A 142      39.408  -6.430   1.864  1.00  0.97           H  
ATOM   2311 1HD2 LEU A 142      41.245  -8.198   3.361  1.00  0.97           H  
ATOM   2312 2HD2 LEU A 142      39.643  -8.638   2.784  1.00  0.97           H  
ATOM   2313 3HD2 LEU A 142      41.043  -9.631   2.364  1.00  0.97           H  
ATOM   2314  N   GLU A 143      39.416  -9.990  -2.354  1.00  1.07           N  
ATOM   2315  CA  GLU A 143      38.419 -10.622  -3.210  1.00  1.07           C  
ATOM   2316  C   GLU A 143      38.812 -12.058  -3.484  1.00  1.07           C  
ATOM   2317  O   GLU A 143      37.984 -12.967  -3.383  1.00  1.07           O  
ATOM   2318  CB  GLU A 143      38.241  -9.854  -4.522  1.00  1.07           C  
ATOM   2319  CG  GLU A 143      37.178 -10.445  -5.474  1.00  1.07           C  
ATOM   2320  CD  GLU A 143      36.949  -9.594  -6.707  1.00  1.07           C  
ATOM   2321  OE1 GLU A 143      36.466  -8.498  -6.566  1.00  1.07           O  
ATOM   2322  OE2 GLU A 143      37.277 -10.037  -7.781  1.00  1.07           O  
ATOM   2323  H   GLU A 143      39.943  -9.191  -2.698  1.00  1.07           H  
ATOM   2324  HA  GLU A 143      37.466 -10.626  -2.682  1.00  1.07           H  
ATOM   2325 1HB  GLU A 143      37.962  -8.823  -4.302  1.00  1.07           H  
ATOM   2326 2HB  GLU A 143      39.196  -9.825  -5.052  1.00  1.07           H  
ATOM   2327 1HG  GLU A 143      37.497 -11.442  -5.788  1.00  1.07           H  
ATOM   2328 2HG  GLU A 143      36.240 -10.553  -4.937  1.00  1.07           H  
ATOM   2329  N   GLY A 144      40.092 -12.267  -3.798  1.00  1.19           N  
ATOM   2330  CA  GLY A 144      40.617 -13.585  -4.089  1.00  1.19           C  
ATOM   2331  C   GLY A 144      40.321 -14.528  -2.940  1.00  1.19           C  
ATOM   2332  O   GLY A 144      39.778 -15.617  -3.147  1.00  1.19           O  
ATOM   2333  H   GLY A 144      40.739 -11.480  -3.861  1.00  1.19           H  
ATOM   2334 1HA  GLY A 144      40.172 -13.961  -5.010  1.00  1.19           H  
ATOM   2335 2HA  GLY A 144      41.694 -13.514  -4.245  1.00  1.19           H  
ATOM   2336  N   LEU A 145      40.678 -14.104  -1.730  1.00  1.32           N  
ATOM   2337  CA  LEU A 145      40.473 -14.903  -0.535  1.00  1.32           C  
ATOM   2338  C   LEU A 145      38.988 -15.175  -0.256  1.00  1.32           C  
ATOM   2339  O   LEU A 145      38.634 -16.284   0.152  1.00  1.32           O  
ATOM   2340  CB  LEU A 145      41.175 -14.204   0.621  1.00  1.32           C  
ATOM   2341  CG  LEU A 145      42.726 -14.229   0.499  1.00  1.32           C  
ATOM   2342  CD1 LEU A 145      43.348 -13.351   1.541  1.00  1.32           C  
ATOM   2343  CD2 LEU A 145      43.202 -15.649   0.652  1.00  1.32           C  
ATOM   2344  H   LEU A 145      41.128 -13.189  -1.638  1.00  1.32           H  
ATOM   2345  HA  LEU A 145      40.964 -15.861  -0.689  1.00  1.32           H  
ATOM   2346 1HB  LEU A 145      40.858 -13.164   0.620  1.00  1.32           H  
ATOM   2347 2HB  LEU A 145      40.884 -14.674   1.558  1.00  1.32           H  
ATOM   2348  HG  LEU A 145      43.018 -13.852  -0.480  1.00  1.32           H  
ATOM   2349 1HD1 LEU A 145      44.428 -13.373   1.444  1.00  1.32           H  
ATOM   2350 2HD1 LEU A 145      42.995 -12.332   1.397  1.00  1.32           H  
ATOM   2351 3HD1 LEU A 145      43.069 -13.711   2.521  1.00  1.32           H  
ATOM   2352 1HD2 LEU A 145      44.289 -15.679   0.556  1.00  1.32           H  
ATOM   2353 2HD2 LEU A 145      42.913 -16.026   1.634  1.00  1.32           H  
ATOM   2354 3HD2 LEU A 145      42.752 -16.272  -0.122  1.00  1.32           H  
ATOM   2355  N   VAL A 146      38.099 -14.210  -0.519  1.00  1.47           N  
ATOM   2356  CA  VAL A 146      36.668 -14.474  -0.337  1.00  1.47           C  
ATOM   2357  C   VAL A 146      36.163 -15.542  -1.276  1.00  1.47           C  
ATOM   2358  O   VAL A 146      35.397 -16.415  -0.869  1.00  1.47           O  
ATOM   2359  CB  VAL A 146      35.805 -13.227  -0.527  1.00  1.47           C  
ATOM   2360  CG1 VAL A 146      34.319 -13.606  -0.578  1.00  1.47           C  
ATOM   2361  CG2 VAL A 146      36.016 -12.357   0.628  1.00  1.47           C  
ATOM   2362  H   VAL A 146      38.414 -13.289  -0.826  1.00  1.47           H  
ATOM   2363  HA  VAL A 146      36.521 -14.821   0.684  1.00  1.47           H  
ATOM   2364  HB  VAL A 146      36.073 -12.720  -1.457  1.00  1.47           H  
ATOM   2365 1HG1 VAL A 146      33.722 -12.704  -0.696  1.00  1.47           H  
ATOM   2366 2HG1 VAL A 146      34.143 -14.269  -1.424  1.00  1.47           H  
ATOM   2367 3HG1 VAL A 146      34.037 -14.114   0.348  1.00  1.47           H  
ATOM   2368 1HG2 VAL A 146      35.394 -11.482   0.539  1.00  1.47           H  
ATOM   2369 2HG2 VAL A 146      35.743 -12.902   1.526  1.00  1.47           H  
ATOM   2370 3HG2 VAL A 146      37.055 -12.077   0.679  1.00  1.47           H  
ATOM   2371  N   ILE A 147      36.587 -15.487  -2.529  1.00  1.65           N  
ATOM   2372  CA  ILE A 147      36.140 -16.468  -3.496  1.00  1.65           C  
ATOM   2373  C   ILE A 147      36.751 -17.828  -3.185  1.00  1.65           C  
ATOM   2374  O   ILE A 147      36.078 -18.860  -3.273  1.00  1.65           O  
ATOM   2375  CB  ILE A 147      36.445 -16.007  -4.920  1.00  1.65           C  
ATOM   2376  CG1 ILE A 147      35.681 -14.715  -5.157  1.00  1.65           C  
ATOM   2377  CG2 ILE A 147      36.028 -17.073  -5.927  1.00  1.65           C  
ATOM   2378  CD1 ILE A 147      34.205 -14.861  -4.926  1.00  1.65           C  
ATOM   2379  H   ILE A 147      37.217 -14.731  -2.816  1.00  1.65           H  
ATOM   2380  HA  ILE A 147      35.061 -16.561  -3.417  1.00  1.65           H  
ATOM   2381  HB  ILE A 147      37.516 -15.790  -5.012  1.00  1.65           H  
ATOM   2382 1HG1 ILE A 147      36.054 -13.954  -4.488  1.00  1.65           H  
ATOM   2383 2HG1 ILE A 147      35.852 -14.389  -6.179  1.00  1.65           H  
ATOM   2384 1HG2 ILE A 147      36.243 -16.722  -6.936  1.00  1.65           H  
ATOM   2385 2HG2 ILE A 147      36.587 -17.985  -5.730  1.00  1.65           H  
ATOM   2386 3HG2 ILE A 147      34.959 -17.272  -5.834  1.00  1.65           H  
ATOM   2387 1HD1 ILE A 147      33.713 -13.922  -5.108  1.00  1.65           H  
ATOM   2388 2HD1 ILE A 147      33.799 -15.614  -5.601  1.00  1.65           H  
ATOM   2389 3HD1 ILE A 147      34.034 -15.167  -3.897  1.00  1.65           H  
ATOM   2390  N   ASP A 148      38.022 -17.845  -2.787  1.00  1.86           N  
ATOM   2391  CA  ASP A 148      38.668 -19.095  -2.424  1.00  1.86           C  
ATOM   2392  C   ASP A 148      37.849 -19.716  -1.283  1.00  1.86           C  
ATOM   2393  O   ASP A 148      37.459 -20.882  -1.358  1.00  1.86           O  
ATOM   2394  CB  ASP A 148      40.121 -18.819  -1.987  1.00  1.86           C  
ATOM   2395  CG  ASP A 148      41.034 -20.057  -1.827  1.00  1.86           C  
ATOM   2396  OD1 ASP A 148      41.340 -20.687  -2.836  1.00  1.86           O  
ATOM   2397  OD2 ASP A 148      41.426 -20.368  -0.724  1.00  1.86           O  
ATOM   2398  H   ASP A 148      38.559 -16.978  -2.750  1.00  1.86           H  
ATOM   2399  HA  ASP A 148      38.661 -19.768  -3.281  1.00  1.86           H  
ATOM   2400 1HB  ASP A 148      40.581 -18.142  -2.707  1.00  1.86           H  
ATOM   2401 2HB  ASP A 148      40.101 -18.289  -1.033  1.00  1.86           H  
ATOM   2402  N   TRP A 149      37.500 -18.908  -0.271  1.00  2.12           N  
ATOM   2403  CA  TRP A 149      36.690 -19.363   0.857  1.00  2.12           C  
ATOM   2404  C   TRP A 149      35.308 -19.838   0.391  1.00  2.12           C  
ATOM   2405  O   TRP A 149      34.870 -20.937   0.732  1.00  2.12           O  
ATOM   2406  CB  TRP A 149      36.550 -18.240   1.899  1.00  2.12           C  
ATOM   2407  CG  TRP A 149      35.771 -18.621   3.134  1.00  2.12           C  
ATOM   2408  CD1 TRP A 149      36.271 -19.229   4.229  1.00  2.12           C  
ATOM   2409  CD2 TRP A 149      34.371 -18.394   3.412  1.00  2.12           C  
ATOM   2410  NE1 TRP A 149      35.287 -19.410   5.172  1.00  2.12           N  
ATOM   2411  CE2 TRP A 149      34.120 -18.905   4.691  1.00  2.12           C  
ATOM   2412  CE3 TRP A 149      33.336 -17.807   2.700  1.00  2.12           C  
ATOM   2413  CZ2 TRP A 149      32.865 -18.852   5.269  1.00  2.12           C  
ATOM   2414  CZ3 TRP A 149      32.075 -17.753   3.274  1.00  2.12           C  
ATOM   2415  CH2 TRP A 149      31.846 -18.266   4.530  1.00  2.12           C  
ATOM   2416  H   TRP A 149      37.838 -17.947  -0.260  1.00  2.12           H  
ATOM   2417  HA  TRP A 149      37.201 -20.201   1.327  1.00  2.12           H  
ATOM   2418 1HB  TRP A 149      37.543 -17.906   2.202  1.00  2.12           H  
ATOM   2419 2HB  TRP A 149      36.055 -17.386   1.439  1.00  2.12           H  
ATOM   2420  HD1 TRP A 149      37.299 -19.528   4.338  1.00  2.12           H  
ATOM   2421  HE1 TRP A 149      35.416 -19.845   6.077  1.00  2.12           H  
ATOM   2422  HE3 TRP A 149      33.521 -17.402   1.708  1.00  2.12           H  
ATOM   2423  HZ2 TRP A 149      32.668 -19.252   6.263  1.00  2.12           H  
ATOM   2424  HZ3 TRP A 149      31.268 -17.289   2.699  1.00  2.12           H  
ATOM   2425  HH2 TRP A 149      30.847 -18.207   4.953  1.00  2.12           H  
ATOM   2426  N   ASN A 150      34.635 -19.080  -0.474  1.00  2.44           N  
ATOM   2427  CA  ASN A 150      33.310 -19.507  -0.918  1.00  2.44           C  
ATOM   2428  C   ASN A 150      33.351 -20.905  -1.536  1.00  2.44           C  
ATOM   2429  O   ASN A 150      32.395 -21.677  -1.409  1.00  2.44           O  
ATOM   2430  CB  ASN A 150      32.730 -18.534  -1.939  1.00  2.44           C  
ATOM   2431  CG  ASN A 150      32.224 -17.228  -1.366  1.00  2.44           C  
ATOM   2432  OD1 ASN A 150      31.976 -17.097  -0.169  1.00  2.44           O  
ATOM   2433  ND2 ASN A 150      32.035 -16.262  -2.226  1.00  2.44           N  
ATOM   2434  H   ASN A 150      35.012 -18.188  -0.779  1.00  2.44           H  
ATOM   2435  HA  ASN A 150      32.654 -19.549  -0.050  1.00  2.44           H  
ATOM   2436 1HB  ASN A 150      33.502 -18.305  -2.673  1.00  2.44           H  
ATOM   2437 2HB  ASN A 150      31.917 -19.020  -2.476  1.00  2.44           H  
ATOM   2438 1HD2 ASN A 150      31.674 -15.382  -1.921  1.00  2.44           H  
ATOM   2439 2HD2 ASN A 150      32.235 -16.412  -3.194  1.00  2.44           H  
ATOM   2440  N   ARG A 151      34.455 -21.222  -2.213  1.00  2.84           N  
ATOM   2441  CA  ARG A 151      34.648 -22.516  -2.844  1.00  2.84           C  
ATOM   2442  C   ARG A 151      35.186 -23.612  -1.895  1.00  2.84           C  
ATOM   2443  O   ARG A 151      34.831 -24.784  -2.036  1.00  2.84           O  
ATOM   2444  CB  ARG A 151      35.628 -22.344  -3.991  1.00  2.84           C  
ATOM   2445  CG  ARG A 151      35.112 -21.511  -5.147  1.00  2.84           C  
ATOM   2446  CD  ARG A 151      36.171 -21.274  -6.149  1.00  2.84           C  
ATOM   2447  NE  ARG A 151      35.700 -20.462  -7.254  1.00  2.84           N  
ATOM   2448  CZ  ARG A 151      36.489 -19.965  -8.224  1.00  2.84           C  
ATOM   2449  NH1 ARG A 151      37.780 -20.210  -8.208  1.00  2.84           N  
ATOM   2450  NH2 ARG A 151      35.967 -19.231  -9.190  1.00  2.84           N  
ATOM   2451  H   ARG A 151      35.185 -20.513  -2.316  1.00  2.84           H  
ATOM   2452  HA  ARG A 151      33.689 -22.843  -3.243  1.00  2.84           H  
ATOM   2453 1HB  ARG A 151      36.528 -21.851  -3.616  1.00  2.84           H  
ATOM   2454 2HB  ARG A 151      35.921 -23.318  -4.373  1.00  2.84           H  
ATOM   2455 1HG  ARG A 151      34.283 -22.024  -5.627  1.00  2.84           H  
ATOM   2456 2HG  ARG A 151      34.775 -20.543  -4.771  1.00  2.84           H  
ATOM   2457 1HD  ARG A 151      37.002 -20.751  -5.669  1.00  2.84           H  
ATOM   2458 2HD  ARG A 151      36.519 -22.225  -6.546  1.00  2.84           H  
ATOM   2459  HE  ARG A 151      34.712 -20.252  -7.296  1.00  2.84           H  
ATOM   2460 1HH1 ARG A 151      38.178 -20.771  -7.468  1.00  2.84           H  
ATOM   2461 2HH1 ARG A 151      38.373 -19.837  -8.935  1.00  2.84           H  
ATOM   2462 1HH2 ARG A 151      34.974 -19.040  -9.202  1.00  2.84           H  
ATOM   2463 2HH2 ARG A 151      36.558 -18.857  -9.917  1.00  2.84           H  
ATOM   2464  N   LYS A 152      36.060 -23.233  -0.950  1.00  3.25           N  
ATOM   2465  CA  LYS A 152      36.771 -24.181  -0.078  1.00  3.25           C  
ATOM   2466  C   LYS A 152      36.428 -24.161   1.427  1.00  3.25           C  
ATOM   2467  O   LYS A 152      37.013 -24.932   2.214  1.00  3.25           O  
ATOM   2468  CB  LYS A 152      38.256 -23.929  -0.246  1.00  3.25           C  
ATOM   2469  CG  LYS A 152      38.774 -24.177  -1.647  1.00  3.25           C  
ATOM   2470  CD  LYS A 152      40.216 -23.798  -1.731  1.00  3.25           C  
ATOM   2471  CE  LYS A 152      40.779 -23.965  -3.125  1.00  3.25           C  
ATOM   2472  NZ  LYS A 152      42.118 -23.341  -3.230  1.00  3.25           N  
ATOM   2473  H   LYS A 152      36.301 -22.246  -0.879  1.00  3.25           H  
ATOM   2474  HA  LYS A 152      36.551 -25.182  -0.446  1.00  3.25           H  
ATOM   2475 1HB  LYS A 152      38.482 -22.890   0.012  1.00  3.25           H  
ATOM   2476 2HB  LYS A 152      38.802 -24.559   0.433  1.00  3.25           H  
ATOM   2477 1HG  LYS A 152      38.652 -25.228  -1.907  1.00  3.25           H  
ATOM   2478 2HG  LYS A 152      38.215 -23.567  -2.353  1.00  3.25           H  
ATOM   2479 1HD  LYS A 152      40.329 -22.760  -1.425  1.00  3.25           H  
ATOM   2480 2HD  LYS A 152      40.791 -24.418  -1.049  1.00  3.25           H  
ATOM   2481 1HE  LYS A 152      40.860 -25.024  -3.356  1.00  3.25           H  
ATOM   2482 2HE  LYS A 152      40.112 -23.491  -3.844  1.00  3.25           H  
ATOM   2483 1HZ  LYS A 152      42.481 -23.442  -4.158  1.00  3.25           H  
ATOM   2484 2HZ  LYS A 152      41.991 -22.335  -3.014  1.00  3.25           H  
ATOM   2485 3HZ  LYS A 152      42.750 -23.753  -2.570  1.00  3.25           H  
ATOM   2486  N   LYS A 153      35.437 -23.358   1.834  1.00  3.59           N  
ATOM   2487  CA  LYS A 153      35.040 -23.207   3.247  1.00  3.59           C  
ATOM   2488  C   LYS A 153      34.678 -24.504   3.969  1.00  3.59           C  
ATOM   2489  O   LYS A 153      34.724 -24.557   5.197  1.00  3.59           O  
ATOM   2490  CB  LYS A 153      33.852 -22.248   3.374  1.00  3.59           C  
ATOM   2491  CG  LYS A 153      32.561 -22.729   2.749  1.00  3.59           C  
ATOM   2492  CD  LYS A 153      31.476 -21.672   2.867  1.00  3.59           C  
ATOM   2493  CE  LYS A 153      30.168 -22.163   2.264  1.00  3.59           C  
ATOM   2494  NZ  LYS A 153      29.087 -21.140   2.348  1.00  3.59           N  
ATOM   2495  H   LYS A 153      35.001 -22.737   1.159  1.00  3.59           H  
ATOM   2496  HA  LYS A 153      35.871 -22.751   3.772  1.00  3.59           H  
ATOM   2497 1HB  LYS A 153      33.653 -22.070   4.428  1.00  3.59           H  
ATOM   2498 2HB  LYS A 153      34.097 -21.298   2.942  1.00  3.59           H  
ATOM   2499 1HG  LYS A 153      32.735 -22.937   1.688  1.00  3.59           H  
ATOM   2500 2HG  LYS A 153      32.224 -23.638   3.237  1.00  3.59           H  
ATOM   2501 1HD  LYS A 153      31.323 -21.415   3.914  1.00  3.59           H  
ATOM   2502 2HD  LYS A 153      31.800 -20.776   2.332  1.00  3.59           H  
ATOM   2503 1HE  LYS A 153      30.337 -22.414   1.215  1.00  3.59           H  
ATOM   2504 2HE  LYS A 153      29.848 -23.060   2.794  1.00  3.59           H  
ATOM   2505 1HZ  LYS A 153      28.242 -21.510   1.935  1.00  3.59           H  
ATOM   2506 2HZ  LYS A 153      28.915 -20.908   3.315  1.00  3.59           H  
ATOM   2507 3HZ  LYS A 153      29.370 -20.310   1.845  1.00  3.59           H  
ATOM   2508  N   ARG A 154      34.307 -25.539   3.222  1.00  3.72           N  
ATOM   2509  CA  ARG A 154      33.943 -26.813   3.818  1.00  3.72           C  
ATOM   2510  C   ARG A 154      34.825 -27.957   3.319  1.00  3.72           C  
ATOM   2511  O   ARG A 154      34.497 -29.128   3.530  1.00  3.72           O  
ATOM   2512  CB  ARG A 154      32.490 -27.134   3.523  1.00  3.72           C  
ATOM   2513  CG  ARG A 154      32.169 -27.318   2.044  1.00  3.72           C  
ATOM   2514  CD  ARG A 154      30.716 -27.568   1.818  1.00  3.72           C  
ATOM   2515  NE  ARG A 154      30.404 -27.752   0.406  1.00  3.72           N  
ATOM   2516  CZ  ARG A 154      29.172 -28.016  -0.079  1.00  3.72           C  
ATOM   2517  NH1 ARG A 154      28.151 -28.129   0.744  1.00  3.72           N  
ATOM   2518  NH2 ARG A 154      28.991 -28.164  -1.380  1.00  3.72           N  
ATOM   2519  H   ARG A 154      34.279 -25.432   2.218  1.00  3.72           H  
ATOM   2520  HA  ARG A 154      34.066 -26.736   4.899  1.00  3.72           H  
ATOM   2521 1HB  ARG A 154      32.209 -28.051   4.038  1.00  3.72           H  
ATOM   2522 2HB  ARG A 154      31.856 -26.334   3.904  1.00  3.72           H  
ATOM   2523 1HG  ARG A 154      32.458 -26.417   1.499  1.00  3.72           H  
ATOM   2524 2HG  ARG A 154      32.733 -28.170   1.654  1.00  3.72           H  
ATOM   2525 1HD  ARG A 154      30.413 -28.468   2.353  1.00  3.72           H  
ATOM   2526 2HD  ARG A 154      30.140 -26.718   2.186  1.00  3.72           H  
ATOM   2527  HE  ARG A 154      31.166 -27.671  -0.259  1.00  3.72           H  
ATOM   2528 1HH1 ARG A 154      28.289 -28.017   1.738  1.00  3.72           H  
ATOM   2529 2HH1 ARG A 154      27.230 -28.329   0.381  1.00  3.72           H  
ATOM   2530 1HH2 ARG A 154      29.774 -28.079  -2.012  1.00  3.72           H  
ATOM   2531 2HH2 ARG A 154      28.069 -28.363  -1.741  1.00  3.72           H  
ATOM   2532  N   SER A 155      35.930 -27.629   2.638  1.00  3.59           N  
ATOM   2533  CA  SER A 155      36.836 -28.671   2.157  1.00  3.59           C  
ATOM   2534  C   SER A 155      38.270 -28.528   2.668  1.00  3.59           C  
ATOM   2535  O   SER A 155      38.876 -29.519   3.091  1.00  3.59           O  
ATOM   2536  CB  SER A 155      36.843 -28.710   0.643  1.00  3.59           C  
ATOM   2537  OG  SER A 155      35.592 -29.099   0.144  1.00  3.59           O  
ATOM   2538  H   SER A 155      36.170 -26.653   2.497  1.00  3.59           H  
ATOM   2539  HA  SER A 155      36.462 -29.632   2.510  1.00  3.59           H  
ATOM   2540 1HB  SER A 155      37.106 -27.723   0.255  1.00  3.59           H  
ATOM   2541 2HB  SER A 155      37.608 -29.407   0.306  1.00  3.59           H  
ATOM   2542  HG  SER A 155      35.342 -29.883   0.648  1.00  3.59           H  
ATOM   2543  N   THR A 156      38.828 -27.311   2.626  1.00  3.22           N  
ATOM   2544  CA  THR A 156      40.223 -27.152   3.049  1.00  3.22           C  
ATOM   2545  C   THR A 156      40.399 -26.053   4.090  1.00  3.22           C  
ATOM   2546  O   THR A 156      41.409 -26.013   4.793  1.00  3.22           O  
ATOM   2547  CB  THR A 156      41.161 -26.856   1.861  1.00  3.22           C  
ATOM   2548  OG1 THR A 156      40.843 -25.591   1.306  1.00  3.22           O  
ATOM   2549  CG2 THR A 156      40.999 -27.914   0.777  1.00  3.22           C  
ATOM   2550  H   THR A 156      38.287 -26.513   2.300  1.00  3.22           H  
ATOM   2551  HA  THR A 156      40.553 -28.083   3.508  1.00  3.22           H  
ATOM   2552  HB  THR A 156      42.193 -26.851   2.209  1.00  3.22           H  
ATOM   2553  HG1 THR A 156      41.201 -24.897   1.871  1.00  3.22           H  
ATOM   2554 1HG2 THR A 156      41.671 -27.686  -0.050  1.00  3.22           H  
ATOM   2555 2HG2 THR A 156      41.243 -28.896   1.186  1.00  3.22           H  
ATOM   2556 3HG2 THR A 156      39.976 -27.915   0.414  1.00  3.22           H  
ATOM   2557  N   TYR A 157      39.445 -25.136   4.180  1.00  2.74           N  
ATOM   2558  CA  TYR A 157      39.566 -24.049   5.140  1.00  2.74           C  
ATOM   2559  C   TYR A 157      39.352 -24.666   6.519  1.00  2.74           C  
ATOM   2560  O   TYR A 157      38.403 -25.424   6.707  1.00  2.74           O  
ATOM   2561  CB  TYR A 157      38.543 -22.968   4.841  1.00  2.74           C  
ATOM   2562  CG  TYR A 157      38.702 -21.688   5.609  1.00  2.74           C  
ATOM   2563  CD1 TYR A 157      39.700 -20.814   5.211  1.00  2.74           C  
ATOM   2564  CD2 TYR A 157      37.857 -21.345   6.656  1.00  2.74           C  
ATOM   2565  CE1 TYR A 157      39.863 -19.612   5.846  1.00  2.74           C  
ATOM   2566  CE2 TYR A 157      38.025 -20.118   7.290  1.00  2.74           C  
ATOM   2567  CZ  TYR A 157      39.024 -19.264   6.882  1.00  2.74           C  
ATOM   2568  OH  TYR A 157      39.200 -18.056   7.479  1.00  2.74           O  
ATOM   2569  H   TYR A 157      38.628 -25.176   3.577  1.00  2.74           H  
ATOM   2570  HA  TYR A 157      40.572 -23.633   5.095  1.00  2.74           H  
ATOM   2571 1HB  TYR A 157      38.546 -22.736   3.772  1.00  2.74           H  
ATOM   2572 2HB  TYR A 157      37.565 -23.370   5.082  1.00  2.74           H  
ATOM   2573  HD1 TYR A 157      40.356 -21.082   4.382  1.00  2.74           H  
ATOM   2574  HD2 TYR A 157      37.061 -22.022   6.972  1.00  2.74           H  
ATOM   2575  HE1 TYR A 157      40.648 -18.928   5.524  1.00  2.74           H  
ATOM   2576  HE2 TYR A 157      37.363 -19.829   8.102  1.00  2.74           H  
ATOM   2577  HH  TYR A 157      39.981 -17.642   7.106  1.00  2.74           H  
ATOM   2578  N   LYS A 158      40.247 -24.403   7.467  1.00  2.26           N  
ATOM   2579  CA  LYS A 158      40.112 -25.024   8.787  1.00  2.26           C  
ATOM   2580  C   LYS A 158      39.703 -24.054   9.895  1.00  2.26           C  
ATOM   2581  O   LYS A 158      39.219 -24.478  10.946  1.00  2.26           O  
ATOM   2582  CB  LYS A 158      41.418 -25.716   9.179  1.00  2.26           C  
ATOM   2583  CG  LYS A 158      41.886 -26.801   8.188  1.00  2.26           C  
ATOM   2584  CD  LYS A 158      40.877 -27.942   8.044  1.00  2.26           C  
ATOM   2585  CE  LYS A 158      41.393 -29.016   7.085  1.00  2.26           C  
ATOM   2586  NZ  LYS A 158      40.402 -30.121   6.887  1.00  2.26           N  
ATOM   2587  H   LYS A 158      41.026 -23.795   7.263  1.00  2.26           H  
ATOM   2588  HA  LYS A 158      39.334 -25.785   8.725  1.00  2.26           H  
ATOM   2589 1HB  LYS A 158      42.212 -24.975   9.267  1.00  2.26           H  
ATOM   2590 2HB  LYS A 158      41.300 -26.185  10.157  1.00  2.26           H  
ATOM   2591 1HG  LYS A 158      42.048 -26.350   7.212  1.00  2.26           H  
ATOM   2592 2HG  LYS A 158      42.832 -27.216   8.532  1.00  2.26           H  
ATOM   2593 1HD  LYS A 158      40.684 -28.391   9.018  1.00  2.26           H  
ATOM   2594 2HD  LYS A 158      39.938 -27.547   7.650  1.00  2.26           H  
ATOM   2595 1HE  LYS A 158      41.599 -28.552   6.118  1.00  2.26           H  
ATOM   2596 2HE  LYS A 158      42.317 -29.435   7.480  1.00  2.26           H  
ATOM   2597 1HZ  LYS A 158      40.778 -30.801   6.243  1.00  2.26           H  
ATOM   2598 2HZ  LYS A 158      40.206 -30.565   7.771  1.00  2.26           H  
ATOM   2599 3HZ  LYS A 158      39.546 -29.734   6.507  1.00  2.26           H  
ATOM   2600  N   GLY A 159      39.970 -22.771   9.692  1.00  1.86           N  
ATOM   2601  CA  GLY A 159      39.741 -21.763  10.721  1.00  1.86           C  
ATOM   2602  C   GLY A 159      38.415 -21.032  10.578  1.00  1.86           C  
ATOM   2603  O   GLY A 159      37.462 -21.532   9.972  1.00  1.86           O  
ATOM   2604  H   GLY A 159      40.342 -22.481   8.804  1.00  1.86           H  
ATOM   2605 1HA  GLY A 159      39.793 -22.227  11.708  1.00  1.86           H  
ATOM   2606 2HA  GLY A 159      40.551 -21.033  10.686  1.00  1.86           H  
ATOM   2607  N   THR A 160      38.376 -19.827  11.135  1.00  1.55           N  
ATOM   2608  CA  THR A 160      37.178 -18.994  11.131  1.00  1.55           C  
ATOM   2609  C   THR A 160      37.443 -17.627  10.497  1.00  1.55           C  
ATOM   2610  O   THR A 160      38.586 -17.173  10.491  1.00  1.55           O  
ATOM   2611  CB  THR A 160      36.720 -18.742  12.575  1.00  1.55           C  
ATOM   2612  OG1 THR A 160      37.752 -18.001  13.266  1.00  1.55           O  
ATOM   2613  CG2 THR A 160      36.494 -20.053  13.283  1.00  1.55           C  
ATOM   2614  H   THR A 160      39.215 -19.531  11.643  1.00  1.55           H  
ATOM   2615  HA  THR A 160      36.409 -19.528  10.588  1.00  1.55           H  
ATOM   2616  HB  THR A 160      35.805 -18.168  12.585  1.00  1.55           H  
ATOM   2617  HG1 THR A 160      38.519 -18.595  13.412  1.00  1.55           H  
ATOM   2618 1HG2 THR A 160      36.180 -19.863  14.308  1.00  1.55           H  
ATOM   2619 2HG2 THR A 160      35.720 -20.618  12.763  1.00  1.55           H  
ATOM   2620 3HG2 THR A 160      37.421 -20.628  13.292  1.00  1.55           H  
ATOM   2621  N   PRO A 161      36.412 -16.919   9.999  1.00  1.34           N  
ATOM   2622  CA  PRO A 161      36.494 -15.545   9.526  1.00  1.34           C  
ATOM   2623  C   PRO A 161      37.180 -14.611  10.527  1.00  1.34           C  
ATOM   2624  O   PRO A 161      37.912 -13.706  10.125  1.00  1.34           O  
ATOM   2625  CB  PRO A 161      35.013 -15.196   9.354  1.00  1.34           C  
ATOM   2626  CG  PRO A 161      34.360 -16.509   8.984  1.00  1.34           C  
ATOM   2627  CD  PRO A 161      35.072 -17.542   9.820  1.00  1.34           C  
ATOM   2628  HA  PRO A 161      37.015 -15.528   8.559  1.00  1.34           H  
ATOM   2629 1HB  PRO A 161      34.614 -14.756  10.280  1.00  1.34           H  
ATOM   2630 2HB  PRO A 161      34.890 -14.450   8.570  1.00  1.34           H  
ATOM   2631 1HG  PRO A 161      33.278 -16.463   9.188  1.00  1.34           H  
ATOM   2632 2HG  PRO A 161      34.468 -16.686   7.899  1.00  1.34           H  
ATOM   2633 1HD  PRO A 161      34.550 -17.681  10.773  1.00  1.34           H  
ATOM   2634 2HD  PRO A 161      35.136 -18.465   9.229  1.00  1.34           H  
ATOM   2635  N   GLU A 162      36.992 -14.844  11.832  1.00  1.19           N  
ATOM   2636  CA  GLU A 162      37.652 -13.984  12.808  1.00  1.19           C  
ATOM   2637  C   GLU A 162      39.156 -14.205  12.764  1.00  1.19           C  
ATOM   2638  O   GLU A 162      39.934 -13.248  12.807  1.00  1.19           O  
ATOM   2639  CB  GLU A 162      37.110 -14.225  14.212  1.00  1.19           C  
ATOM   2640  CG  GLU A 162      35.662 -13.758  14.412  1.00  1.19           C  
ATOM   2641  CD  GLU A 162      35.130 -14.011  15.812  1.00  1.19           C  
ATOM   2642  OE1 GLU A 162      35.820 -14.618  16.596  1.00  1.19           O  
ATOM   2643  OE2 GLU A 162      34.029 -13.593  16.089  1.00  1.19           O  
ATOM   2644  H   GLU A 162      36.397 -15.594  12.150  1.00  1.19           H  
ATOM   2645  HA  GLU A 162      37.457 -12.950  12.544  1.00  1.19           H  
ATOM   2646 1HB  GLU A 162      37.153 -15.294  14.436  1.00  1.19           H  
ATOM   2647 2HB  GLU A 162      37.738 -13.711  14.939  1.00  1.19           H  
ATOM   2648 1HG  GLU A 162      35.607 -12.690  14.203  1.00  1.19           H  
ATOM   2649 2HG  GLU A 162      35.029 -14.274  13.690  1.00  1.19           H  
ATOM   2650  N   GLU A 163      39.569 -15.470  12.617  1.00  1.07           N  
ATOM   2651  CA  GLU A 163      40.996 -15.763  12.518  1.00  1.07           C  
ATOM   2652  C   GLU A 163      41.563 -15.128  11.259  1.00  1.07           C  
ATOM   2653  O   GLU A 163      42.673 -14.597  11.282  1.00  1.07           O  
ATOM   2654  CB  GLU A 163      41.249 -17.266  12.547  1.00  1.07           C  
ATOM   2655  CG  GLU A 163      41.009 -17.896  13.910  1.00  1.07           C  
ATOM   2656  CD  GLU A 163      41.026 -19.373  13.870  1.00  1.07           C  
ATOM   2657  OE1 GLU A 163      40.542 -19.915  12.900  1.00  1.07           O  
ATOM   2658  OE2 GLU A 163      41.514 -19.980  14.796  1.00  1.07           O  
ATOM   2659  H   GLU A 163      38.889 -16.238  12.600  1.00  1.07           H  
ATOM   2660  HA  GLU A 163      41.499 -15.320  13.378  1.00  1.07           H  
ATOM   2661 1HB  GLU A 163      40.608 -17.763  11.828  1.00  1.07           H  
ATOM   2662 2HB  GLU A 163      42.281 -17.466  12.258  1.00  1.07           H  
ATOM   2663 1HG  GLU A 163      41.792 -17.557  14.587  1.00  1.07           H  
ATOM   2664 2HG  GLU A 163      40.059 -17.547  14.304  1.00  1.07           H  
ATOM   2665  N   TRP A 164      40.768 -15.119  10.183  1.00  0.98           N  
ATOM   2666  CA  TRP A 164      41.211 -14.508   8.936  1.00  0.98           C  
ATOM   2667  C   TRP A 164      41.536 -13.043   9.186  1.00  0.98           C  
ATOM   2668  O   TRP A 164      42.577 -12.549   8.749  1.00  0.98           O  
ATOM   2669  CB  TRP A 164      40.155 -14.580   7.825  1.00  0.98           C  
ATOM   2670  CG  TRP A 164      40.653 -13.971   6.564  1.00  0.98           C  
ATOM   2671  CD1 TRP A 164      41.945 -13.766   6.273  1.00  0.98           C  
ATOM   2672  CD2 TRP A 164      39.913 -13.452   5.428  1.00  0.98           C  
ATOM   2673  NE1 TRP A 164      42.064 -13.175   5.066  1.00  0.98           N  
ATOM   2674  CE2 TRP A 164      40.839 -12.958   4.544  1.00  0.98           C  
ATOM   2675  CE3 TRP A 164      38.579 -13.367   5.110  1.00  0.98           C  
ATOM   2676  CZ2 TRP A 164      40.478 -12.359   3.356  1.00  0.98           C  
ATOM   2677  CZ3 TRP A 164      38.218 -12.766   3.889  1.00  0.98           C  
ATOM   2678  CH2 TRP A 164      39.154 -12.275   3.052  1.00  0.98           C  
ATOM   2679  H   TRP A 164      39.864 -15.596  10.239  1.00  0.98           H  
ATOM   2680  HA  TRP A 164      42.114 -15.015   8.599  1.00  0.98           H  
ATOM   2681 1HB  TRP A 164      39.870 -15.607   7.646  1.00  0.98           H  
ATOM   2682 2HB  TRP A 164      39.269 -14.039   8.124  1.00  0.98           H  
ATOM   2683  HD1 TRP A 164      42.782 -14.038   6.919  1.00  0.98           H  
ATOM   2684  HE1 TRP A 164      42.934 -12.921   4.632  1.00  0.98           H  
ATOM   2685  HE3 TRP A 164      37.835 -13.762   5.795  1.00  0.98           H  
ATOM   2686  HZ2 TRP A 164      41.204 -11.963   2.672  1.00  0.98           H  
ATOM   2687  HZ3 TRP A 164      37.168 -12.698   3.622  1.00  0.98           H  
ATOM   2688  HH2 TRP A 164      38.854 -11.808   2.112  1.00  0.98           H  
ATOM   2689  N   ILE A 165      40.660 -12.347   9.909  1.00  0.91           N  
ATOM   2690  CA  ILE A 165      40.880 -10.937  10.182  1.00  0.91           C  
ATOM   2691  C   ILE A 165      42.171 -10.764  10.965  1.00  0.91           C  
ATOM   2692  O   ILE A 165      43.033  -9.962  10.597  1.00  0.91           O  
ATOM   2693  CB  ILE A 165      39.717 -10.347  10.987  1.00  0.91           C  
ATOM   2694  CG1 ILE A 165      38.444 -10.363  10.163  1.00  0.91           C  
ATOM   2695  CG2 ILE A 165      40.069  -8.891  11.351  1.00  0.91           C  
ATOM   2696  CD1 ILE A 165      37.218 -10.106  10.990  1.00  0.91           C  
ATOM   2697  H   ILE A 165      39.810 -12.810  10.244  1.00  0.91           H  
ATOM   2698  HA  ILE A 165      40.988 -10.388   9.269  1.00  0.91           H  
ATOM   2699  HB  ILE A 165      39.550 -10.933  11.891  1.00  0.91           H  
ATOM   2700 1HG1 ILE A 165      38.504  -9.610   9.389  1.00  0.91           H  
ATOM   2701 2HG1 ILE A 165      38.348 -11.334   9.690  1.00  0.91           H  
ATOM   2702 1HG2 ILE A 165      39.256  -8.451  11.924  1.00  0.91           H  
ATOM   2703 2HG2 ILE A 165      40.981  -8.878  11.950  1.00  0.91           H  
ATOM   2704 3HG2 ILE A 165      40.226  -8.309  10.439  1.00  0.91           H  
ATOM   2705 1HD1 ILE A 165      36.334 -10.154  10.374  1.00  0.91           H  
ATOM   2706 2HD1 ILE A 165      37.144 -10.862  11.759  1.00  0.91           H  
ATOM   2707 3HD1 ILE A 165      37.292  -9.126  11.454  1.00  0.91           H  
ATOM   2708  N   ASP A 166      42.354 -11.561  12.017  1.00  0.85           N  
ATOM   2709  CA  ASP A 166      43.581 -11.463  12.804  1.00  0.85           C  
ATOM   2710  C   ASP A 166      44.865 -11.766  12.008  1.00  0.85           C  
ATOM   2711  O   ASP A 166      45.900 -11.137  12.239  1.00  0.85           O  
ATOM   2712  CB  ASP A 166      43.519 -12.392  14.021  1.00  0.85           C  
ATOM   2713  CG  ASP A 166      42.581 -11.900  15.147  1.00  0.85           C  
ATOM   2714  OD1 ASP A 166      42.179 -10.756  15.122  1.00  0.85           O  
ATOM   2715  OD2 ASP A 166      42.301 -12.675  16.035  1.00  0.85           O  
ATOM   2716  H   ASP A 166      41.621 -12.226  12.278  1.00  0.85           H  
ATOM   2717  HA  ASP A 166      43.655 -10.439  13.170  1.00  0.85           H  
ATOM   2718 1HB  ASP A 166      43.174 -13.375  13.692  1.00  0.85           H  
ATOM   2719 2HB  ASP A 166      44.519 -12.520  14.427  1.00  0.85           H  
ATOM   2720  N   GLU A 167      44.813 -12.725  11.077  1.00  0.80           N  
ATOM   2721  CA  GLU A 167      46.002 -13.078  10.298  1.00  0.80           C  
ATOM   2722  C   GLU A 167      46.300 -12.132   9.130  1.00  0.80           C  
ATOM   2723  O   GLU A 167      47.463 -11.821   8.865  1.00  0.80           O  
ATOM   2724  CB  GLU A 167      45.885 -14.505   9.751  1.00  0.80           C  
ATOM   2725  CG  GLU A 167      45.946 -15.610  10.815  1.00  0.80           C  
ATOM   2726  CD  GLU A 167      45.833 -17.010  10.233  1.00  0.80           C  
ATOM   2727  OE1 GLU A 167      45.574 -17.131   9.057  1.00  0.80           O  
ATOM   2728  OE2 GLU A 167      46.022 -17.956  10.968  1.00  0.80           O  
ATOM   2729  H   GLU A 167      43.944 -13.237  10.934  1.00  0.80           H  
ATOM   2730  HA  GLU A 167      46.857 -13.048  10.971  1.00  0.80           H  
ATOM   2731 1HB  GLU A 167      44.932 -14.606   9.224  1.00  0.80           H  
ATOM   2732 2HB  GLU A 167      46.680 -14.684   9.029  1.00  0.80           H  
ATOM   2733 1HG  GLU A 167      46.888 -15.527  11.353  1.00  0.80           H  
ATOM   2734 2HG  GLU A 167      45.138 -15.451  11.530  1.00  0.80           H  
ATOM   2735  N   LEU A 168      45.262 -11.696   8.418  1.00  0.76           N  
ATOM   2736  CA  LEU A 168      45.411 -10.835   7.248  1.00  0.76           C  
ATOM   2737  C   LEU A 168      45.475  -9.347   7.534  1.00  0.76           C  
ATOM   2738  O   LEU A 168      46.190  -8.616   6.842  1.00  0.76           O  
ATOM   2739  CB  LEU A 168      44.326 -11.085   6.204  1.00  0.76           C  
ATOM   2740  CG  LEU A 168      44.461 -10.168   4.971  1.00  0.76           C  
ATOM   2741  CD1 LEU A 168      45.767 -10.397   4.359  1.00  0.76           C  
ATOM   2742  CD2 LEU A 168      43.408 -10.449   3.939  1.00  0.76           C  
ATOM   2743  H   LEU A 168      44.322 -11.988   8.683  1.00  0.76           H  
ATOM   2744  HA  LEU A 168      46.355 -11.105   6.776  1.00  0.76           H  
ATOM   2745 1HB  LEU A 168      44.421 -12.107   5.874  1.00  0.76           H  
ATOM   2746 2HB  LEU A 168      43.344 -10.944   6.657  1.00  0.76           H  
ATOM   2747  HG  LEU A 168      44.400  -9.141   5.305  1.00  0.76           H  
ATOM   2748 1HD1 LEU A 168      45.882  -9.727   3.525  1.00  0.76           H  
ATOM   2749 2HD1 LEU A 168      46.532 -10.208   5.087  1.00  0.76           H  
ATOM   2750 3HD1 LEU A 168      45.848 -11.429   4.018  1.00  0.76           H  
ATOM   2751 1HD2 LEU A 168      43.540  -9.790   3.083  1.00  0.76           H  
ATOM   2752 2HD2 LEU A 168      43.513 -11.456   3.613  1.00  0.76           H  
ATOM   2753 3HD2 LEU A 168      42.427 -10.305   4.365  1.00  0.76           H  
ATOM   2754  N   ALA A 169      44.696  -8.857   8.492  1.00  0.73           N  
ATOM   2755  CA  ALA A 169      44.655  -7.421   8.679  1.00  0.73           C  
ATOM   2756  C   ALA A 169      46.056  -6.784   8.807  1.00  0.73           C  
ATOM   2757  O   ALA A 169      46.253  -5.748   8.180  1.00  0.73           O  
ATOM   2758  CB  ALA A 169      43.780  -7.068   9.872  1.00  0.73           C  
ATOM   2759  H   ALA A 169      44.117  -9.451   9.089  1.00  0.73           H  
ATOM   2760  HA  ALA A 169      44.189  -6.990   7.792  1.00  0.73           H  
ATOM   2761 1HB  ALA A 169      43.720  -5.990   9.946  1.00  0.73           H  
ATOM   2762 2HB  ALA A 169      42.785  -7.485   9.705  1.00  0.73           H  
ATOM   2763 3HB  ALA A 169      44.155  -7.452  10.793  1.00  0.73           H  
ATOM   2764  N   PRO A 170      47.054  -7.320   9.575  1.00  0.72           N  
ATOM   2765  CA  PRO A 170      48.402  -6.757   9.689  1.00  0.72           C  
ATOM   2766  C   PRO A 170      49.155  -6.664   8.356  1.00  0.72           C  
ATOM   2767  O   PRO A 170      50.055  -5.832   8.196  1.00  0.72           O  
ATOM   2768  CB  PRO A 170      49.100  -7.742  10.634  1.00  0.72           C  
ATOM   2769  CG  PRO A 170      47.980  -8.389  11.417  1.00  0.72           C  
ATOM   2770  CD  PRO A 170      46.863  -8.530  10.425  1.00  0.72           C  
ATOM   2771  HA  PRO A 170      48.335  -5.770  10.156  1.00  0.72           H  
ATOM   2772 1HB  PRO A 170      49.683  -8.470  10.051  1.00  0.72           H  
ATOM   2773 2HB  PRO A 170      49.809  -7.200  11.276  1.00  0.72           H  
ATOM   2774 1HG  PRO A 170      48.297  -9.367  11.819  1.00  0.72           H  
ATOM   2775 2HG  PRO A 170      47.702  -7.764  12.276  1.00  0.72           H  
ATOM   2776 1HD  PRO A 170      47.040  -9.438   9.851  1.00  0.72           H  
ATOM   2777 2HD  PRO A 170      45.930  -8.566  10.955  1.00  0.72           H  
ATOM   2778  N   GLU A 171      48.785  -7.490   7.375  1.00  0.71           N  
ATOM   2779  CA  GLU A 171      49.449  -7.453   6.082  1.00  0.71           C  
ATOM   2780  C   GLU A 171      48.890  -6.261   5.352  1.00  0.71           C  
ATOM   2781  O   GLU A 171      49.614  -5.465   4.752  1.00  0.71           O  
ATOM   2782  CB  GLU A 171      49.211  -8.739   5.294  1.00  0.71           C  
ATOM   2783  CG  GLU A 171      49.885  -8.782   3.942  1.00  0.71           C  
ATOM   2784  CD  GLU A 171      49.730 -10.102   3.196  1.00  0.71           C  
ATOM   2785  OE1 GLU A 171      49.244 -11.045   3.772  1.00  0.71           O  
ATOM   2786  OE2 GLU A 171      50.106 -10.154   2.038  1.00  0.71           O  
ATOM   2787  H   GLU A 171      48.008  -8.136   7.492  1.00  0.71           H  
ATOM   2788  HA  GLU A 171      50.520  -7.308   6.226  1.00  0.71           H  
ATOM   2789 1HB  GLU A 171      49.519  -9.604   5.881  1.00  0.71           H  
ATOM   2790 2HB  GLU A 171      48.163  -8.819   5.112  1.00  0.71           H  
ATOM   2791 1HG  GLU A 171      49.423  -8.008   3.362  1.00  0.71           H  
ATOM   2792 2HG  GLU A 171      50.940  -8.540   4.052  1.00  0.71           H  
ATOM   2793  N   ILE A 172      47.580  -6.119   5.453  1.00  0.72           N  
ATOM   2794  CA  ILE A 172      46.927  -5.008   4.816  1.00  0.72           C  
ATOM   2795  C   ILE A 172      47.381  -3.708   5.453  1.00  0.72           C  
ATOM   2796  O   ILE A 172      47.652  -2.745   4.746  1.00  0.72           O  
ATOM   2797  CB  ILE A 172      45.417  -5.151   4.814  1.00  0.72           C  
ATOM   2798  CG1 ILE A 172      45.063  -6.297   3.923  1.00  0.72           C  
ATOM   2799  CG2 ILE A 172      44.787  -3.871   4.333  1.00  0.72           C  
ATOM   2800  CD1 ILE A 172      43.660  -6.650   4.012  1.00  0.72           C  
ATOM   2801  H   ILE A 172      47.041  -6.812   5.977  1.00  0.72           H  
ATOM   2802  HA  ILE A 172      47.237  -4.990   3.771  1.00  0.72           H  
ATOM   2803  HB  ILE A 172      45.062  -5.391   5.820  1.00  0.72           H  
ATOM   2804 1HG1 ILE A 172      45.319  -6.052   2.907  1.00  0.72           H  
ATOM   2805 2HG1 ILE A 172      45.656  -7.168   4.221  1.00  0.72           H  
ATOM   2806 1HG2 ILE A 172      43.704  -3.977   4.310  1.00  0.72           H  
ATOM   2807 2HG2 ILE A 172      45.064  -3.072   5.004  1.00  0.72           H  
ATOM   2808 3HG2 ILE A 172      45.150  -3.650   3.344  1.00  0.72           H  
ATOM   2809 1HD1 ILE A 172      43.463  -7.489   3.360  1.00  0.72           H  
ATOM   2810 2HD1 ILE A 172      43.453  -6.908   5.026  1.00  0.72           H  
ATOM   2811 3HD1 ILE A 172      43.046  -5.804   3.713  1.00  0.72           H  
ATOM   2812  N   GLN A 173      47.486  -3.671   6.787  1.00  0.74           N  
ATOM   2813  CA  GLN A 173      47.936  -2.457   7.456  1.00  0.74           C  
ATOM   2814  C   GLN A 173      49.334  -2.080   6.971  1.00  0.74           C  
ATOM   2815  O   GLN A 173      49.600  -0.911   6.702  1.00  0.74           O  
ATOM   2816  CB  GLN A 173      47.922  -2.634   8.981  1.00  0.74           C  
ATOM   2817  CG  GLN A 173      46.508  -2.686   9.632  1.00  0.74           C  
ATOM   2818  CD  GLN A 173      46.539  -3.068  11.131  1.00  0.74           C  
ATOM   2819  OE1 GLN A 173      47.152  -4.065  11.523  1.00  0.74           O  
ATOM   2820  NE2 GLN A 173      45.913  -2.259  11.979  1.00  0.74           N  
ATOM   2821  H   GLN A 173      47.240  -4.494   7.331  1.00  0.74           H  
ATOM   2822  HA  GLN A 173      47.260  -1.647   7.201  1.00  0.74           H  
ATOM   2823 1HB  GLN A 173      48.436  -3.559   9.229  1.00  0.74           H  
ATOM   2824 2HB  GLN A 173      48.479  -1.820   9.446  1.00  0.74           H  
ATOM   2825 1HG  GLN A 173      46.039  -1.702   9.545  1.00  0.74           H  
ATOM   2826 2HG  GLN A 173      45.918  -3.429   9.113  1.00  0.74           H  
ATOM   2827 1HE2 GLN A 173      45.931  -2.446  12.957  1.00  0.74           H  
ATOM   2828 2HE2 GLN A 173      45.450  -1.412  11.657  1.00  0.74           H  
ATOM   2829  N   LYS A 174      50.215  -3.070   6.781  1.00  0.79           N  
ATOM   2830  CA  LYS A 174      51.547  -2.801   6.246  1.00  0.79           C  
ATOM   2831  C   LYS A 174      51.433  -2.117   4.880  1.00  0.79           C  
ATOM   2832  O   LYS A 174      52.080  -1.091   4.618  1.00  0.79           O  
ATOM   2833  CB  LYS A 174      52.323  -4.119   6.130  1.00  0.79           C  
ATOM   2834  CG  LYS A 174      53.745  -4.035   5.589  1.00  0.79           C  
ATOM   2835  CD  LYS A 174      54.369  -5.439   5.576  1.00  0.79           C  
ATOM   2836  CE  LYS A 174      55.740  -5.495   4.884  1.00  0.79           C  
ATOM   2837  NZ  LYS A 174      56.797  -4.729   5.611  1.00  0.79           N  
ATOM   2838  H   LYS A 174      49.979  -4.029   7.041  1.00  0.79           H  
ATOM   2839  HA  LYS A 174      52.074  -2.126   6.925  1.00  0.79           H  
ATOM   2840 1HB  LYS A 174      52.365  -4.594   7.110  1.00  0.79           H  
ATOM   2841 2HB  LYS A 174      51.790  -4.793   5.478  1.00  0.79           H  
ATOM   2842 1HG  LYS A 174      53.737  -3.629   4.576  1.00  0.79           H  
ATOM   2843 2HG  LYS A 174      54.349  -3.378   6.221  1.00  0.79           H  
ATOM   2844 1HD  LYS A 174      54.476  -5.790   6.603  1.00  0.79           H  
ATOM   2845 2HD  LYS A 174      53.688  -6.112   5.053  1.00  0.79           H  
ATOM   2846 1HE  LYS A 174      56.045  -6.537   4.824  1.00  0.79           H  
ATOM   2847 2HE  LYS A 174      55.650  -5.093   3.875  1.00  0.79           H  
ATOM   2848 1HZ  LYS A 174      57.666  -4.810   5.118  1.00  0.79           H  
ATOM   2849 2HZ  LYS A 174      56.560  -3.733   5.658  1.00  0.79           H  
ATOM   2850 3HZ  LYS A 174      56.907  -5.082   6.541  1.00  0.79           H  
ATOM   2851  N   TYR A 175      50.578  -2.674   4.008  1.00  0.89           N  
ATOM   2852  CA  TYR A 175      50.401  -2.123   2.666  1.00  0.89           C  
ATOM   2853  C   TYR A 175      49.824  -0.712   2.713  1.00  0.89           C  
ATOM   2854  O   TYR A 175      50.268   0.176   1.977  1.00  0.89           O  
ATOM   2855  CB  TYR A 175      49.453  -3.007   1.846  1.00  0.89           C  
ATOM   2856  CG  TYR A 175      50.005  -4.386   1.562  1.00  0.89           C  
ATOM   2857  CD1 TYR A 175      49.143  -5.445   1.258  1.00  0.89           C  
ATOM   2858  CD2 TYR A 175      51.371  -4.606   1.636  1.00  0.89           C  
ATOM   2859  CE1 TYR A 175      49.661  -6.703   1.021  1.00  0.89           C  
ATOM   2860  CE2 TYR A 175      51.884  -5.863   1.402  1.00  0.89           C  
ATOM   2861  CZ  TYR A 175      51.041  -6.911   1.098  1.00  0.89           C  
ATOM   2862  OH  TYR A 175      51.571  -8.170   0.871  1.00  0.89           O  
ATOM   2863  H   TYR A 175      50.073  -3.520   4.279  1.00  0.89           H  
ATOM   2864  HA  TYR A 175      51.368  -2.079   2.178  1.00  0.89           H  
ATOM   2865 1HB  TYR A 175      48.515  -3.120   2.384  1.00  0.89           H  
ATOM   2866 2HB  TYR A 175      49.232  -2.518   0.897  1.00  0.89           H  
ATOM   2867  HD1 TYR A 175      48.072  -5.286   1.211  1.00  0.89           H  
ATOM   2868  HD2 TYR A 175      52.041  -3.784   1.884  1.00  0.89           H  
ATOM   2869  HE1 TYR A 175      48.995  -7.536   0.787  1.00  0.89           H  
ATOM   2870  HE2 TYR A 175      52.958  -6.033   1.466  1.00  0.89           H  
ATOM   2871  HH  TYR A 175      50.939  -8.859   1.185  1.00  0.89           H  
ATOM   2872  N   LEU A 176      48.869  -0.495   3.615  1.00  1.04           N  
ATOM   2873  CA  LEU A 176      48.219   0.795   3.757  1.00  1.04           C  
ATOM   2874  C   LEU A 176      49.189   1.857   4.233  1.00  1.04           C  
ATOM   2875  O   LEU A 176      49.127   2.994   3.780  1.00  1.04           O  
ATOM   2876  CB  LEU A 176      47.071   0.712   4.752  1.00  1.04           C  
ATOM   2877  CG  LEU A 176      45.851  -0.108   4.334  1.00  1.04           C  
ATOM   2878  CD1 LEU A 176      44.943  -0.202   5.485  1.00  1.04           C  
ATOM   2879  CD2 LEU A 176      45.185   0.530   3.207  1.00  1.04           C  
ATOM   2880  H   LEU A 176      48.558  -1.273   4.193  1.00  1.04           H  
ATOM   2881  HA  LEU A 176      47.826   1.081   2.788  1.00  1.04           H  
ATOM   2882 1HB  LEU A 176      47.456   0.273   5.667  1.00  1.04           H  
ATOM   2883 2HB  LEU A 176      46.746   1.711   4.980  1.00  1.04           H  
ATOM   2884  HG  LEU A 176      46.145  -1.094   4.041  1.00  1.04           H  
ATOM   2885 1HD1 LEU A 176      44.055  -0.772   5.212  1.00  1.04           H  
ATOM   2886 2HD1 LEU A 176      45.437  -0.681   6.313  1.00  1.04           H  
ATOM   2887 3HD1 LEU A 176      44.677   0.799   5.756  1.00  1.04           H  
ATOM   2888 1HD2 LEU A 176      44.309  -0.050   2.919  1.00  1.04           H  
ATOM   2889 2HD2 LEU A 176      44.881   1.519   3.482  1.00  1.04           H  
ATOM   2890 3HD2 LEU A 176      45.880   0.580   2.382  1.00  1.04           H  
ATOM   2891  N   GLU A 177      50.104   1.495   5.137  1.00  1.27           N  
ATOM   2892  CA  GLU A 177      51.102   2.448   5.611  1.00  1.27           C  
ATOM   2893  C   GLU A 177      52.224   2.590   4.585  1.00  1.27           C  
ATOM   2894  O   GLU A 177      52.890   3.625   4.519  1.00  1.27           O  
ATOM   2895  CB  GLU A 177      51.675   2.050   6.977  1.00  1.27           C  
ATOM   2896  CG  GLU A 177      50.671   2.135   8.139  1.00  1.27           C  
ATOM   2897  CD  GLU A 177      51.280   1.823   9.507  1.00  1.27           C  
ATOM   2898  OE1 GLU A 177      52.447   1.514   9.572  1.00  1.27           O  
ATOM   2899  OE2 GLU A 177      50.565   1.901  10.480  1.00  1.27           O  
ATOM   2900  H   GLU A 177      50.093   0.547   5.517  1.00  1.27           H  
ATOM   2901  HA  GLU A 177      50.624   3.421   5.720  1.00  1.27           H  
ATOM   2902 1HB  GLU A 177      52.045   1.020   6.924  1.00  1.27           H  
ATOM   2903 2HB  GLU A 177      52.526   2.689   7.215  1.00  1.27           H  
ATOM   2904 1HG  GLU A 177      50.249   3.140   8.162  1.00  1.27           H  
ATOM   2905 2HG  GLU A 177      49.855   1.438   7.942  1.00  1.27           H  
ATOM   2906  N   GLY A 178      52.421   1.549   3.771  1.00  1.58           N  
ATOM   2907  CA  GLY A 178      53.453   1.543   2.750  1.00  1.58           C  
ATOM   2908  C   GLY A 178      54.847   1.222   3.276  1.00  1.58           C  
ATOM   2909  O   GLY A 178      55.840   1.702   2.719  1.00  1.58           O  
ATOM   2910  H   GLY A 178      51.858   0.710   3.886  1.00  1.58           H  
ATOM   2911 1HA  GLY A 178      53.174   0.809   1.992  1.00  1.58           H  
ATOM   2912 2HA  GLY A 178      53.471   2.514   2.263  1.00  1.58           H  
ATOM   2913  N   HIS A 179      54.932   0.458   4.360  1.00  1.93           N  
ATOM   2914  CA  HIS A 179      56.253   0.154   4.907  1.00  1.93           C  
ATOM   2915  C   HIS A 179      56.262  -1.137   5.719  1.00  1.93           C  
ATOM   2916  O   HIS A 179      56.739  -2.166   5.236  1.00  1.93           O  
ATOM   2917  OXT HIS A 179      55.789  -1.164   6.852  1.00  1.93           O  
ATOM   2918  CB  HIS A 179      56.758   1.332   5.763  1.00  1.93           C  
ATOM   2919  CG  HIS A 179      58.205   1.226   6.205  1.00  1.93           C  
ATOM   2920  ND1 HIS A 179      59.256   1.419   5.332  1.00  1.93           N  
ATOM   2921  CD2 HIS A 179      58.765   0.977   7.417  1.00  1.93           C  
ATOM   2922  CE1 HIS A 179      60.401   1.286   5.984  1.00  1.93           C  
ATOM   2923  NE2 HIS A 179      60.132   1.018   7.249  1.00  1.93           N  
ATOM   2924  H   HIS A 179      54.070   0.071   4.753  1.00  1.93           H  
ATOM   2925  HA  HIS A 179      56.954   0.017   4.086  1.00  1.93           H  
ATOM   2926 1HB  HIS A 179      56.652   2.266   5.204  1.00  1.93           H  
ATOM   2927 2HB  HIS A 179      56.139   1.420   6.652  1.00  1.93           H  
ATOM   2928  HD1 HIS A 179      59.181   1.644   4.358  1.00  1.93           H  
ATOM   2929  HD2 HIS A 179      58.345   0.776   8.403  1.00  1.93           H  
ATOM   2930  HE1 HIS A 179      61.351   1.401   5.462  1.00  1.93           H  
ENDMDL

REMARK ID 693492 DOMAINID 684472 MODEL 4 2guh-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.819  -0.373   1.629  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.877   0.260   0.854  1.00  0.86           C  
ATOM      3  C   MET A   1       1.722   1.766   0.858  1.00  0.86           C  
ATOM      4  O   MET A   1       0.645   2.292   1.146  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.852  -0.214  -0.599  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.112  -1.689  -0.813  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.093  -2.116  -2.562  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.653  -1.406  -3.035  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.980  -1.369   1.657  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.829  -0.003   2.568  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.073  -0.183   1.199  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.837   0.017   1.306  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.889   0.027  -1.041  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.613   0.333  -1.162  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.084  -1.955  -0.398  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.351  -2.274  -0.302  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.820  -1.557  -4.103  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.655  -0.356  -2.804  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.438  -1.886  -2.463  1.00  0.86           H  
ATOM     20  N   THR A   2       2.790   2.457   0.499  1.00  0.78           N  
ATOM     21  CA  THR A   2       2.760   3.911   0.373  1.00  0.78           C  
ATOM     22  C   THR A   2       3.531   4.370  -0.855  1.00  0.78           C  
ATOM     23  O   THR A   2       4.088   3.556  -1.586  1.00  0.78           O  
ATOM     24  CB  THR A   2       3.337   4.603   1.621  1.00  0.78           C  
ATOM     25  OG1 THR A   2       3.050   6.013   1.540  1.00  0.78           O  
ATOM     26  CG2 THR A   2       4.851   4.367   1.720  1.00  0.78           C  
ATOM     27  H   THR A   2       3.651   1.960   0.304  1.00  0.78           H  
ATOM     28  HA  THR A   2       1.724   4.231   0.252  1.00  0.78           H  
ATOM     29  HB  THR A   2       2.855   4.198   2.513  1.00  0.78           H  
ATOM     30  HG1 THR A   2       2.105   6.151   1.684  1.00  0.78           H  
ATOM     31 1HG2 THR A   2       5.239   4.862   2.610  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       5.045   3.295   1.787  1.00  0.78           H  
ATOM     33 3HG2 THR A   2       5.342   4.757   0.860  1.00  0.78           H  
ATOM     34  N   ASP A   3       3.597   5.675  -1.059  1.00  0.71           N  
ATOM     35  CA  ASP A   3       4.228   6.209  -2.259  1.00  0.71           C  
ATOM     36  C   ASP A   3       5.715   5.919  -2.351  1.00  0.71           C  
ATOM     37  O   ASP A   3       6.222   5.576  -3.418  1.00  0.71           O  
ATOM     38  CB  ASP A   3       4.007   7.711  -2.340  1.00  0.71           C  
ATOM     39  CG  ASP A   3       2.567   8.082  -2.670  1.00  0.71           C  
ATOM     40  OD1 ASP A   3       1.820   7.214  -3.068  1.00  0.71           O  
ATOM     41  OD2 ASP A   3       2.230   9.229  -2.534  1.00  0.71           O  
ATOM     42  H   ASP A   3       3.187   6.275  -0.354  1.00  0.71           H  
ATOM     43  HA  ASP A   3       3.747   5.751  -3.123  1.00  0.71           H  
ATOM     44 1HB  ASP A   3       4.273   8.165  -1.384  1.00  0.71           H  
ATOM     45 2HB  ASP A   3       4.668   8.136  -3.094  1.00  0.71           H  
ATOM     46  N   GLU A   4       6.426   6.001  -1.235  1.00  0.65           N  
ATOM     47  CA  GLU A   4       7.857   5.761  -1.312  1.00  0.65           C  
ATOM     48  C   GLU A   4       8.139   4.296  -1.631  1.00  0.65           C  
ATOM     49  O   GLU A   4       9.043   3.990  -2.410  1.00  0.65           O  
ATOM     50  CB  GLU A   4       8.535   6.173  -0.008  1.00  0.65           C  
ATOM     51  CG  GLU A   4       8.505   7.691   0.264  1.00  0.65           C  
ATOM     52  CD  GLU A   4       9.217   8.523  -0.799  1.00  0.65           C  
ATOM     53  OE1 GLU A   4      10.347   8.235  -1.106  1.00  0.65           O  
ATOM     54  OE2 GLU A   4       8.609   9.452  -1.313  1.00  0.65           O  
ATOM     55  H   GLU A   4       5.983   6.258  -0.365  1.00  0.65           H  
ATOM     56  HA  GLU A   4       8.268   6.364  -2.116  1.00  0.65           H  
ATOM     57 1HB  GLU A   4       8.044   5.673   0.828  1.00  0.65           H  
ATOM     58 2HB  GLU A   4       9.575   5.851  -0.019  1.00  0.65           H  
ATOM     59 1HG  GLU A   4       7.463   8.009   0.316  1.00  0.65           H  
ATOM     60 2HG  GLU A   4       8.962   7.882   1.233  1.00  0.65           H  
ATOM     61  N   GLU A   5       7.332   3.397  -1.060  1.00  0.61           N  
ATOM     62  CA  GLU A   5       7.476   1.964  -1.295  1.00  0.61           C  
ATOM     63  C   GLU A   5       7.201   1.644  -2.751  1.00  0.61           C  
ATOM     64  O   GLU A   5       7.937   0.891  -3.394  1.00  0.61           O  
ATOM     65  CB  GLU A   5       6.537   1.162  -0.400  1.00  0.61           C  
ATOM     66  CG  GLU A   5       6.647  -0.335  -0.596  1.00  0.61           C  
ATOM     67  CD  GLU A   5       5.759  -1.130   0.317  1.00  0.61           C  
ATOM     68  OE1 GLU A   5       5.148  -0.558   1.192  1.00  0.61           O  
ATOM     69  OE2 GLU A   5       5.668  -2.322   0.112  1.00  0.61           O  
ATOM     70  H   GLU A   5       6.600   3.727  -0.451  1.00  0.61           H  
ATOM     71  HA  GLU A   5       8.504   1.676  -1.073  1.00  0.61           H  
ATOM     72 1HB  GLU A   5       6.739   1.393   0.645  1.00  0.61           H  
ATOM     73 2HB  GLU A   5       5.506   1.450  -0.609  1.00  0.61           H  
ATOM     74 1HG  GLU A   5       6.382  -0.560  -1.628  1.00  0.61           H  
ATOM     75 2HG  GLU A   5       7.682  -0.637  -0.445  1.00  0.61           H  
ATOM     76  N   ILE A   6       6.140   2.238  -3.282  1.00  0.59           N  
ATOM     77  CA  ILE A   6       5.784   2.024  -4.663  1.00  0.59           C  
ATOM     78  C   ILE A   6       6.884   2.499  -5.588  1.00  0.59           C  
ATOM     79  O   ILE A   6       7.304   1.761  -6.479  1.00  0.59           O  
ATOM     80  CB  ILE A   6       4.470   2.741  -4.976  1.00  0.59           C  
ATOM     81  CG1 ILE A   6       3.317   2.054  -4.259  1.00  0.59           C  
ATOM     82  CG2 ILE A   6       4.249   2.821  -6.424  1.00  0.59           C  
ATOM     83  CD1 ILE A   6       2.048   2.842  -4.258  1.00  0.59           C  
ATOM     84  H   ILE A   6       5.554   2.843  -2.705  1.00  0.59           H  
ATOM     85  HA  ILE A   6       5.639   0.957  -4.820  1.00  0.59           H  
ATOM     86  HB  ILE A   6       4.527   3.756  -4.578  1.00  0.59           H  
ATOM     87 1HG1 ILE A   6       3.124   1.098  -4.745  1.00  0.59           H  
ATOM     88 2HG1 ILE A   6       3.606   1.869  -3.236  1.00  0.59           H  
ATOM     89 1HG2 ILE A   6       3.334   3.358  -6.591  1.00  0.59           H  
ATOM     90 2HG2 ILE A   6       5.070   3.352  -6.882  1.00  0.59           H  
ATOM     91 3HG2 ILE A   6       4.177   1.840  -6.838  1.00  0.59           H  
ATOM     92 1HD1 ILE A   6       1.276   2.285  -3.725  1.00  0.59           H  
ATOM     93 2HD1 ILE A   6       2.216   3.798  -3.754  1.00  0.59           H  
ATOM     94 3HD1 ILE A   6       1.726   3.022  -5.281  1.00  0.59           H  
ATOM     95  N   LYS A   7       7.406   3.702  -5.360  1.00  0.59           N  
ATOM     96  CA  LYS A   7       8.472   4.192  -6.217  1.00  0.59           C  
ATOM     97  C   LYS A   7       9.708   3.305  -6.148  1.00  0.59           C  
ATOM     98  O   LYS A   7      10.320   3.018  -7.180  1.00  0.59           O  
ATOM     99  CB  LYS A   7       8.824   5.622  -5.843  1.00  0.59           C  
ATOM    100  CG  LYS A   7       7.778   6.638  -6.246  1.00  0.59           C  
ATOM    101  CD  LYS A   7       8.258   8.047  -5.989  1.00  0.59           C  
ATOM    102  CE  LYS A   7       8.318   8.310  -4.492  1.00  0.59           C  
ATOM    103  NZ  LYS A   7       8.693   9.715  -4.161  1.00  0.59           N  
ATOM    104  H   LYS A   7       7.045   4.289  -4.606  1.00  0.59           H  
ATOM    105  HA  LYS A   7       8.112   4.186  -7.244  1.00  0.59           H  
ATOM    106 1HB  LYS A   7       8.953   5.689  -4.757  1.00  0.59           H  
ATOM    107 2HB  LYS A   7       9.768   5.901  -6.307  1.00  0.59           H  
ATOM    108 1HG  LYS A   7       7.569   6.521  -7.301  1.00  0.59           H  
ATOM    109 2HG  LYS A   7       6.858   6.462  -5.693  1.00  0.59           H  
ATOM    110 1HD  LYS A   7       9.247   8.186  -6.423  1.00  0.59           H  
ATOM    111 2HD  LYS A   7       7.567   8.754  -6.451  1.00  0.59           H  
ATOM    112 1HE  LYS A   7       7.340   8.096  -4.057  1.00  0.59           H  
ATOM    113 2HE  LYS A   7       9.053   7.641  -4.045  1.00  0.59           H  
ATOM    114 1HZ  LYS A   7       8.707   9.789  -3.127  1.00  0.59           H  
ATOM    115 2HZ  LYS A   7       9.605   9.928  -4.528  1.00  0.59           H  
ATOM    116 3HZ  LYS A   7       8.015  10.351  -4.541  1.00  0.59           H  
ATOM    117  N   GLU A   8      10.056   2.817  -4.949  1.00  0.60           N  
ATOM    118  CA  GLU A   8      11.209   1.934  -4.825  1.00  0.60           C  
ATOM    119  C   GLU A   8      10.998   0.648  -5.615  1.00  0.60           C  
ATOM    120  O   GLU A   8      11.879   0.226  -6.373  1.00  0.60           O  
ATOM    121  CB  GLU A   8      11.499   1.600  -3.355  1.00  0.60           C  
ATOM    122  CG  GLU A   8      12.715   0.684  -3.157  1.00  0.60           C  
ATOM    123  CD  GLU A   8      13.070   0.393  -1.694  1.00  0.60           C  
ATOM    124  OE1 GLU A   8      12.454   0.930  -0.812  1.00  0.60           O  
ATOM    125  OE2 GLU A   8      13.965  -0.409  -1.482  1.00  0.60           O  
ATOM    126  H   GLU A   8       9.537   3.083  -4.110  1.00  0.60           H  
ATOM    127  HA  GLU A   8      12.077   2.446  -5.237  1.00  0.60           H  
ATOM    128 1HB  GLU A   8      11.665   2.520  -2.797  1.00  0.60           H  
ATOM    129 2HB  GLU A   8      10.627   1.108  -2.917  1.00  0.60           H  
ATOM    130 1HG  GLU A   8      12.505  -0.259  -3.661  1.00  0.60           H  
ATOM    131 2HG  GLU A   8      13.571   1.141  -3.649  1.00  0.60           H  
ATOM    132  N   ARG A   9       9.818   0.032  -5.466  1.00  0.61           N  
ATOM    133  CA  ARG A   9       9.521  -1.206  -6.173  1.00  0.61           C  
ATOM    134  C   ARG A   9       9.520  -1.004  -7.685  1.00  0.61           C  
ATOM    135  O   ARG A   9      10.009  -1.860  -8.432  1.00  0.61           O  
ATOM    136  CB  ARG A   9       8.189  -1.779  -5.710  1.00  0.61           C  
ATOM    137  CG  ARG A   9       8.202  -2.373  -4.297  1.00  0.61           C  
ATOM    138  CD  ARG A   9       6.884  -2.939  -3.947  1.00  0.61           C  
ATOM    139  NE  ARG A   9       6.814  -3.422  -2.554  1.00  0.61           N  
ATOM    140  CZ  ARG A   9       7.235  -4.611  -2.115  1.00  0.61           C  
ATOM    141  NH1 ARG A   9       7.788  -5.490  -2.926  1.00  0.61           N  
ATOM    142  NH2 ARG A   9       7.075  -4.872  -0.841  1.00  0.61           N  
ATOM    143  H   ARG A   9       9.122   0.426  -4.829  1.00  0.61           H  
ATOM    144  HA  ARG A   9      10.296  -1.929  -5.925  1.00  0.61           H  
ATOM    145 1HB  ARG A   9       7.439  -0.984  -5.722  1.00  0.61           H  
ATOM    146 2HB  ARG A   9       7.857  -2.554  -6.405  1.00  0.61           H  
ATOM    147 1HG  ARG A   9       8.942  -3.169  -4.246  1.00  0.61           H  
ATOM    148 2HG  ARG A   9       8.450  -1.596  -3.573  1.00  0.61           H  
ATOM    149 1HD  ARG A   9       6.154  -2.158  -4.077  1.00  0.61           H  
ATOM    150 2HD  ARG A   9       6.647  -3.768  -4.615  1.00  0.61           H  
ATOM    151  HE  ARG A   9       6.393  -2.817  -1.833  1.00  0.61           H  
ATOM    152 1HH1 ARG A   9       7.904  -5.271  -3.907  1.00  0.61           H  
ATOM    153 2HH1 ARG A   9       8.098  -6.382  -2.568  1.00  0.61           H  
ATOM    154 1HH2 ARG A   9       6.628  -4.149  -0.256  1.00  0.61           H  
ATOM    155 2HH2 ARG A   9       7.371  -5.752  -0.452  1.00  0.61           H  
ATOM    156  N   ILE A  10       9.016   0.143  -8.146  1.00  0.63           N  
ATOM    157  CA  ILE A  10       9.015   0.432  -9.569  1.00  0.63           C  
ATOM    158  C   ILE A  10      10.423   0.579 -10.098  1.00  0.63           C  
ATOM    159  O   ILE A  10      10.758  -0.010 -11.124  1.00  0.63           O  
ATOM    160  CB  ILE A  10       8.239   1.709  -9.891  1.00  0.63           C  
ATOM    161  CG1 ILE A  10       6.765   1.497  -9.624  1.00  0.63           C  
ATOM    162  CG2 ILE A  10       8.480   2.076 -11.363  1.00  0.63           C  
ATOM    163  CD1 ILE A  10       5.995   2.774  -9.622  1.00  0.63           C  
ATOM    164  H   ILE A  10       8.604   0.813  -7.496  1.00  0.63           H  
ATOM    165  HA  ILE A  10       8.543  -0.392 -10.091  1.00  0.63           H  
ATOM    166  HB  ILE A  10       8.581   2.517  -9.246  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10       6.380   0.851 -10.397  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10       6.628   0.996  -8.673  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10       7.945   2.979 -11.603  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10       9.538   2.234 -11.516  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10       8.137   1.266 -12.008  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10       4.938   2.572  -9.456  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10       6.369   3.421  -8.837  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10       6.137   3.253 -10.567  1.00  0.63           H  
ATOM    175  N   LEU A  11      11.257   1.349  -9.401  1.00  0.66           N  
ATOM    176  CA  LEU A  11      12.625   1.534  -9.846  1.00  0.66           C  
ATOM    177  C   LEU A  11      13.427   0.245  -9.818  1.00  0.66           C  
ATOM    178  O   LEU A  11      14.182  -0.022 -10.750  1.00  0.66           O  
ATOM    179  CB  LEU A  11      13.296   2.624  -9.013  1.00  0.66           C  
ATOM    180  CG  LEU A  11      12.764   4.016  -9.311  1.00  0.66           C  
ATOM    181  CD1 LEU A  11      13.298   5.017  -8.307  1.00  0.66           C  
ATOM    182  CD2 LEU A  11      13.190   4.395 -10.731  1.00  0.66           C  
ATOM    183  H   LEU A  11      10.932   1.821  -8.555  1.00  0.66           H  
ATOM    184  HA  LEU A  11      12.592   1.887 -10.873  1.00  0.66           H  
ATOM    185 1HB  LEU A  11      13.117   2.412  -7.955  1.00  0.66           H  
ATOM    186 2HB  LEU A  11      14.367   2.610  -9.201  1.00  0.66           H  
ATOM    187  HG  LEU A  11      11.679   3.999  -9.243  1.00  0.66           H  
ATOM    188 1HD1 LEU A  11      12.901   6.003  -8.531  1.00  0.66           H  
ATOM    189 2HD1 LEU A  11      12.982   4.718  -7.305  1.00  0.66           H  
ATOM    190 3HD1 LEU A  11      14.384   5.039  -8.358  1.00  0.66           H  
ATOM    191 1HD2 LEU A  11      12.808   5.368 -10.984  1.00  0.66           H  
ATOM    192 2HD2 LEU A  11      14.273   4.410 -10.794  1.00  0.66           H  
ATOM    193 3HD2 LEU A  11      12.802   3.664 -11.423  1.00  0.66           H  
ATOM    194  N   LYS A  12      13.247  -0.602  -8.802  1.00  0.69           N  
ATOM    195  CA  LYS A  12      13.993  -1.855  -8.801  1.00  0.69           C  
ATOM    196  C   LYS A  12      13.532  -2.751  -9.946  1.00  0.69           C  
ATOM    197  O   LYS A  12      14.336  -3.411 -10.615  1.00  0.69           O  
ATOM    198  CB  LYS A  12      13.853  -2.576  -7.464  1.00  0.69           C  
ATOM    199  CG  LYS A  12      14.601  -1.913  -6.318  1.00  0.69           C  
ATOM    200  CD  LYS A  12      14.418  -2.680  -5.019  1.00  0.69           C  
ATOM    201  CE  LYS A  12      15.205  -2.039  -3.886  1.00  0.69           C  
ATOM    202  NZ  LYS A  12      14.992  -2.745  -2.588  1.00  0.69           N  
ATOM    203  H   LYS A  12      12.625  -0.367  -8.026  1.00  0.69           H  
ATOM    204  HA  LYS A  12      15.048  -1.629  -8.959  1.00  0.69           H  
ATOM    205 1HB  LYS A  12      12.794  -2.610  -7.189  1.00  0.69           H  
ATOM    206 2HB  LYS A  12      14.203  -3.602  -7.560  1.00  0.69           H  
ATOM    207 1HG  LYS A  12      15.662  -1.856  -6.560  1.00  0.69           H  
ATOM    208 2HG  LYS A  12      14.221  -0.898  -6.182  1.00  0.69           H  
ATOM    209 1HD  LYS A  12      13.358  -2.677  -4.750  1.00  0.69           H  
ATOM    210 2HD  LYS A  12      14.743  -3.709  -5.147  1.00  0.69           H  
ATOM    211 1HE  LYS A  12      16.266  -2.060  -4.127  1.00  0.69           H  
ATOM    212 2HE  LYS A  12      14.895  -1.012  -3.788  1.00  0.69           H  
ATOM    213 1HZ  LYS A  12      15.523  -2.277  -1.859  1.00  0.69           H  
ATOM    214 2HZ  LYS A  12      14.004  -2.730  -2.344  1.00  0.69           H  
ATOM    215 3HZ  LYS A  12      15.295  -3.700  -2.668  1.00  0.69           H  
ATOM    216  N   ALA A  13      12.228  -2.793 -10.197  1.00  0.72           N  
ATOM    217  CA  ALA A  13      11.743  -3.589 -11.305  1.00  0.72           C  
ATOM    218  C   ALA A  13      12.261  -3.048 -12.612  1.00  0.72           C  
ATOM    219  O   ALA A  13      12.692  -3.799 -13.492  1.00  0.72           O  
ATOM    220  CB  ALA A  13      10.254  -3.572 -11.318  1.00  0.72           C  
ATOM    221  H   ALA A  13      11.560  -2.270  -9.625  1.00  0.72           H  
ATOM    222  HA  ALA A  13      12.102  -4.606 -11.193  1.00  0.72           H  
ATOM    223 1HB  ALA A  13       9.880  -4.159 -12.137  1.00  0.72           H  
ATOM    224 2HB  ALA A  13       9.900  -3.975 -10.384  1.00  0.72           H  
ATOM    225 3HB  ALA A  13       9.912  -2.546 -11.428  1.00  0.72           H  
ATOM    226  N   ALA A  14      12.243  -1.728 -12.734  1.00  0.76           N  
ATOM    227  CA  ALA A  14      12.671  -1.094 -13.947  1.00  0.76           C  
ATOM    228  C   ALA A  14      14.133  -1.358 -14.209  1.00  0.76           C  
ATOM    229  O   ALA A  14      14.493  -1.747 -15.318  1.00  0.76           O  
ATOM    230  CB  ALA A  14      12.400   0.376 -13.852  1.00  0.76           C  
ATOM    231  H   ALA A  14      11.885  -1.147 -11.981  1.00  0.76           H  
ATOM    232  HA  ALA A  14      12.092  -1.511 -14.767  1.00  0.76           H  
ATOM    233 1HB  ALA A  14      12.660   0.843 -14.769  1.00  0.76           H  
ATOM    234 2HB  ALA A  14      11.351   0.513 -13.659  1.00  0.76           H  
ATOM    235 3HB  ALA A  14      12.969   0.801 -13.038  1.00  0.76           H  
ATOM    236  N   GLU A  15      14.970  -1.261 -13.170  1.00  0.80           N  
ATOM    237  CA  GLU A  15      16.390  -1.514 -13.340  1.00  0.80           C  
ATOM    238  C   GLU A  15      16.607  -2.923 -13.841  1.00  0.80           C  
ATOM    239  O   GLU A  15      17.361  -3.135 -14.789  1.00  0.80           O  
ATOM    240  CB  GLU A  15      17.176  -1.339 -12.032  1.00  0.80           C  
ATOM    241  CG  GLU A  15      18.695  -1.571 -12.200  1.00  0.80           C  
ATOM    242  CD  GLU A  15      19.494  -1.406 -10.928  1.00  0.80           C  
ATOM    243  OE1 GLU A  15      18.953  -0.988  -9.935  1.00  0.80           O  
ATOM    244  OE2 GLU A  15      20.652  -1.734 -10.951  1.00  0.80           O  
ATOM    245  H   GLU A  15      14.623  -0.957 -12.262  1.00  0.80           H  
ATOM    246  HA  GLU A  15      16.781  -0.820 -14.083  1.00  0.80           H  
ATOM    247 1HB  GLU A  15      17.014  -0.349 -11.628  1.00  0.80           H  
ATOM    248 2HB  GLU A  15      16.803  -2.052 -11.294  1.00  0.80           H  
ATOM    249 1HG  GLU A  15      18.854  -2.582 -12.582  1.00  0.80           H  
ATOM    250 2HG  GLU A  15      19.071  -0.871 -12.948  1.00  0.80           H  
ATOM    251  N   ARG A  16      15.930  -3.896 -13.222  1.00  0.86           N  
ATOM    252  CA  ARG A  16      16.095  -5.280 -13.630  1.00  0.86           C  
ATOM    253  C   ARG A  16      15.622  -5.490 -15.058  1.00  0.86           C  
ATOM    254  O   ARG A  16      16.243  -6.231 -15.833  1.00  0.86           O  
ATOM    255  CB  ARG A  16      15.322  -6.191 -12.692  1.00  0.86           C  
ATOM    256  CG  ARG A  16      15.932  -6.328 -11.301  1.00  0.86           C  
ATOM    257  CD  ARG A  16      15.105  -7.185 -10.406  1.00  0.86           C  
ATOM    258  NE  ARG A  16      13.875  -6.520  -9.984  1.00  0.86           N  
ATOM    259  CZ  ARG A  16      12.839  -7.149  -9.379  1.00  0.86           C  
ATOM    260  NH1 ARG A  16      12.906  -8.439  -9.144  1.00  0.86           N  
ATOM    261  NH2 ARG A  16      11.757  -6.485  -9.021  1.00  0.86           N  
ATOM    262  H   ARG A  16      15.310  -3.670 -12.439  1.00  0.86           H  
ATOM    263  HA  ARG A  16      17.153  -5.533 -13.568  1.00  0.86           H  
ATOM    264 1HB  ARG A  16      14.314  -5.792 -12.565  1.00  0.86           H  
ATOM    265 2HB  ARG A  16      15.233  -7.183 -13.129  1.00  0.86           H  
ATOM    266 1HG  ARG A  16      16.926  -6.771 -11.384  1.00  0.86           H  
ATOM    267 2HG  ARG A  16      16.017  -5.339 -10.848  1.00  0.86           H  
ATOM    268 1HD  ARG A  16      14.832  -8.099 -10.932  1.00  0.86           H  
ATOM    269 2HD  ARG A  16      15.678  -7.436  -9.514  1.00  0.86           H  
ATOM    270  HE  ARG A  16      13.803  -5.514 -10.155  1.00  0.86           H  
ATOM    271 1HH1 ARG A  16      13.729  -8.960  -9.413  1.00  0.86           H  
ATOM    272 2HH1 ARG A  16      12.132  -8.910  -8.695  1.00  0.86           H  
ATOM    273 1HH2 ARG A  16      11.685  -5.495  -9.206  1.00  0.86           H  
ATOM    274 2HH2 ARG A  16      10.991  -6.970  -8.571  1.00  0.86           H  
ATOM    275  N   CYS A  17      14.541  -4.813 -15.444  1.00  0.92           N  
ATOM    276  CA  CYS A  17      14.059  -4.978 -16.795  1.00  0.92           C  
ATOM    277  C   CYS A  17      15.060  -4.395 -17.774  1.00  0.92           C  
ATOM    278  O   CYS A  17      15.448  -5.052 -18.733  1.00  0.92           O  
ATOM    279  CB  CYS A  17      12.714  -4.268 -16.991  1.00  0.92           C  
ATOM    280  SG  CYS A  17      11.322  -5.006 -16.100  1.00  0.92           S  
ATOM    281  H   CYS A  17      14.036  -4.215 -14.789  1.00  0.92           H  
ATOM    282  HA  CYS A  17      13.936  -6.040 -16.999  1.00  0.92           H  
ATOM    283 1HB  CYS A  17      12.805  -3.228 -16.674  1.00  0.92           H  
ATOM    284 2HB  CYS A  17      12.468  -4.260 -18.050  1.00  0.92           H  
ATOM    285  HG  CYS A  17      11.772  -4.632 -14.869  1.00  0.92           H  
ATOM    286  N   PHE A  18      15.573  -3.201 -17.494  1.00  0.98           N  
ATOM    287  CA  PHE A  18      16.469  -2.579 -18.457  1.00  0.98           C  
ATOM    288  C   PHE A  18      17.845  -3.236 -18.482  1.00  0.98           C  
ATOM    289  O   PHE A  18      18.508  -3.234 -19.524  1.00  0.98           O  
ATOM    290  CB  PHE A  18      16.595  -1.091 -18.197  1.00  0.98           C  
ATOM    291  CG  PHE A  18      15.365  -0.274 -18.466  1.00  0.98           C  
ATOM    292  CD1 PHE A  18      14.730   0.331 -17.442  1.00  0.98           C  
ATOM    293  CD2 PHE A  18      14.861  -0.105 -19.734  1.00  0.98           C  
ATOM    294  CE1 PHE A  18      13.625   1.102 -17.634  1.00  0.98           C  
ATOM    295  CE2 PHE A  18      13.737   0.662 -19.935  1.00  0.98           C  
ATOM    296  CZ  PHE A  18      13.138   1.264 -18.865  1.00  0.98           C  
ATOM    297  H   PHE A  18      15.287  -2.700 -16.654  1.00  0.98           H  
ATOM    298  HA  PHE A  18      16.050  -2.699 -19.446  1.00  0.98           H  
ATOM    299 1HB  PHE A  18      16.922  -0.915 -17.168  1.00  0.98           H  
ATOM    300 2HB  PHE A  18      17.327  -0.720 -18.852  1.00  0.98           H  
ATOM    301  HD1 PHE A  18      15.134   0.194 -16.460  1.00  0.98           H  
ATOM    302  HD2 PHE A  18      15.362  -0.587 -20.574  1.00  0.98           H  
ATOM    303  HE1 PHE A  18      13.138   1.591 -16.800  1.00  0.98           H  
ATOM    304  HE2 PHE A  18      13.327   0.800 -20.933  1.00  0.98           H  
ATOM    305  HZ  PHE A  18      12.282   1.879 -18.996  1.00  0.98           H  
ATOM    306  N   ALA A  19      18.280  -3.772 -17.336  1.00  1.04           N  
ATOM    307  CA  ALA A  19      19.547  -4.479 -17.213  1.00  1.04           C  
ATOM    308  C   ALA A  19      19.546  -5.816 -17.963  1.00  1.04           C  
ATOM    309  O   ALA A  19      20.561  -6.197 -18.546  1.00  1.04           O  
ATOM    310  CB  ALA A  19      19.869  -4.732 -15.751  1.00  1.04           C  
ATOM    311  H   ALA A  19      17.705  -3.691 -16.501  1.00  1.04           H  
ATOM    312  HA  ALA A  19      20.325  -3.850 -17.644  1.00  1.04           H  
ATOM    313 1HB  ALA A  19      20.833  -5.234 -15.672  1.00  1.04           H  
ATOM    314 2HB  ALA A  19      19.907  -3.784 -15.213  1.00  1.04           H  
ATOM    315 3HB  ALA A  19      19.096  -5.362 -15.313  1.00  1.04           H  
ATOM    316  N   THR A  20      18.410  -6.531 -17.967  1.00  1.08           N  
ATOM    317  CA  THR A  20      18.393  -7.867 -18.563  1.00  1.08           C  
ATOM    318  C   THR A  20      17.594  -8.047 -19.869  1.00  1.08           C  
ATOM    319  O   THR A  20      17.782  -9.048 -20.566  1.00  1.08           O  
ATOM    320  CB  THR A  20      17.882  -8.879 -17.514  1.00  1.08           C  
ATOM    321  OG1 THR A  20      16.541  -8.561 -17.122  1.00  1.08           O  
ATOM    322  CG2 THR A  20      18.775  -8.820 -16.269  1.00  1.08           C  
ATOM    323  H   THR A  20      17.580  -6.191 -17.478  1.00  1.08           H  
ATOM    324  HA  THR A  20      19.424  -8.133 -18.791  1.00  1.08           H  
ATOM    325  HB  THR A  20      17.905  -9.882 -17.936  1.00  1.08           H  
ATOM    326  HG1 THR A  20      16.522  -7.675 -16.698  1.00  1.08           H  
ATOM    327 1HG2 THR A  20      18.420  -9.535 -15.528  1.00  1.08           H  
ATOM    328 2HG2 THR A  20      19.798  -9.060 -16.547  1.00  1.08           H  
ATOM    329 3HG2 THR A  20      18.740  -7.817 -15.845  1.00  1.08           H  
ATOM    330  N   VAL A  21      16.713  -7.113 -20.208  1.00  1.10           N  
ATOM    331  CA  VAL A  21      15.854  -7.236 -21.383  1.00  1.10           C  
ATOM    332  C   VAL A  21      16.207  -6.157 -22.428  1.00  1.10           C  
ATOM    333  O   VAL A  21      16.496  -5.026 -22.047  1.00  1.10           O  
ATOM    334  CB  VAL A  21      14.375  -7.099 -20.948  1.00  1.10           C  
ATOM    335  CG1 VAL A  21      13.430  -7.184 -22.126  1.00  1.10           C  
ATOM    336  CG2 VAL A  21      14.078  -8.148 -19.913  1.00  1.10           C  
ATOM    337  H   VAL A  21      16.574  -6.305 -19.606  1.00  1.10           H  
ATOM    338  HA  VAL A  21      15.983  -8.232 -21.780  1.00  1.10           H  
ATOM    339  HB  VAL A  21      14.234  -6.140 -20.512  1.00  1.10           H  
ATOM    340 1HG1 VAL A  21      12.408  -7.051 -21.789  1.00  1.10           H  
ATOM    341 2HG1 VAL A  21      13.668  -6.404 -22.825  1.00  1.10           H  
ATOM    342 3HG1 VAL A  21      13.526  -8.149 -22.609  1.00  1.10           H  
ATOM    343 1HG2 VAL A  21      13.069  -8.039 -19.569  1.00  1.10           H  
ATOM    344 2HG2 VAL A  21      14.216  -9.138 -20.346  1.00  1.10           H  
ATOM    345 3HG2 VAL A  21      14.755  -8.020 -19.068  1.00  1.10           H  
ATOM    346  N   PRO A  22      16.301  -6.479 -23.732  1.00  1.09           N  
ATOM    347  CA  PRO A  22      16.550  -5.516 -24.789  1.00  1.09           C  
ATOM    348  C   PRO A  22      15.537  -4.395 -24.643  1.00  1.09           C  
ATOM    349  O   PRO A  22      14.368  -4.639 -24.350  1.00  1.09           O  
ATOM    350  CB  PRO A  22      16.356  -6.346 -26.053  1.00  1.09           C  
ATOM    351  CG  PRO A  22      16.743  -7.752 -25.630  1.00  1.09           C  
ATOM    352  CD  PRO A  22      16.238  -7.883 -24.201  1.00  1.09           C  
ATOM    353  HA  PRO A  22      17.577  -5.147 -24.719  1.00  1.09           H  
ATOM    354 1HB  PRO A  22      15.307  -6.276 -26.396  1.00  1.09           H  
ATOM    355 2HB  PRO A  22      16.986  -5.941 -26.863  1.00  1.09           H  
ATOM    356 1HG  PRO A  22      16.276  -8.485 -26.310  1.00  1.09           H  
ATOM    357 2HG  PRO A  22      17.831  -7.885 -25.712  1.00  1.09           H  
ATOM    358 1HD  PRO A  22      15.214  -8.270 -24.195  1.00  1.09           H  
ATOM    359 2HD  PRO A  22      16.947  -8.523 -23.654  1.00  1.09           H  
ATOM    360  N   TRP A  23      15.964  -3.164 -24.870  1.00  1.04           N  
ATOM    361  CA  TRP A  23      15.074  -2.018 -24.624  1.00  1.04           C  
ATOM    362  C   TRP A  23      13.755  -2.090 -25.372  1.00  1.04           C  
ATOM    363  O   TRP A  23      12.700  -1.752 -24.831  1.00  1.04           O  
ATOM    364  CB  TRP A  23      15.751  -0.694 -24.928  1.00  1.04           C  
ATOM    365  CG  TRP A  23      14.882   0.485 -24.631  1.00  1.04           C  
ATOM    366  CD1 TRP A  23      14.727   1.086 -23.432  1.00  1.04           C  
ATOM    367  CD2 TRP A  23      14.068   1.232 -25.555  1.00  1.04           C  
ATOM    368  NE1 TRP A  23      13.853   2.136 -23.540  1.00  1.04           N  
ATOM    369  CE2 TRP A  23      13.448   2.245 -24.823  1.00  1.04           C  
ATOM    370  CE3 TRP A  23      13.823   1.130 -26.916  1.00  1.04           C  
ATOM    371  CZ2 TRP A  23      12.590   3.153 -25.408  1.00  1.04           C  
ATOM    372  CZ3 TRP A  23      12.962   2.035 -27.511  1.00  1.04           C  
ATOM    373  CH2 TRP A  23      12.360   3.024 -26.775  1.00  1.04           C  
ATOM    374  H   TRP A  23      16.924  -3.036 -25.191  1.00  1.04           H  
ATOM    375  HA  TRP A  23      14.847  -2.008 -23.569  1.00  1.04           H  
ATOM    376 1HB  TRP A  23      16.673  -0.609 -24.354  1.00  1.04           H  
ATOM    377 2HB  TRP A  23      15.994  -0.657 -25.987  1.00  1.04           H  
ATOM    378  HD1 TRP A  23      15.220   0.777 -22.519  1.00  1.04           H  
ATOM    379  HE1 TRP A  23      13.564   2.750 -22.794  1.00  1.04           H  
ATOM    380  HE3 TRP A  23      14.303   0.351 -27.498  1.00  1.04           H  
ATOM    381  HZ2 TRP A  23      12.106   3.949 -24.833  1.00  1.04           H  
ATOM    382  HZ3 TRP A  23      12.778   1.942 -28.582  1.00  1.04           H  
ATOM    383  HH2 TRP A  23      11.688   3.724 -27.273  1.00  1.04           H  
ATOM    384  N   GLU A  24      13.808  -2.498 -26.623  1.00  0.96           N  
ATOM    385  CA  GLU A  24      12.635  -2.572 -27.481  1.00  0.96           C  
ATOM    386  C   GLU A  24      11.551  -3.538 -26.966  1.00  0.96           C  
ATOM    387  O   GLU A  24      10.399  -3.459 -27.398  1.00  0.96           O  
ATOM    388  CB  GLU A  24      13.093  -2.929 -28.892  1.00  0.96           C  
ATOM    389  CG  GLU A  24      13.938  -1.816 -29.530  1.00  0.96           C  
ATOM    390  CD  GLU A  24      15.379  -1.820 -29.056  1.00  0.96           C  
ATOM    391  OE1 GLU A  24      15.825  -2.831 -28.582  1.00  0.96           O  
ATOM    392  OE2 GLU A  24      16.023  -0.790 -29.131  1.00  0.96           O  
ATOM    393  H   GLU A  24      14.704  -2.772 -26.995  1.00  0.96           H  
ATOM    394  HA  GLU A  24      12.191  -1.577 -27.518  1.00  0.96           H  
ATOM    395 1HB  GLU A  24      13.684  -3.846 -28.864  1.00  0.96           H  
ATOM    396 2HB  GLU A  24      12.225  -3.111 -29.524  1.00  0.96           H  
ATOM    397 1HG  GLU A  24      13.926  -1.948 -30.612  1.00  0.96           H  
ATOM    398 2HG  GLU A  24      13.480  -0.857 -29.309  1.00  0.96           H  
ATOM    399  N   ASP A  25      11.921  -4.458 -26.061  1.00  0.88           N  
ATOM    400  CA  ASP A  25      10.989  -5.419 -25.489  1.00  0.88           C  
ATOM    401  C   ASP A  25      10.523  -4.998 -24.092  1.00  0.88           C  
ATOM    402  O   ASP A  25       9.879  -5.785 -23.389  1.00  0.88           O  
ATOM    403  CB  ASP A  25      11.624  -6.808 -25.412  1.00  0.88           C  
ATOM    404  CG  ASP A  25      11.903  -7.422 -26.792  1.00  0.88           C  
ATOM    405  OD1 ASP A  25      11.060  -7.316 -27.649  1.00  0.88           O  
ATOM    406  OD2 ASP A  25      12.953  -7.995 -26.973  1.00  0.88           O  
ATOM    407  H   ASP A  25      12.877  -4.467 -25.707  1.00  0.88           H  
ATOM    408  HA  ASP A  25      10.113  -5.474 -26.135  1.00  0.88           H  
ATOM    409 1HB  ASP A  25      12.573  -6.724 -24.888  1.00  0.88           H  
ATOM    410 2HB  ASP A  25      10.985  -7.477 -24.838  1.00  0.88           H  
ATOM    411  N   ILE A  26      10.840  -3.764 -23.689  1.00  0.79           N  
ATOM    412  CA  ILE A  26      10.438  -3.274 -22.380  1.00  0.79           C  
ATOM    413  C   ILE A  26       9.352  -2.230 -22.475  1.00  0.79           C  
ATOM    414  O   ILE A  26       9.477  -1.217 -23.164  1.00  0.79           O  
ATOM    415  CB  ILE A  26      11.614  -2.678 -21.609  1.00  0.79           C  
ATOM    416  CG1 ILE A  26      12.633  -3.720 -21.419  1.00  0.79           C  
ATOM    417  CG2 ILE A  26      11.162  -2.117 -20.252  1.00  0.79           C  
ATOM    418  CD1 ILE A  26      13.849  -3.184 -20.883  1.00  0.79           C  
ATOM    419  H   ILE A  26      11.386  -3.145 -24.289  1.00  0.79           H  
ATOM    420  HA  ILE A  26      10.049  -4.110 -21.804  1.00  0.79           H  
ATOM    421  HB  ILE A  26      12.067  -1.877 -22.204  1.00  0.79           H  
ATOM    422 1HG1 ILE A  26      12.256  -4.494 -20.754  1.00  0.79           H  
ATOM    423 2HG1 ILE A  26      12.862  -4.166 -22.380  1.00  0.79           H  
ATOM    424 1HG2 ILE A  26      12.018  -1.706 -19.723  1.00  0.79           H  
ATOM    425 2HG2 ILE A  26      10.425  -1.333 -20.408  1.00  0.79           H  
ATOM    426 3HG2 ILE A  26      10.720  -2.915 -19.655  1.00  0.79           H  
ATOM    427 1HD1 ILE A  26      14.579  -3.962 -20.785  1.00  0.79           H  
ATOM    428 2HD1 ILE A  26      14.229  -2.433 -21.539  1.00  0.79           H  
ATOM    429 3HD1 ILE A  26      13.643  -2.748 -19.911  1.00  0.79           H  
ATOM    430  N   THR A  27       8.280  -2.491 -21.761  1.00  0.72           N  
ATOM    431  CA  THR A  27       7.149  -1.599 -21.710  1.00  0.72           C  
ATOM    432  C   THR A  27       6.845  -1.290 -20.266  1.00  0.72           C  
ATOM    433  O   THR A  27       7.242  -2.046 -19.373  1.00  0.72           O  
ATOM    434  CB  THR A  27       5.913  -2.246 -22.371  1.00  0.72           C  
ATOM    435  OG1 THR A  27       5.502  -3.427 -21.617  1.00  0.72           O  
ATOM    436  CG2 THR A  27       6.252  -2.670 -23.798  1.00  0.72           C  
ATOM    437  H   THR A  27       8.259  -3.353 -21.238  1.00  0.72           H  
ATOM    438  HA  THR A  27       7.395  -0.667 -22.222  1.00  0.72           H  
ATOM    439  HB  THR A  27       5.093  -1.531 -22.393  1.00  0.72           H  
ATOM    440  HG1 THR A  27       4.818  -3.900 -22.119  1.00  0.72           H  
ATOM    441 1HG2 THR A  27       5.376  -3.123 -24.261  1.00  0.72           H  
ATOM    442 2HG2 THR A  27       6.557  -1.796 -24.374  1.00  0.72           H  
ATOM    443 3HG2 THR A  27       7.065  -3.396 -23.788  1.00  0.72           H  
ATOM    444  N   LEU A  28       6.056  -0.250 -20.034  1.00  0.65           N  
ATOM    445  CA  LEU A  28       5.649   0.065 -18.678  1.00  0.65           C  
ATOM    446  C   LEU A  28       4.833  -1.067 -18.083  1.00  0.65           C  
ATOM    447  O   LEU A  28       4.924  -1.332 -16.889  1.00  0.65           O  
ATOM    448  CB  LEU A  28       4.876   1.376 -18.654  1.00  0.65           C  
ATOM    449  CG  LEU A  28       5.725   2.605 -18.933  1.00  0.65           C  
ATOM    450  CD1 LEU A  28       4.850   3.800 -19.029  1.00  0.65           C  
ATOM    451  CD2 LEU A  28       6.695   2.773 -17.808  1.00  0.65           C  
ATOM    452  H   LEU A  28       5.756   0.335 -20.802  1.00  0.65           H  
ATOM    453  HA  LEU A  28       6.545   0.191 -18.072  1.00  0.65           H  
ATOM    454 1HB  LEU A  28       4.082   1.333 -19.398  1.00  0.65           H  
ATOM    455 2HB  LEU A  28       4.421   1.498 -17.668  1.00  0.65           H  
ATOM    456  HG  LEU A  28       6.260   2.487 -19.874  1.00  0.65           H  
ATOM    457 1HD1 LEU A  28       5.453   4.682 -19.215  1.00  0.65           H  
ATOM    458 2HD1 LEU A  28       4.136   3.669 -19.842  1.00  0.65           H  
ATOM    459 3HD1 LEU A  28       4.317   3.914 -18.086  1.00  0.65           H  
ATOM    460 1HD2 LEU A  28       7.295   3.651 -17.965  1.00  0.65           H  
ATOM    461 2HD2 LEU A  28       6.124   2.890 -16.916  1.00  0.65           H  
ATOM    462 3HD2 LEU A  28       7.335   1.897 -17.725  1.00  0.65           H  
ATOM    463  N   GLU A  29       4.048  -1.750 -18.917  1.00  0.61           N  
ATOM    464  CA  GLU A  29       3.268  -2.884 -18.447  1.00  0.61           C  
ATOM    465  C   GLU A  29       4.183  -3.979 -17.906  1.00  0.61           C  
ATOM    466  O   GLU A  29       3.948  -4.522 -16.823  1.00  0.61           O  
ATOM    467  CB  GLU A  29       2.388  -3.444 -19.567  1.00  0.61           C  
ATOM    468  CG  GLU A  29       1.539  -4.625 -19.141  1.00  0.61           C  
ATOM    469  CD  GLU A  29       0.635  -5.162 -20.234  1.00  0.61           C  
ATOM    470  OE1 GLU A  29       0.605  -4.597 -21.299  1.00  0.61           O  
ATOM    471  OE2 GLU A  29      -0.006  -6.167 -19.995  1.00  0.61           O  
ATOM    472  H   GLU A  29       4.011  -1.486 -19.889  1.00  0.61           H  
ATOM    473  HA  GLU A  29       2.635  -2.552 -17.637  1.00  0.61           H  
ATOM    474 1HB  GLU A  29       1.723  -2.662 -19.933  1.00  0.61           H  
ATOM    475 2HB  GLU A  29       3.015  -3.761 -20.399  1.00  0.61           H  
ATOM    476 1HG  GLU A  29       2.209  -5.421 -18.817  1.00  0.61           H  
ATOM    477 2HG  GLU A  29       0.932  -4.327 -18.286  1.00  0.61           H  
ATOM    478  N   LYS A  30       5.253  -4.300 -18.643  1.00  0.58           N  
ATOM    479  CA  LYS A  30       6.166  -5.345 -18.176  1.00  0.58           C  
ATOM    480  C   LYS A  30       6.768  -4.962 -16.827  1.00  0.58           C  
ATOM    481  O   LYS A  30       6.828  -5.778 -15.896  1.00  0.58           O  
ATOM    482  CB  LYS A  30       7.279  -5.598 -19.196  1.00  0.58           C  
ATOM    483  CG  LYS A  30       8.225  -6.735 -18.833  1.00  0.58           C  
ATOM    484  CD  LYS A  30       9.238  -6.983 -19.949  1.00  0.58           C  
ATOM    485  CE  LYS A  30      10.170  -8.118 -19.601  1.00  0.58           C  
ATOM    486  NZ  LYS A  30       9.440  -9.416 -19.467  1.00  0.58           N  
ATOM    487  H   LYS A  30       5.420  -3.833 -19.539  1.00  0.58           H  
ATOM    488  HA  LYS A  30       5.598  -6.265 -18.041  1.00  0.58           H  
ATOM    489 1HB  LYS A  30       6.839  -5.813 -20.170  1.00  0.58           H  
ATOM    490 2HB  LYS A  30       7.877  -4.690 -19.303  1.00  0.58           H  
ATOM    491 1HG  LYS A  30       8.763  -6.473 -17.918  1.00  0.58           H  
ATOM    492 2HG  LYS A  30       7.656  -7.646 -18.652  1.00  0.58           H  
ATOM    493 1HD  LYS A  30       8.720  -7.211 -20.884  1.00  0.58           H  
ATOM    494 2HD  LYS A  30       9.834  -6.080 -20.102  1.00  0.58           H  
ATOM    495 1HE  LYS A  30      10.904  -8.219 -20.388  1.00  0.58           H  
ATOM    496 2HE  LYS A  30      10.678  -7.892 -18.662  1.00  0.58           H  
ATOM    497 1HZ  LYS A  30      10.095 -10.151 -19.241  1.00  0.58           H  
ATOM    498 2HZ  LYS A  30       8.751  -9.343 -18.731  1.00  0.58           H  
ATOM    499 3HZ  LYS A  30       8.980  -9.630 -20.341  1.00  0.58           H  
ATOM    500  N   ILE A  31       7.175  -3.698 -16.718  1.00  0.56           N  
ATOM    501  CA  ILE A  31       7.777  -3.205 -15.494  1.00  0.56           C  
ATOM    502  C   ILE A  31       6.781  -3.247 -14.354  1.00  0.56           C  
ATOM    503  O   ILE A  31       7.131  -3.672 -13.251  1.00  0.56           O  
ATOM    504  CB  ILE A  31       8.288  -1.774 -15.675  1.00  0.56           C  
ATOM    505  CG1 ILE A  31       9.469  -1.808 -16.641  1.00  0.56           C  
ATOM    506  CG2 ILE A  31       8.703  -1.189 -14.301  1.00  0.56           C  
ATOM    507  CD1 ILE A  31       9.909  -0.493 -17.114  1.00  0.56           C  
ATOM    508  H   ILE A  31       7.092  -3.079 -17.526  1.00  0.56           H  
ATOM    509  HA  ILE A  31       8.615  -3.840 -15.238  1.00  0.56           H  
ATOM    510  HB  ILE A  31       7.507  -1.159 -16.116  1.00  0.56           H  
ATOM    511 1HG1 ILE A  31      10.301  -2.282 -16.155  1.00  0.56           H  
ATOM    512 2HG1 ILE A  31       9.183  -2.406 -17.511  1.00  0.56           H  
ATOM    513 1HG2 ILE A  31       9.063  -0.181 -14.430  1.00  0.56           H  
ATOM    514 2HG2 ILE A  31       7.847  -1.179 -13.632  1.00  0.56           H  
ATOM    515 3HG2 ILE A  31       9.488  -1.803 -13.868  1.00  0.56           H  
ATOM    516 1HD1 ILE A  31      10.747  -0.610 -17.793  1.00  0.56           H  
ATOM    517 2HD1 ILE A  31       9.085  -0.003 -17.625  1.00  0.56           H  
ATOM    518 3HD1 ILE A  31      10.217   0.079 -16.275  1.00  0.56           H  
ATOM    519  N   ALA A  32       5.548  -2.820 -14.613  1.00  0.56           N  
ATOM    520  CA  ALA A  32       4.499  -2.810 -13.610  1.00  0.56           C  
ATOM    521  C   ALA A  32       4.241  -4.204 -13.072  1.00  0.56           C  
ATOM    522  O   ALA A  32       4.109  -4.395 -11.857  1.00  0.56           O  
ATOM    523  CB  ALA A  32       3.227  -2.253 -14.217  1.00  0.56           C  
ATOM    524  H   ALA A  32       5.329  -2.473 -15.544  1.00  0.56           H  
ATOM    525  HA  ALA A  32       4.818  -2.178 -12.787  1.00  0.56           H  
ATOM    526 1HB  ALA A  32       2.457  -2.221 -13.485  1.00  0.56           H  
ATOM    527 2HB  ALA A  32       3.393  -1.265 -14.590  1.00  0.56           H  
ATOM    528 3HB  ALA A  32       2.915  -2.892 -15.038  1.00  0.56           H  
ATOM    529  N   LYS A  33       4.236  -5.203 -13.962  1.00  0.56           N  
ATOM    530  CA  LYS A  33       3.997  -6.570 -13.528  1.00  0.56           C  
ATOM    531  C   LYS A  33       5.123  -7.078 -12.639  1.00  0.56           C  
ATOM    532  O   LYS A  33       4.869  -7.724 -11.621  1.00  0.56           O  
ATOM    533  CB  LYS A  33       3.778  -7.477 -14.740  1.00  0.56           C  
ATOM    534  CG  LYS A  33       2.426  -7.237 -15.426  1.00  0.56           C  
ATOM    535  CD  LYS A  33       2.228  -8.108 -16.657  1.00  0.56           C  
ATOM    536  CE  LYS A  33       0.838  -7.883 -17.255  1.00  0.56           C  
ATOM    537  NZ  LYS A  33       0.628  -8.652 -18.514  1.00  0.56           N  
ATOM    538  H   LYS A  33       4.349  -4.999 -14.957  1.00  0.56           H  
ATOM    539  HA  LYS A  33       3.083  -6.579 -12.936  1.00  0.56           H  
ATOM    540 1HB  LYS A  33       4.565  -7.289 -15.476  1.00  0.56           H  
ATOM    541 2HB  LYS A  33       3.841  -8.520 -14.440  1.00  0.56           H  
ATOM    542 1HG  LYS A  33       1.624  -7.439 -14.718  1.00  0.56           H  
ATOM    543 2HG  LYS A  33       2.361  -6.191 -15.727  1.00  0.56           H  
ATOM    544 1HD  LYS A  33       2.981  -7.848 -17.405  1.00  0.56           H  
ATOM    545 2HD  LYS A  33       2.343  -9.157 -16.393  1.00  0.56           H  
ATOM    546 1HE  LYS A  33       0.090  -8.191 -16.528  1.00  0.56           H  
ATOM    547 2HE  LYS A  33       0.706  -6.828 -17.461  1.00  0.56           H  
ATOM    548 1HZ  LYS A  33      -0.307  -8.470 -18.868  1.00  0.56           H  
ATOM    549 2HZ  LYS A  33       1.310  -8.361 -19.206  1.00  0.56           H  
ATOM    550 3HZ  LYS A  33       0.733  -9.637 -18.333  1.00  0.56           H  
ATOM    551  N   LEU A  34       6.364  -6.739 -12.983  1.00  0.57           N  
ATOM    552  CA  LEU A  34       7.507  -7.137 -12.170  1.00  0.57           C  
ATOM    553  C   LEU A  34       7.481  -6.403 -10.814  1.00  0.57           C  
ATOM    554  O   LEU A  34       7.744  -6.995  -9.765  1.00  0.57           O  
ATOM    555  CB  LEU A  34       8.814  -6.895 -12.939  1.00  0.57           C  
ATOM    556  CG  LEU A  34      10.109  -7.277 -12.188  1.00  0.57           C  
ATOM    557  CD1 LEU A  34      10.071  -8.744 -11.839  1.00  0.57           C  
ATOM    558  CD2 LEU A  34      11.325  -6.970 -13.054  1.00  0.57           C  
ATOM    559  H   LEU A  34       6.520  -6.214 -13.847  1.00  0.57           H  
ATOM    560  HA  LEU A  34       7.429  -8.204 -11.975  1.00  0.57           H  
ATOM    561 1HB  LEU A  34       8.781  -7.475 -13.858  1.00  0.57           H  
ATOM    562 2HB  LEU A  34       8.863  -5.846 -13.216  1.00  0.57           H  
ATOM    563  HG  LEU A  34      10.166  -6.709 -11.270  1.00  0.57           H  
ATOM    564 1HD1 LEU A  34      10.975  -9.014 -11.300  1.00  0.57           H  
ATOM    565 2HD1 LEU A  34       9.201  -8.946 -11.213  1.00  0.57           H  
ATOM    566 3HD1 LEU A  34      10.006  -9.332 -12.753  1.00  0.57           H  
ATOM    567 1HD2 LEU A  34      12.233  -7.234 -12.519  1.00  0.57           H  
ATOM    568 2HD2 LEU A  34      11.268  -7.543 -13.978  1.00  0.57           H  
ATOM    569 3HD2 LEU A  34      11.337  -5.920 -13.283  1.00  0.57           H  
ATOM    570  N   ALA A  35       7.196  -5.096 -10.857  1.00  0.58           N  
ATOM    571  CA  ALA A  35       7.088  -4.216  -9.690  1.00  0.58           C  
ATOM    572  C   ALA A  35       5.968  -4.619  -8.742  1.00  0.58           C  
ATOM    573  O   ALA A  35       6.093  -4.454  -7.526  1.00  0.58           O  
ATOM    574  CB  ALA A  35       6.837  -2.799 -10.142  1.00  0.58           C  
ATOM    575  H   ALA A  35       7.023  -4.677 -11.764  1.00  0.58           H  
ATOM    576  HA  ALA A  35       8.024  -4.264  -9.138  1.00  0.58           H  
ATOM    577 1HB  ALA A  35       6.776  -2.133  -9.279  1.00  0.58           H  
ATOM    578 2HB  ALA A  35       7.632  -2.474 -10.795  1.00  0.58           H  
ATOM    579 3HB  ALA A  35       5.925  -2.795 -10.681  1.00  0.58           H  
ATOM    580  N   GLY A  36       4.869  -5.132  -9.301  1.00  0.58           N  
ATOM    581  CA  GLY A  36       3.692  -5.490  -8.526  1.00  0.58           C  
ATOM    582  C   GLY A  36       2.746  -4.298  -8.360  1.00  0.58           C  
ATOM    583  O   GLY A  36       2.044  -4.188  -7.352  1.00  0.58           O  
ATOM    584  H   GLY A  36       4.825  -5.234 -10.312  1.00  0.58           H  
ATOM    585 1HA  GLY A  36       3.171  -6.303  -9.033  1.00  0.58           H  
ATOM    586 2HA  GLY A  36       3.997  -5.860  -7.549  1.00  0.58           H  
ATOM    587  N   VAL A  37       2.757  -3.386  -9.336  1.00  0.59           N  
ATOM    588  CA  VAL A  37       1.921  -2.184  -9.287  1.00  0.59           C  
ATOM    589  C   VAL A  37       1.123  -2.096 -10.593  1.00  0.59           C  
ATOM    590  O   VAL A  37       1.373  -2.869 -11.510  1.00  0.59           O  
ATOM    591  CB  VAL A  37       2.797  -0.929  -9.127  1.00  0.59           C  
ATOM    592  CG1 VAL A  37       3.667  -1.035  -7.856  1.00  0.59           C  
ATOM    593  CG2 VAL A  37       3.608  -0.715 -10.371  1.00  0.59           C  
ATOM    594  H   VAL A  37       3.347  -3.559 -10.151  1.00  0.59           H  
ATOM    595  HA  VAL A  37       1.229  -2.255  -8.449  1.00  0.59           H  
ATOM    596  HB  VAL A  37       2.152  -0.076  -8.987  1.00  0.59           H  
ATOM    597 1HG1 VAL A  37       4.258  -0.141  -7.749  1.00  0.59           H  
ATOM    598 2HG1 VAL A  37       3.027  -1.161  -6.982  1.00  0.59           H  
ATOM    599 3HG1 VAL A  37       4.339  -1.889  -7.941  1.00  0.59           H  
ATOM    600 1HG2 VAL A  37       4.194   0.183 -10.264  1.00  0.59           H  
ATOM    601 2HG2 VAL A  37       4.237  -1.548 -10.516  1.00  0.59           H  
ATOM    602 3HG2 VAL A  37       2.942  -0.613 -11.228  1.00  0.59           H  
ATOM    603  N   SER A  38       0.122  -1.222 -10.689  1.00  0.59           N  
ATOM    604  CA  SER A  38      -0.561  -1.111 -11.984  1.00  0.59           C  
ATOM    605  C   SER A  38       0.250  -0.183 -12.913  1.00  0.59           C  
ATOM    606  O   SER A  38       0.917   0.716 -12.405  1.00  0.59           O  
ATOM    607  CB  SER A  38      -1.952  -0.543 -11.782  1.00  0.59           C  
ATOM    608  OG  SER A  38      -1.919   0.839 -11.402  1.00  0.59           O  
ATOM    609  H   SER A  38      -0.122  -0.628  -9.908  1.00  0.59           H  
ATOM    610  HA  SER A  38      -0.642  -2.107 -12.407  1.00  0.59           H  
ATOM    611 1HB  SER A  38      -2.551  -0.683 -12.669  1.00  0.59           H  
ATOM    612 2HB  SER A  38      -2.441  -1.110 -10.992  1.00  0.59           H  
ATOM    613  HG  SER A  38      -2.845   1.080 -11.230  1.00  0.59           H  
ATOM    614  N   PRO A  39       0.151  -0.286 -14.254  1.00  0.58           N  
ATOM    615  CA  PRO A  39       0.743   0.653 -15.197  1.00  0.58           C  
ATOM    616  C   PRO A  39       0.398   2.106 -14.803  1.00  0.58           C  
ATOM    617  O   PRO A  39       1.331   2.911 -14.735  1.00  0.58           O  
ATOM    618  CB  PRO A  39       0.210   0.174 -16.553  1.00  0.58           C  
ATOM    619  CG  PRO A  39       0.055  -1.324 -16.334  1.00  0.58           C  
ATOM    620  CD  PRO A  39      -0.492  -1.454 -14.903  1.00  0.58           C  
ATOM    621  HA  PRO A  39       1.832   0.521 -15.171  1.00  0.58           H  
ATOM    622 1HB  PRO A  39      -0.624   0.703 -16.941  1.00  0.58           H  
ATOM    623 2HB  PRO A  39       1.006   0.345 -17.298  1.00  0.58           H  
ATOM    624 1HG  PRO A  39      -0.601  -1.767 -17.103  1.00  0.58           H  
ATOM    625 2HG  PRO A  39       1.012  -1.809 -16.422  1.00  0.58           H  
ATOM    626 1HD  PRO A  39      -1.584  -1.377 -14.876  1.00  0.58           H  
ATOM    627 2HD  PRO A  39      -0.120  -2.397 -14.483  1.00  0.58           H  
ATOM    628  N   PRO A  40      -0.899   2.519 -14.591  1.00  0.58           N  
ATOM    629  CA  PRO A  40      -1.255   3.848 -14.131  1.00  0.58           C  
ATOM    630  C   PRO A  40      -0.470   4.257 -12.899  1.00  0.58           C  
ATOM    631  O   PRO A  40      -0.055   5.407 -12.809  1.00  0.58           O  
ATOM    632  CB  PRO A  40      -2.743   3.713 -13.809  1.00  0.58           C  
ATOM    633  CG  PRO A  40      -3.226   2.676 -14.759  1.00  0.58           C  
ATOM    634  CD  PRO A  40      -2.112   1.668 -14.819  1.00  0.58           C  
ATOM    635  HA  PRO A  40      -1.103   4.566 -14.945  1.00  0.58           H  
ATOM    636 1HB  PRO A  40      -2.870   3.424 -12.755  1.00  0.58           H  
ATOM    637 2HB  PRO A  40      -3.243   4.684 -13.937  1.00  0.58           H  
ATOM    638 1HG  PRO A  40      -4.171   2.244 -14.401  1.00  0.58           H  
ATOM    639 2HG  PRO A  40      -3.432   3.131 -15.738  1.00  0.58           H  
ATOM    640 1HD  PRO A  40      -2.243   0.973 -14.039  1.00  0.58           H  
ATOM    641 2HD  PRO A  40      -2.184   1.222 -15.773  1.00  0.58           H  
ATOM    642  N   THR A  41      -0.188   3.314 -11.982  1.00  0.58           N  
ATOM    643  CA  THR A  41       0.589   3.677 -10.803  1.00  0.58           C  
ATOM    644  C   THR A  41       1.963   4.128 -11.243  1.00  0.58           C  
ATOM    645  O   THR A  41       2.482   5.144 -10.763  1.00  0.58           O  
ATOM    646  CB  THR A  41       0.750   2.512  -9.816  1.00  0.58           C  
ATOM    647  OG1 THR A  41      -0.532   2.074  -9.348  1.00  0.58           O  
ATOM    648  CG2 THR A  41       1.595   2.915  -8.661  1.00  0.58           C  
ATOM    649  H   THR A  41      -0.556   2.361 -12.045  1.00  0.58           H  
ATOM    650  HA  THR A  41       0.099   4.509 -10.295  1.00  0.58           H  
ATOM    651  HB  THR A  41       1.240   1.695 -10.303  1.00  0.58           H  
ATOM    652  HG1 THR A  41      -1.024   1.684 -10.093  1.00  0.58           H  
ATOM    653 1HG2 THR A  41       1.705   2.073  -7.983  1.00  0.58           H  
ATOM    654 2HG2 THR A  41       2.569   3.215  -9.030  1.00  0.58           H  
ATOM    655 3HG2 THR A  41       1.128   3.746  -8.136  1.00  0.58           H  
ATOM    656  N   ILE A  42       2.555   3.398 -12.193  1.00  0.58           N  
ATOM    657  CA  ILE A  42       3.866   3.822 -12.625  1.00  0.58           C  
ATOM    658  C   ILE A  42       3.763   5.189 -13.229  1.00  0.58           C  
ATOM    659  O   ILE A  42       4.554   6.051 -12.889  1.00  0.58           O  
ATOM    660  CB  ILE A  42       4.570   2.929 -13.667  1.00  0.58           C  
ATOM    661  CG1 ILE A  42       4.929   1.614 -13.123  1.00  0.58           C  
ATOM    662  CG2 ILE A  42       5.852   3.638 -14.095  1.00  0.58           C  
ATOM    663  CD1 ILE A  42       5.420   0.696 -14.187  1.00  0.58           C  
ATOM    664  H   ILE A  42       2.086   2.569 -12.569  1.00  0.58           H  
ATOM    665  HA  ILE A  42       4.501   3.903 -11.760  1.00  0.58           H  
ATOM    666  HB  ILE A  42       3.923   2.772 -14.533  1.00  0.58           H  
ATOM    667 1HG1 ILE A  42       5.692   1.727 -12.392  1.00  0.58           H  
ATOM    668 2HG1 ILE A  42       4.050   1.170 -12.655  1.00  0.58           H  
ATOM    669 1HG2 ILE A  42       6.375   3.038 -14.807  1.00  0.58           H  
ATOM    670 2HG2 ILE A  42       5.604   4.608 -14.536  1.00  0.58           H  
ATOM    671 3HG2 ILE A  42       6.486   3.784 -13.234  1.00  0.58           H  
ATOM    672 1HD1 ILE A  42       5.670  -0.241 -13.743  1.00  0.58           H  
ATOM    673 2HD1 ILE A  42       4.651   0.561 -14.942  1.00  0.58           H  
ATOM    674 3HD1 ILE A  42       6.308   1.116 -14.656  1.00  0.58           H  
ATOM    675  N   LEU A  43       2.757   5.407 -14.070  1.00  0.58           N  
ATOM    676  CA  LEU A  43       2.578   6.692 -14.734  1.00  0.58           C  
ATOM    677  C   LEU A  43       2.352   7.848 -13.754  1.00  0.58           C  
ATOM    678  O   LEU A  43       2.820   8.964 -13.991  1.00  0.58           O  
ATOM    679  CB  LEU A  43       1.420   6.587 -15.716  1.00  0.58           C  
ATOM    680  CG  LEU A  43       1.708   5.710 -16.919  1.00  0.58           C  
ATOM    681  CD1 LEU A  43       0.440   5.498 -17.717  1.00  0.58           C  
ATOM    682  CD2 LEU A  43       2.777   6.400 -17.753  1.00  0.58           C  
ATOM    683  H   LEU A  43       2.121   4.635 -14.274  1.00  0.58           H  
ATOM    684  HA  LEU A  43       3.474   6.899 -15.305  1.00  0.58           H  
ATOM    685 1HB  LEU A  43       0.561   6.191 -15.198  1.00  0.58           H  
ATOM    686 2HB  LEU A  43       1.178   7.585 -16.076  1.00  0.58           H  
ATOM    687  HG  LEU A  43       2.070   4.732 -16.591  1.00  0.58           H  
ATOM    688 1HD1 LEU A  43       0.657   4.871 -18.581  1.00  0.58           H  
ATOM    689 2HD1 LEU A  43      -0.304   5.008 -17.096  1.00  0.58           H  
ATOM    690 3HD1 LEU A  43       0.057   6.460 -18.053  1.00  0.58           H  
ATOM    691 1HD2 LEU A  43       2.998   5.810 -18.625  1.00  0.58           H  
ATOM    692 2HD2 LEU A  43       2.413   7.376 -18.073  1.00  0.58           H  
ATOM    693 3HD2 LEU A  43       3.684   6.530 -17.156  1.00  0.58           H  
ATOM    694  N   GLU A  44       1.650   7.606 -12.647  1.00  0.58           N  
ATOM    695  CA  GLU A  44       1.451   8.666 -11.665  1.00  0.58           C  
ATOM    696  C   GLU A  44       2.790   9.126 -11.076  1.00  0.58           C  
ATOM    697  O   GLU A  44       2.981  10.317 -10.817  1.00  0.58           O  
ATOM    698  CB  GLU A  44       0.498   8.231 -10.539  1.00  0.58           C  
ATOM    699  CG  GLU A  44      -0.987   8.106 -10.952  1.00  0.58           C  
ATOM    700  CD  GLU A  44      -1.907   7.663  -9.820  1.00  0.58           C  
ATOM    701  OE1 GLU A  44      -1.425   7.381  -8.746  1.00  0.58           O  
ATOM    702  OE2 GLU A  44      -3.097   7.610 -10.041  1.00  0.58           O  
ATOM    703  H   GLU A  44       1.241   6.686 -12.500  1.00  0.58           H  
ATOM    704  HA  GLU A  44       1.000   9.517 -12.172  1.00  0.58           H  
ATOM    705 1HB  GLU A  44       0.816   7.255 -10.162  1.00  0.58           H  
ATOM    706 2HB  GLU A  44       0.565   8.936  -9.713  1.00  0.58           H  
ATOM    707 1HG  GLU A  44      -1.326   9.075 -11.314  1.00  0.58           H  
ATOM    708 2HG  GLU A  44      -1.069   7.405 -11.772  1.00  0.58           H  
ATOM    709  N   HIS A  45       3.719   8.182 -10.874  1.00  0.60           N  
ATOM    710  CA  HIS A  45       5.039   8.502 -10.325  1.00  0.60           C  
ATOM    711  C   HIS A  45       6.095   8.879 -11.389  1.00  0.60           C  
ATOM    712  O   HIS A  45       6.953   9.737 -11.157  1.00  0.60           O  
ATOM    713  CB  HIS A  45       5.542   7.315  -9.503  1.00  0.60           C  
ATOM    714  CG  HIS A  45       4.729   7.068  -8.278  1.00  0.60           C  
ATOM    715  ND1 HIS A  45       4.659   7.973  -7.238  1.00  0.60           N  
ATOM    716  CD2 HIS A  45       3.953   6.029  -7.921  1.00  0.60           C  
ATOM    717  CE1 HIS A  45       3.862   7.495  -6.298  1.00  0.60           C  
ATOM    718  NE2 HIS A  45       3.420   6.323  -6.685  1.00  0.60           N  
ATOM    719  H   HIS A  45       3.479   7.208 -11.086  1.00  0.60           H  
ATOM    720  HA  HIS A  45       4.942   9.353  -9.654  1.00  0.60           H  
ATOM    721 1HB  HIS A  45       5.498   6.413 -10.116  1.00  0.60           H  
ATOM    722 2HB  HIS A  45       6.574   7.482  -9.220  1.00  0.60           H  
ATOM    723  HD2 HIS A  45       3.780   5.135  -8.507  1.00  0.60           H  
ATOM    724  HE1 HIS A  45       3.609   7.990  -5.366  1.00  0.60           H  
ATOM    725  HE2 HIS A  45       2.784   5.742  -6.152  1.00  0.60           H  
ATOM    726  N   PHE A  46       6.042   8.200 -12.529  1.00  0.62           N  
ATOM    727  CA  PHE A  46       6.969   8.330 -13.645  1.00  0.62           C  
ATOM    728  C   PHE A  46       6.138   8.425 -14.928  1.00  0.62           C  
ATOM    729  O   PHE A  46       5.794   7.403 -15.519  1.00  0.62           O  
ATOM    730  CB  PHE A  46       7.862   7.090 -13.733  1.00  0.62           C  
ATOM    731  CG  PHE A  46       8.607   6.775 -12.477  1.00  0.62           C  
ATOM    732  CD1 PHE A  46       8.020   5.938 -11.538  1.00  0.62           C  
ATOM    733  CD2 PHE A  46       9.847   7.305 -12.202  1.00  0.62           C  
ATOM    734  CE1 PHE A  46       8.653   5.633 -10.355  1.00  0.62           C  
ATOM    735  CE2 PHE A  46      10.479   7.005 -11.014  1.00  0.62           C  
ATOM    736  CZ  PHE A  46       9.876   6.165 -10.089  1.00  0.62           C  
ATOM    737  H   PHE A  46       5.299   7.536 -12.637  1.00  0.62           H  
ATOM    738  HA  PHE A  46       7.566   9.235 -13.528  1.00  0.62           H  
ATOM    739 1HB  PHE A  46       7.256   6.233 -13.988  1.00  0.62           H  
ATOM    740 2HB  PHE A  46       8.588   7.224 -14.536  1.00  0.62           H  
ATOM    741  HD1 PHE A  46       7.033   5.521 -11.752  1.00  0.62           H  
ATOM    742  HD2 PHE A  46      10.322   7.970 -12.927  1.00  0.62           H  
ATOM    743  HE1 PHE A  46       8.176   4.977  -9.634  1.00  0.62           H  
ATOM    744  HE2 PHE A  46      11.449   7.431 -10.804  1.00  0.62           H  
ATOM    745  HZ  PHE A  46      10.373   5.931  -9.150  1.00  0.62           H  
ATOM    746  N   GLY A  47       5.893   9.636 -15.424  1.00  0.65           N  
ATOM    747  CA  GLY A  47       4.962   9.867 -16.548  1.00  0.65           C  
ATOM    748  C   GLY A  47       5.230   9.093 -17.851  1.00  0.65           C  
ATOM    749  O   GLY A  47       4.362   9.023 -18.726  1.00  0.65           O  
ATOM    750  H   GLY A  47       6.282  10.439 -14.948  1.00  0.65           H  
ATOM    751 1HA  GLY A  47       3.953   9.632 -16.207  1.00  0.65           H  
ATOM    752 2HA  GLY A  47       4.959  10.932 -16.774  1.00  0.65           H  
ATOM    753  N   SER A  48       6.425   8.550 -17.999  1.00  0.68           N  
ATOM    754  CA  SER A  48       6.788   7.781 -19.176  1.00  0.68           C  
ATOM    755  C   SER A  48       7.941   6.831 -18.911  1.00  0.68           C  
ATOM    756  O   SER A  48       8.696   7.008 -17.949  1.00  0.68           O  
ATOM    757  CB  SER A  48       7.171   8.714 -20.301  1.00  0.68           C  
ATOM    758  OG  SER A  48       8.354   9.434 -19.982  1.00  0.68           O  
ATOM    759  H   SER A  48       7.081   8.659 -17.243  1.00  0.68           H  
ATOM    760  HA  SER A  48       5.921   7.191 -19.480  1.00  0.68           H  
ATOM    761 1HB  SER A  48       7.334   8.134 -21.208  1.00  0.68           H  
ATOM    762 2HB  SER A  48       6.359   9.410 -20.501  1.00  0.68           H  
ATOM    763  HG  SER A  48       8.076  10.150 -19.380  1.00  0.68           H  
ATOM    764  N   LEU A  49       8.140   5.876 -19.827  1.00  0.71           N  
ATOM    765  CA  LEU A  49       9.270   4.956 -19.733  1.00  0.71           C  
ATOM    766  C   LEU A  49      10.566   5.765 -19.735  1.00  0.71           C  
ATOM    767  O   LEU A  49      11.527   5.421 -19.052  1.00  0.71           O  
ATOM    768  CB  LEU A  49       9.281   3.996 -20.934  1.00  0.71           C  
ATOM    769  CG  LEU A  49      10.215   2.771 -20.821  1.00  0.71           C  
ATOM    770  CD1 LEU A  49       9.710   1.908 -19.690  1.00  0.71           C  
ATOM    771  CD2 LEU A  49      10.258   1.980 -22.118  1.00  0.71           C  
ATOM    772  H   LEU A  49       7.489   5.782 -20.594  1.00  0.71           H  
ATOM    773  HA  LEU A  49       9.214   4.396 -18.803  1.00  0.71           H  
ATOM    774 1HB  LEU A  49       8.270   3.630 -21.095  1.00  0.71           H  
ATOM    775 2HB  LEU A  49       9.591   4.560 -21.819  1.00  0.71           H  
ATOM    776  HG  LEU A  49      11.222   3.110 -20.583  1.00  0.71           H  
ATOM    777 1HD1 LEU A  49      10.345   1.043 -19.580  1.00  0.71           H  
ATOM    778 2HD1 LEU A  49       9.703   2.481 -18.774  1.00  0.71           H  
ATOM    779 3HD1 LEU A  49       8.701   1.574 -19.919  1.00  0.71           H  
ATOM    780 1HD2 LEU A  49      10.925   1.118 -22.006  1.00  0.71           H  
ATOM    781 2HD2 LEU A  49       9.258   1.624 -22.369  1.00  0.71           H  
ATOM    782 3HD2 LEU A  49      10.629   2.618 -22.921  1.00  0.71           H  
ATOM    783  N   ASP A  50      10.573   6.870 -20.479  1.00  0.74           N  
ATOM    784  CA  ASP A  50      11.750   7.709 -20.581  1.00  0.74           C  
ATOM    785  C   ASP A  50      12.068   8.388 -19.250  1.00  0.74           C  
ATOM    786  O   ASP A  50      13.234   8.453 -18.852  1.00  0.74           O  
ATOM    787  CB  ASP A  50      11.526   8.733 -21.677  1.00  0.74           C  
ATOM    788  CG  ASP A  50      11.511   8.076 -23.054  1.00  0.74           C  
ATOM    789  OD1 ASP A  50      11.918   6.938 -23.166  1.00  0.74           O  
ATOM    790  OD2 ASP A  50      11.114   8.720 -23.989  1.00  0.74           O  
ATOM    791  H   ASP A  50       9.742   7.121 -20.995  1.00  0.74           H  
ATOM    792  HA  ASP A  50      12.597   7.085 -20.857  1.00  0.74           H  
ATOM    793 1HB  ASP A  50      10.575   9.238 -21.514  1.00  0.74           H  
ATOM    794 2HB  ASP A  50      12.309   9.487 -21.640  1.00  0.74           H  
ATOM    795  N   ASP A  51      11.036   8.858 -18.527  1.00  0.77           N  
ATOM    796  CA  ASP A  51      11.290   9.464 -17.208  1.00  0.77           C  
ATOM    797  C   ASP A  51      11.840   8.427 -16.241  1.00  0.77           C  
ATOM    798  O   ASP A  51      12.718   8.716 -15.417  1.00  0.77           O  
ATOM    799  CB  ASP A  51      10.043  10.123 -16.610  1.00  0.77           C  
ATOM    800  CG  ASP A  51       9.621  11.490 -17.252  1.00  0.77           C  
ATOM    801  OD1 ASP A  51      10.407  12.131 -17.965  1.00  0.77           O  
ATOM    802  OD2 ASP A  51       8.498  11.874 -17.002  1.00  0.77           O  
ATOM    803  H   ASP A  51      10.087   8.806 -18.908  1.00  0.77           H  
ATOM    804  HA  ASP A  51      12.040  10.224 -17.320  1.00  0.77           H  
ATOM    805 1HB  ASP A  51       9.206   9.426 -16.713  1.00  0.77           H  
ATOM    806 2HB  ASP A  51      10.196  10.274 -15.544  1.00  0.77           H  
ATOM    807  N   LEU A  52      11.347   7.203 -16.373  1.00  0.80           N  
ATOM    808  CA  LEU A  52      11.788   6.113 -15.529  1.00  0.80           C  
ATOM    809  C   LEU A  52      13.277   5.870 -15.801  1.00  0.80           C  
ATOM    810  O   LEU A  52      14.076   5.794 -14.864  1.00  0.80           O  
ATOM    811  CB  LEU A  52      10.898   4.905 -15.811  1.00  0.80           C  
ATOM    812  CG  LEU A  52      11.102   3.675 -15.032  1.00  0.80           C  
ATOM    813  CD1 LEU A  52      10.951   3.960 -13.570  1.00  0.80           C  
ATOM    814  CD2 LEU A  52      10.026   2.718 -15.457  1.00  0.80           C  
ATOM    815  H   LEU A  52      10.613   7.036 -17.066  1.00  0.80           H  
ATOM    816  HA  LEU A  52      11.667   6.400 -14.487  1.00  0.80           H  
ATOM    817 1HB  LEU A  52       9.859   5.211 -15.684  1.00  0.80           H  
ATOM    818 2HB  LEU A  52      11.030   4.627 -16.841  1.00  0.80           H  
ATOM    819  HG  LEU A  52      12.095   3.266 -15.215  1.00  0.80           H  
ATOM    820 1HD1 LEU A  52      11.084   3.040 -13.012  1.00  0.80           H  
ATOM    821 2HD1 LEU A  52      11.703   4.683 -13.266  1.00  0.80           H  
ATOM    822 3HD1 LEU A  52       9.963   4.362 -13.376  1.00  0.80           H  
ATOM    823 1HD2 LEU A  52      10.108   1.820 -14.904  1.00  0.80           H  
ATOM    824 2HD2 LEU A  52       9.048   3.166 -15.264  1.00  0.80           H  
ATOM    825 3HD2 LEU A  52      10.127   2.515 -16.516  1.00  0.80           H  
ATOM    826  N   ILE A  53      13.663   5.854 -17.082  1.00  0.83           N  
ATOM    827  CA  ILE A  53      15.064   5.692 -17.461  1.00  0.83           C  
ATOM    828  C   ILE A  53      15.923   6.813 -16.921  1.00  0.83           C  
ATOM    829  O   ILE A  53      16.977   6.547 -16.353  1.00  0.83           O  
ATOM    830  CB  ILE A  53      15.228   5.609 -18.983  1.00  0.83           C  
ATOM    831  CG1 ILE A  53      14.624   4.309 -19.440  1.00  0.83           C  
ATOM    832  CG2 ILE A  53      16.710   5.763 -19.403  1.00  0.83           C  
ATOM    833  CD1 ILE A  53      14.424   4.206 -20.898  1.00  0.83           C  
ATOM    834  H   ILE A  53      12.954   5.923 -17.814  1.00  0.83           H  
ATOM    835  HA  ILE A  53      15.424   4.758 -17.040  1.00  0.83           H  
ATOM    836  HB  ILE A  53      14.649   6.406 -19.444  1.00  0.83           H  
ATOM    837 1HG1 ILE A  53      15.276   3.493 -19.124  1.00  0.83           H  
ATOM    838 2HG1 ILE A  53      13.662   4.187 -18.952  1.00  0.83           H  
ATOM    839 1HG2 ILE A  53      16.793   5.708 -20.489  1.00  0.83           H  
ATOM    840 2HG2 ILE A  53      17.090   6.727 -19.061  1.00  0.83           H  
ATOM    841 3HG2 ILE A  53      17.297   4.973 -18.958  1.00  0.83           H  
ATOM    842 1HD1 ILE A  53      13.989   3.255 -21.104  1.00  0.83           H  
ATOM    843 2HD1 ILE A  53      13.749   4.997 -21.235  1.00  0.83           H  
ATOM    844 3HD1 ILE A  53      15.374   4.299 -21.402  1.00  0.83           H  
ATOM    845  N   LYS A  54      15.466   8.064 -17.050  1.00  0.87           N  
ATOM    846  CA  LYS A  54      16.254   9.188 -16.551  1.00  0.87           C  
ATOM    847  C   LYS A  54      16.510   9.052 -15.053  1.00  0.87           C  
ATOM    848  O   LYS A  54      17.602   9.366 -14.578  1.00  0.87           O  
ATOM    849  CB  LYS A  54      15.563  10.519 -16.857  1.00  0.87           C  
ATOM    850  CG  LYS A  54      15.609  10.928 -18.332  1.00  0.87           C  
ATOM    851  CD  LYS A  54      15.024  12.336 -18.562  1.00  0.87           C  
ATOM    852  CE  LYS A  54      13.529  12.277 -18.368  1.00  0.87           C  
ATOM    853  NZ  LYS A  54      12.802  13.514 -18.691  1.00  0.87           N  
ATOM    854  H   LYS A  54      14.581   8.229 -17.530  1.00  0.87           H  
ATOM    855  HA  LYS A  54      17.211   9.188 -17.063  1.00  0.87           H  
ATOM    856 1HB  LYS A  54      14.514  10.453 -16.564  1.00  0.87           H  
ATOM    857 2HB  LYS A  54      16.020  11.310 -16.266  1.00  0.87           H  
ATOM    858 1HG  LYS A  54      16.641  10.903 -18.686  1.00  0.87           H  
ATOM    859 2HG  LYS A  54      15.030  10.211 -18.901  1.00  0.87           H  
ATOM    860 1HD  LYS A  54      15.456  13.042 -17.852  1.00  0.87           H  
ATOM    861 2HD  LYS A  54      15.244  12.672 -19.574  1.00  0.87           H  
ATOM    862 1HE  LYS A  54      13.137  11.474 -18.993  1.00  0.87           H  
ATOM    863 2HE  LYS A  54      13.339  12.041 -17.324  1.00  0.87           H  
ATOM    864 1HZ  LYS A  54      11.802  13.285 -18.497  1.00  0.87           H  
ATOM    865 2HZ  LYS A  54      13.108  14.272 -18.108  1.00  0.87           H  
ATOM    866 3HZ  LYS A  54      12.924  13.755 -19.658  1.00  0.87           H  
ATOM    867  N   ARG A  55      15.535   8.538 -14.301  1.00  0.92           N  
ATOM    868  CA  ARG A  55      15.762   8.336 -12.876  1.00  0.92           C  
ATOM    869  C   ARG A  55      16.762   7.199 -12.628  1.00  0.92           C  
ATOM    870  O   ARG A  55      17.686   7.328 -11.822  1.00  0.92           O  
ATOM    871  CB  ARG A  55      14.460   8.027 -12.157  1.00  0.92           C  
ATOM    872  CG  ARG A  55      14.617   7.783 -10.664  1.00  0.92           C  
ATOM    873  CD  ARG A  55      15.158   8.969  -9.964  1.00  0.92           C  
ATOM    874  NE  ARG A  55      15.297   8.742  -8.533  1.00  0.92           N  
ATOM    875  CZ  ARG A  55      16.056   9.501  -7.719  1.00  0.92           C  
ATOM    876  NH1 ARG A  55      16.721  10.523  -8.215  1.00  0.92           N  
ATOM    877  NH2 ARG A  55      16.132   9.219  -6.430  1.00  0.92           N  
ATOM    878  H   ARG A  55      14.628   8.317 -14.718  1.00  0.92           H  
ATOM    879  HA  ARG A  55      16.172   9.256 -12.462  1.00  0.92           H  
ATOM    880 1HB  ARG A  55      13.758   8.846 -12.300  1.00  0.92           H  
ATOM    881 2HB  ARG A  55      14.008   7.133 -12.594  1.00  0.92           H  
ATOM    882 1HG  ARG A  55      13.654   7.560 -10.233  1.00  0.92           H  
ATOM    883 2HG  ARG A  55      15.291   6.942 -10.503  1.00  0.92           H  
ATOM    884 1HD  ARG A  55      16.145   9.208 -10.368  1.00  0.92           H  
ATOM    885 2HD  ARG A  55      14.492   9.817 -10.113  1.00  0.92           H  
ATOM    886  HE  ARG A  55      14.797   7.963  -8.125  1.00  0.92           H  
ATOM    887 1HH1 ARG A  55      16.654  10.735  -9.206  1.00  0.92           H  
ATOM    888 2HH1 ARG A  55      17.301  11.096  -7.620  1.00  0.92           H  
ATOM    889 1HH2 ARG A  55      15.620   8.433  -6.053  1.00  0.92           H  
ATOM    890 2HH2 ARG A  55      16.703   9.788  -5.822  1.00  0.92           H  
ATOM    891  N   LEU A  56      16.635   6.107 -13.366  1.00  0.98           N  
ATOM    892  CA  LEU A  56      17.511   4.952 -13.180  1.00  0.98           C  
ATOM    893  C   LEU A  56      18.974   5.240 -13.469  1.00  0.98           C  
ATOM    894  O   LEU A  56      19.867   4.675 -12.840  1.00  0.98           O  
ATOM    895  CB  LEU A  56      17.086   3.827 -14.095  1.00  0.98           C  
ATOM    896  CG  LEU A  56      15.776   3.190 -13.780  1.00  0.98           C  
ATOM    897  CD1 LEU A  56      15.469   2.285 -14.864  1.00  0.98           C  
ATOM    898  CD2 LEU A  56      15.853   2.453 -12.475  1.00  0.98           C  
ATOM    899  H   LEU A  56      15.874   6.051 -14.047  1.00  0.98           H  
ATOM    900  HA  LEU A  56      17.423   4.626 -12.145  1.00  0.98           H  
ATOM    901 1HB  LEU A  56      17.025   4.221 -15.109  1.00  0.98           H  
ATOM    902 2HB  LEU A  56      17.852   3.053 -14.078  1.00  0.98           H  
ATOM    903  HG  LEU A  56      15.003   3.936 -13.714  1.00  0.98           H  
ATOM    904 1HD1 LEU A  56      14.551   1.832 -14.668  1.00  0.98           H  
ATOM    905 2HD1 LEU A  56      15.412   2.836 -15.794  1.00  0.98           H  
ATOM    906 3HD1 LEU A  56      16.249   1.531 -14.931  1.00  0.98           H  
ATOM    907 1HD2 LEU A  56      14.899   1.980 -12.266  1.00  0.98           H  
ATOM    908 2HD2 LEU A  56      16.625   1.699 -12.543  1.00  0.98           H  
ATOM    909 3HD2 LEU A  56      16.098   3.146 -11.675  1.00  0.98           H  
ATOM    910  N   VAL A  57      19.227   6.137 -14.408  1.00  1.04           N  
ATOM    911  CA  VAL A  57      20.587   6.434 -14.813  1.00  1.04           C  
ATOM    912  C   VAL A  57      21.093   7.686 -14.103  1.00  1.04           C  
ATOM    913  O   VAL A  57      22.135   8.249 -14.463  1.00  1.04           O  
ATOM    914  CB  VAL A  57      20.647   6.657 -16.317  1.00  1.04           C  
ATOM    915  CG1 VAL A  57      20.106   5.430 -17.013  1.00  1.04           C  
ATOM    916  CG2 VAL A  57      19.917   7.882 -16.659  1.00  1.04           C  
ATOM    917  H   VAL A  57      18.444   6.570 -14.904  1.00  1.04           H  
ATOM    918  HA  VAL A  57      21.223   5.596 -14.552  1.00  1.04           H  
ATOM    919  HB  VAL A  57      21.680   6.775 -16.624  1.00  1.04           H  
ATOM    920 1HG1 VAL A  57      20.144   5.572 -18.090  1.00  1.04           H  
ATOM    921 2HG1 VAL A  57      20.695   4.559 -16.727  1.00  1.04           H  
ATOM    922 3HG1 VAL A  57      19.076   5.277 -16.716  1.00  1.04           H  
ATOM    923 1HG2 VAL A  57      19.961   8.056 -17.734  1.00  1.04           H  
ATOM    924 2HG2 VAL A  57      18.915   7.789 -16.352  1.00  1.04           H  
ATOM    925 3HG2 VAL A  57      20.372   8.712 -16.127  1.00  1.04           H  
ATOM    926  N   ASP A  58      20.371   8.135 -13.072  1.00  1.11           N  
ATOM    927  CA  ASP A  58      20.780   9.333 -12.369  1.00  1.11           C  
ATOM    928  C   ASP A  58      21.952   9.035 -11.462  1.00  1.11           C  
ATOM    929  O   ASP A  58      21.831   8.809 -10.258  1.00  1.11           O  
ATOM    930  CB  ASP A  58      19.623   9.908 -11.550  1.00  1.11           C  
ATOM    931  CG  ASP A  58      19.935  11.259 -10.863  1.00  1.11           C  
ATOM    932  OD1 ASP A  58      21.098  11.654 -10.761  1.00  1.11           O  
ATOM    933  OD2 ASP A  58      18.983  11.905 -10.427  1.00  1.11           O  
ATOM    934  H   ASP A  58      19.517   7.662 -12.775  1.00  1.11           H  
ATOM    935  HA  ASP A  58      21.089  10.078 -13.103  1.00  1.11           H  
ATOM    936 1HB  ASP A  58      18.759  10.040 -12.208  1.00  1.11           H  
ATOM    937 2HB  ASP A  58      19.329   9.181 -10.789  1.00  1.11           H  
ATOM    938  N   VAL A  59      23.114   9.137 -12.072  1.00  1.16           N  
ATOM    939  CA  VAL A  59      24.410   8.888 -11.478  1.00  1.16           C  
ATOM    940  C   VAL A  59      24.846   9.965 -10.493  1.00  1.16           C  
ATOM    941  O   VAL A  59      25.939   9.848  -9.940  1.00  1.16           O  
ATOM    942  CB  VAL A  59      25.486   8.714 -12.577  1.00  1.16           C  
ATOM    943  CG1 VAL A  59      25.803  10.036 -13.221  1.00  1.16           C  
ATOM    944  CG2 VAL A  59      26.767   8.138 -11.963  1.00  1.16           C  
ATOM    945  H   VAL A  59      23.062   9.317 -13.074  1.00  1.16           H  
ATOM    946  HA  VAL A  59      24.346   7.944 -10.936  1.00  1.16           H  
ATOM    947  HB  VAL A  59      25.100   8.047 -13.346  1.00  1.16           H  
ATOM    948 1HG1 VAL A  59      26.550   9.899 -14.002  1.00  1.16           H  
ATOM    949 2HG1 VAL A  59      24.888  10.436 -13.661  1.00  1.16           H  
ATOM    950 3HG1 VAL A  59      26.188  10.728 -12.474  1.00  1.16           H  
ATOM    951 1HG2 VAL A  59      27.514   8.014 -12.735  1.00  1.16           H  
ATOM    952 2HG2 VAL A  59      27.148   8.819 -11.205  1.00  1.16           H  
ATOM    953 3HG2 VAL A  59      26.546   7.172 -11.513  1.00  1.16           H  
ATOM    954  N   ARG A  60      24.063  11.047 -10.303  1.00  1.20           N  
ATOM    955  CA  ARG A  60      24.524  12.110  -9.413  1.00  1.20           C  
ATOM    956  C   ARG A  60      24.833  11.639  -7.999  1.00  1.20           C  
ATOM    957  O   ARG A  60      25.785  12.123  -7.391  1.00  1.20           O  
ATOM    958  CB  ARG A  60      23.500  13.225  -9.309  1.00  1.20           C  
ATOM    959  CG  ARG A  60      23.382  14.054 -10.540  1.00  1.20           C  
ATOM    960  CD  ARG A  60      22.420  15.142 -10.383  1.00  1.20           C  
ATOM    961  NE  ARG A  60      21.098  14.617 -10.249  1.00  1.20           N  
ATOM    962  CZ  ARG A  60      19.998  15.339  -9.972  1.00  1.20           C  
ATOM    963  NH1 ARG A  60      20.079  16.651  -9.808  1.00  1.20           N  
ATOM    964  NH2 ARG A  60      18.840  14.723  -9.867  1.00  1.20           N  
ATOM    965  H   ARG A  60      23.124  11.126 -10.732  1.00  1.20           H  
ATOM    966  HA  ARG A  60      25.428  12.532  -9.845  1.00  1.20           H  
ATOM    967 1HB  ARG A  60      22.519  12.801  -9.098  1.00  1.20           H  
ATOM    968 2HB  ARG A  60      23.759  13.885  -8.485  1.00  1.20           H  
ATOM    969 1HG  ARG A  60      24.351  14.480 -10.795  1.00  1.20           H  
ATOM    970 2HG  ARG A  60      23.031  13.414 -11.354  1.00  1.20           H  
ATOM    971 1HD  ARG A  60      22.655  15.724  -9.496  1.00  1.20           H  
ATOM    972 2HD  ARG A  60      22.451  15.780 -11.267  1.00  1.20           H  
ATOM    973  HE  ARG A  60      20.995  13.589 -10.373  1.00  1.20           H  
ATOM    974 1HH1 ARG A  60      20.973  17.115  -9.895  1.00  1.20           H  
ATOM    975 2HH1 ARG A  60      19.248  17.185  -9.600  1.00  1.20           H  
ATOM    976 1HH2 ARG A  60      18.809  13.693 -10.003  1.00  1.20           H  
ATOM    977 2HH2 ARG A  60      18.003  15.236  -9.663  1.00  1.20           H  
ATOM    978  N   GLU A  61      24.084  10.674  -7.464  1.00  1.20           N  
ATOM    979  CA  GLU A  61      24.408  10.221  -6.112  1.00  1.20           C  
ATOM    980  C   GLU A  61      25.812   9.630  -6.084  1.00  1.20           C  
ATOM    981  O   GLU A  61      26.630   9.963  -5.223  1.00  1.20           O  
ATOM    982  CB  GLU A  61      23.403   9.175  -5.619  1.00  1.20           C  
ATOM    983  CG  GLU A  61      23.673   8.671  -4.201  1.00  1.20           C  
ATOM    984  CD  GLU A  61      22.652   7.665  -3.715  1.00  1.20           C  
ATOM    985  OE1 GLU A  61      21.750   7.350  -4.457  1.00  1.20           O  
ATOM    986  OE2 GLU A  61      22.778   7.212  -2.601  1.00  1.20           O  
ATOM    987  H   GLU A  61      23.308  10.281  -7.984  1.00  1.20           H  
ATOM    988  HA  GLU A  61      24.384  11.079  -5.440  1.00  1.20           H  
ATOM    989 1HB  GLU A  61      22.399   9.595  -5.644  1.00  1.20           H  
ATOM    990 2HB  GLU A  61      23.417   8.316  -6.289  1.00  1.20           H  
ATOM    991 1HG  GLU A  61      24.660   8.208  -4.180  1.00  1.20           H  
ATOM    992 2HG  GLU A  61      23.691   9.522  -3.522  1.00  1.20           H  
ATOM    993  N   LEU A  62      26.095   8.771  -7.055  1.00  1.16           N  
ATOM    994  CA  LEU A  62      27.371   8.087  -7.137  1.00  1.16           C  
ATOM    995  C   LEU A  62      28.487   9.071  -7.426  1.00  1.16           C  
ATOM    996  O   LEU A  62      29.588   8.953  -6.882  1.00  1.16           O  
ATOM    997  CB  LEU A  62      27.326   6.996  -8.188  1.00  1.16           C  
ATOM    998  CG  LEU A  62      28.559   6.137  -8.261  1.00  1.16           C  
ATOM    999  CD1 LEU A  62      28.765   5.484  -6.877  1.00  1.16           C  
ATOM   1000  CD2 LEU A  62      28.369   5.098  -9.365  1.00  1.16           C  
ATOM   1001  H   LEU A  62      25.389   8.580  -7.754  1.00  1.16           H  
ATOM   1002  HA  LEU A  62      27.572   7.625  -6.179  1.00  1.16           H  
ATOM   1003 1HB  LEU A  62      26.475   6.350  -7.986  1.00  1.16           H  
ATOM   1004 2HB  LEU A  62      27.182   7.461  -9.154  1.00  1.16           H  
ATOM   1005  HG  LEU A  62      29.434   6.750  -8.484  1.00  1.16           H  
ATOM   1006 1HD1 LEU A  62      29.640   4.858  -6.886  1.00  1.16           H  
ATOM   1007 2HD1 LEU A  62      28.890   6.260  -6.125  1.00  1.16           H  
ATOM   1008 3HD1 LEU A  62      27.896   4.878  -6.630  1.00  1.16           H  
ATOM   1009 1HD2 LEU A  62      29.242   4.461  -9.432  1.00  1.16           H  
ATOM   1010 2HD2 LEU A  62      27.495   4.487  -9.142  1.00  1.16           H  
ATOM   1011 3HD2 LEU A  62      28.222   5.608 -10.317  1.00  1.16           H  
ATOM   1012  N   SER A  63      28.204  10.032  -8.303  1.00  1.10           N  
ATOM   1013  CA  SER A  63      29.167  11.047  -8.673  1.00  1.10           C  
ATOM   1014  C   SER A  63      29.575  11.821  -7.421  1.00  1.10           C  
ATOM   1015  O   SER A  63      30.760  12.033  -7.194  1.00  1.10           O  
ATOM   1016  CB  SER A  63      28.573  11.960  -9.722  1.00  1.10           C  
ATOM   1017  OG  SER A  63      29.488  12.925 -10.153  1.00  1.10           O  
ATOM   1018  H   SER A  63      27.284  10.056  -8.732  1.00  1.10           H  
ATOM   1019  HA  SER A  63      30.049  10.561  -9.090  1.00  1.10           H  
ATOM   1020 1HB  SER A  63      28.238  11.365 -10.574  1.00  1.10           H  
ATOM   1021 2HB  SER A  63      27.702  12.452  -9.312  1.00  1.10           H  
ATOM   1022  HG  SER A  63      29.084  13.313 -10.962  1.00  1.10           H  
ATOM   1023  N   LYS A  64      28.604  12.198  -6.573  1.00  1.02           N  
ATOM   1024  CA  LYS A  64      28.924  12.888  -5.321  1.00  1.02           C  
ATOM   1025  C   LYS A  64      29.734  11.991  -4.377  1.00  1.02           C  
ATOM   1026  O   LYS A  64      30.705  12.437  -3.757  1.00  1.02           O  
ATOM   1027  CB  LYS A  64      27.645  13.355  -4.625  1.00  1.02           C  
ATOM   1028  CG  LYS A  64      26.934  14.513  -5.322  1.00  1.02           C  
ATOM   1029  CD  LYS A  64      25.649  14.889  -4.602  1.00  1.02           C  
ATOM   1030  CE  LYS A  64      24.933  16.033  -5.304  1.00  1.02           C  
ATOM   1031  NZ  LYS A  64      23.657  16.392  -4.620  1.00  1.02           N  
ATOM   1032  H   LYS A  64      27.628  12.016  -6.808  1.00  1.02           H  
ATOM   1033  HA  LYS A  64      29.529  13.762  -5.558  1.00  1.02           H  
ATOM   1034 1HB  LYS A  64      26.941  12.520  -4.576  1.00  1.02           H  
ATOM   1035 2HB  LYS A  64      27.872  13.655  -3.604  1.00  1.02           H  
ATOM   1036 1HG  LYS A  64      27.594  15.379  -5.346  1.00  1.02           H  
ATOM   1037 2HG  LYS A  64      26.701  14.231  -6.347  1.00  1.02           H  
ATOM   1038 1HD  LYS A  64      24.988  14.019  -4.580  1.00  1.02           H  
ATOM   1039 2HD  LYS A  64      25.874  15.180  -3.577  1.00  1.02           H  
ATOM   1040 1HE  LYS A  64      25.584  16.905  -5.320  1.00  1.02           H  
ATOM   1041 2HE  LYS A  64      24.713  15.737  -6.331  1.00  1.02           H  
ATOM   1042 1HZ  LYS A  64      23.210  17.152  -5.113  1.00  1.02           H  
ATOM   1043 2HZ  LYS A  64      23.043  15.589  -4.612  1.00  1.02           H  
ATOM   1044 3HZ  LYS A  64      23.851  16.677  -3.671  1.00  1.02           H  
ATOM   1045  N   ILE A  65      29.409  10.694  -4.323  1.00  0.94           N  
ATOM   1046  CA  ILE A  65      30.175   9.789  -3.468  1.00  0.94           C  
ATOM   1047  C   ILE A  65      31.631   9.797  -3.915  1.00  0.94           C  
ATOM   1048  O   ILE A  65      32.550   9.901  -3.101  1.00  0.94           O  
ATOM   1049  CB  ILE A  65      29.601   8.355  -3.513  1.00  0.94           C  
ATOM   1050  CG1 ILE A  65      28.221   8.324  -2.817  1.00  0.94           C  
ATOM   1051  CG2 ILE A  65      30.568   7.361  -2.903  1.00  0.94           C  
ATOM   1052  CD1 ILE A  65      27.420   7.051  -3.054  1.00  0.94           C  
ATOM   1053  H   ILE A  65      28.596  10.349  -4.838  1.00  0.94           H  
ATOM   1054  HA  ILE A  65      30.127  10.147  -2.442  1.00  0.94           H  
ATOM   1055  HB  ILE A  65      29.438   8.080  -4.545  1.00  0.94           H  
ATOM   1056 1HG1 ILE A  65      28.375   8.432  -1.745  1.00  0.94           H  
ATOM   1057 2HG1 ILE A  65      27.637   9.168  -3.162  1.00  0.94           H  
ATOM   1058 1HG2 ILE A  65      30.149   6.359  -2.970  1.00  0.94           H  
ATOM   1059 2HG2 ILE A  65      31.511   7.396  -3.442  1.00  0.94           H  
ATOM   1060 3HG2 ILE A  65      30.739   7.616  -1.857  1.00  0.94           H  
ATOM   1061 1HD1 ILE A  65      26.467   7.118  -2.525  1.00  0.94           H  
ATOM   1062 2HD1 ILE A  65      27.228   6.929  -4.107  1.00  0.94           H  
ATOM   1063 3HD1 ILE A  65      27.980   6.194  -2.688  1.00  0.94           H  
ATOM   1064  N   LEU A  66      31.827   9.723  -5.222  1.00  0.87           N  
ATOM   1065  CA  LEU A  66      33.143   9.796  -5.819  1.00  0.87           C  
ATOM   1066  C   LEU A  66      33.888  11.124  -5.603  1.00  0.87           C  
ATOM   1067  O   LEU A  66      35.072  11.142  -5.242  1.00  0.87           O  
ATOM   1068  CB  LEU A  66      33.027   9.591  -7.330  1.00  0.87           C  
ATOM   1069  CG  LEU A  66      34.288   9.780  -8.010  1.00  0.87           C  
ATOM   1070  CD1 LEU A  66      35.217   8.764  -7.478  1.00  0.87           C  
ATOM   1071  CD2 LEU A  66      34.100   9.735  -9.522  1.00  0.87           C  
ATOM   1072  H   LEU A  66      31.018   9.612  -5.832  1.00  0.87           H  
ATOM   1073  HA  LEU A  66      33.742   8.993  -5.393  1.00  0.87           H  
ATOM   1074 1HB  LEU A  66      32.657   8.598  -7.534  1.00  0.87           H  
ATOM   1075 2HB  LEU A  66      32.325  10.297  -7.732  1.00  0.87           H  
ATOM   1076  HG  LEU A  66      34.672  10.743  -7.745  1.00  0.87           H  
ATOM   1077 1HD1 LEU A  66      36.157   8.882  -7.879  1.00  0.87           H  
ATOM   1078 2HD1 LEU A  66      35.277   8.888  -6.410  1.00  0.87           H  
ATOM   1079 3HD1 LEU A  66      34.862   7.792  -7.711  1.00  0.87           H  
ATOM   1080 1HD2 LEU A  66      35.045   9.911 -10.015  1.00  0.87           H  
ATOM   1081 2HD2 LEU A  66      33.705   8.763  -9.817  1.00  0.87           H  
ATOM   1082 3HD2 LEU A  66      33.401  10.519  -9.816  1.00  0.87           H  
ATOM   1083  N   LEU A  67      33.215  12.233  -5.889  1.00  0.82           N  
ATOM   1084  CA  LEU A  67      33.842  13.548  -5.914  1.00  0.82           C  
ATOM   1085  C   LEU A  67      33.766  14.436  -4.668  1.00  0.82           C  
ATOM   1086  O   LEU A  67      34.360  15.514  -4.663  1.00  0.82           O  
ATOM   1087  CB  LEU A  67      33.227  14.293  -7.080  1.00  0.82           C  
ATOM   1088  CG  LEU A  67      33.462  13.626  -8.394  1.00  0.82           C  
ATOM   1089  CD1 LEU A  67      32.739  14.342  -9.439  1.00  0.82           C  
ATOM   1090  CD2 LEU A  67      34.928  13.607  -8.659  1.00  0.82           C  
ATOM   1091  H   LEU A  67      32.238  12.157  -6.160  1.00  0.82           H  
ATOM   1092  HA  LEU A  67      34.896  13.389  -6.132  1.00  0.82           H  
ATOM   1093 1HB  LEU A  67      32.148  14.351  -6.924  1.00  0.82           H  
ATOM   1094 2HB  LEU A  67      33.631  15.294  -7.127  1.00  0.82           H  
ATOM   1095  HG  LEU A  67      33.081  12.611  -8.358  1.00  0.82           H  
ATOM   1096 1HD1 LEU A  67      32.896  13.858 -10.386  1.00  0.82           H  
ATOM   1097 2HD1 LEU A  67      31.672  14.334  -9.204  1.00  0.82           H  
ATOM   1098 3HD1 LEU A  67      33.099  15.365  -9.480  1.00  0.82           H  
ATOM   1099 1HD2 LEU A  67      35.127  13.123  -9.577  1.00  0.82           H  
ATOM   1100 2HD2 LEU A  67      35.294  14.610  -8.702  1.00  0.82           H  
ATOM   1101 3HD2 LEU A  67      35.418  13.078  -7.862  1.00  0.82           H  
ATOM   1102  N   SER A  68      33.064  14.025  -3.617  1.00  0.79           N  
ATOM   1103  CA  SER A  68      32.970  14.871  -2.425  1.00  0.79           C  
ATOM   1104  C   SER A  68      34.298  15.115  -1.674  1.00  0.79           C  
ATOM   1105  O   SER A  68      34.400  16.078  -0.912  1.00  0.79           O  
ATOM   1106  CB  SER A  68      31.966  14.277  -1.455  1.00  0.79           C  
ATOM   1107  OG  SER A  68      32.415  13.054  -0.932  1.00  0.79           O  
ATOM   1108  H   SER A  68      32.531  13.159  -3.656  1.00  0.79           H  
ATOM   1109  HA  SER A  68      32.593  15.843  -2.744  1.00  0.79           H  
ATOM   1110 1HB  SER A  68      31.803  14.979  -0.640  1.00  0.79           H  
ATOM   1111 2HB  SER A  68      31.012  14.136  -1.953  1.00  0.79           H  
ATOM   1112  HG  SER A  68      32.401  12.428  -1.673  1.00  0.79           H  
ATOM   1113  N   GLY A  69      35.292  14.242  -1.854  1.00  0.78           N  
ATOM   1114  CA  GLY A  69      36.572  14.392  -1.159  1.00  0.78           C  
ATOM   1115  C   GLY A  69      37.636  15.116  -2.006  1.00  0.78           C  
ATOM   1116  O   GLY A  69      37.357  15.537  -3.126  1.00  0.78           O  
ATOM   1117  H   GLY A  69      35.142  13.473  -2.488  1.00  0.78           H  
ATOM   1118 1HA  GLY A  69      36.386  14.948  -0.243  1.00  0.78           H  
ATOM   1119 2HA  GLY A  69      36.934  13.407  -0.872  1.00  0.78           H  
ATOM   1120  N   PRO A  70      38.878  15.246  -1.491  1.00  0.78           N  
ATOM   1121  CA  PRO A  70      40.041  15.856  -2.137  1.00  0.78           C  
ATOM   1122  C   PRO A  70      40.415  15.155  -3.438  1.00  0.78           C  
ATOM   1123  O   PRO A  70      40.362  13.923  -3.513  1.00  0.78           O  
ATOM   1124  CB  PRO A  70      41.149  15.661  -1.089  1.00  0.78           C  
ATOM   1125  CG  PRO A  70      40.419  15.530   0.229  1.00  0.78           C  
ATOM   1126  CD  PRO A  70      39.141  14.794  -0.104  1.00  0.78           C  
ATOM   1127  HA  PRO A  70      39.841  16.923  -2.312  1.00  0.78           H  
ATOM   1128 1HB  PRO A  70      41.745  14.769  -1.335  1.00  0.78           H  
ATOM   1129 2HB  PRO A  70      41.840  16.517  -1.107  1.00  0.78           H  
ATOM   1130 1HG  PRO A  70      41.043  14.991   0.961  1.00  0.78           H  
ATOM   1131 2HG  PRO A  70      40.231  16.528   0.653  1.00  0.78           H  
ATOM   1132 1HD  PRO A  70      39.298  13.706  -0.069  1.00  0.78           H  
ATOM   1133 2HD  PRO A  70      38.372  15.127   0.596  1.00  0.78           H  
ATOM   1134  N   LEU A  71      40.919  15.919  -4.417  1.00  0.77           N  
ATOM   1135  CA  LEU A  71      41.370  15.348  -5.699  1.00  0.77           C  
ATOM   1136  C   LEU A  71      42.430  14.267  -5.494  1.00  0.77           C  
ATOM   1137  O   LEU A  71      42.479  13.276  -6.218  1.00  0.77           O  
ATOM   1138  CB  LEU A  71      41.983  16.423  -6.621  1.00  0.77           C  
ATOM   1139  CG  LEU A  71      42.330  15.927  -8.072  1.00  0.77           C  
ATOM   1140  CD1 LEU A  71      41.065  15.499  -8.746  1.00  0.77           C  
ATOM   1141  CD2 LEU A  71      42.994  17.018  -8.875  1.00  0.77           C  
ATOM   1142  H   LEU A  71      40.954  16.922  -4.292  1.00  0.77           H  
ATOM   1143  HA  LEU A  71      40.511  14.904  -6.199  1.00  0.77           H  
ATOM   1144 1HB  LEU A  71      41.283  17.253  -6.710  1.00  0.77           H  
ATOM   1145 2HB  LEU A  71      42.904  16.792  -6.167  1.00  0.77           H  
ATOM   1146  HG  LEU A  71      42.996  15.066  -8.012  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  71      41.281  15.150  -9.738  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  71      40.609  14.711  -8.164  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  71      40.403  16.339  -8.810  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  71      43.216  16.649  -9.881  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  71      42.319  17.874  -8.944  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  71      43.919  17.323  -8.390  1.00  0.77           H  
ATOM   1153  N   GLU A  72      43.268  14.444  -4.482  1.00  0.76           N  
ATOM   1154  CA  GLU A  72      44.373  13.534  -4.228  1.00  0.76           C  
ATOM   1155  C   GLU A  72      43.927  12.095  -3.987  1.00  0.76           C  
ATOM   1156  O   GLU A  72      44.649  11.164  -4.340  1.00  0.76           O  
ATOM   1157  CB  GLU A  72      45.170  14.016  -3.013  1.00  0.76           C  
ATOM   1158  CG  GLU A  72      45.954  15.304  -3.241  1.00  0.76           C  
ATOM   1159  CD  GLU A  72      46.676  15.793  -2.004  1.00  0.76           C  
ATOM   1160  OE1 GLU A  72      46.459  15.241  -0.951  1.00  0.76           O  
ATOM   1161  OE2 GLU A  72      47.445  16.719  -2.118  1.00  0.76           O  
ATOM   1162  H   GLU A  72      43.151  15.255  -3.896  1.00  0.76           H  
ATOM   1163  HA  GLU A  72      45.027  13.545  -5.101  1.00  0.76           H  
ATOM   1164 1HB  GLU A  72      44.487  14.182  -2.178  1.00  0.76           H  
ATOM   1165 2HB  GLU A  72      45.874  13.241  -2.711  1.00  0.76           H  
ATOM   1166 1HG  GLU A  72      46.685  15.133  -4.032  1.00  0.76           H  
ATOM   1167 2HG  GLU A  72      45.264  16.075  -3.583  1.00  0.76           H  
ATOM   1168  N   GLY A  73      42.768  11.901  -3.355  1.00  0.75           N  
ATOM   1169  CA  GLY A  73      42.299  10.551  -3.064  1.00  0.75           C  
ATOM   1170  C   GLY A  73      41.304  10.073  -4.114  1.00  0.75           C  
ATOM   1171  O   GLY A  73      40.722   8.986  -3.994  1.00  0.75           O  
ATOM   1172  H   GLY A  73      42.174  12.698  -3.130  1.00  0.75           H  
ATOM   1173 1HA  GLY A  73      43.147   9.868  -3.022  1.00  0.75           H  
ATOM   1174 2HA  GLY A  73      41.830  10.539  -2.082  1.00  0.75           H  
ATOM   1175  N   LEU A  74      41.090  10.891  -5.140  1.00  0.73           N  
ATOM   1176  CA  LEU A  74      40.077  10.597  -6.124  1.00  0.73           C  
ATOM   1177  C   LEU A  74      40.388   9.362  -6.924  1.00  0.73           C  
ATOM   1178  O   LEU A  74      39.495   8.560  -7.153  1.00  0.73           O  
ATOM   1179  CB  LEU A  74      39.838  11.802  -7.023  1.00  0.73           C  
ATOM   1180  CG  LEU A  74      38.793  11.596  -8.084  1.00  0.73           C  
ATOM   1181  CD1 LEU A  74      37.550  11.266  -7.414  1.00  0.73           C  
ATOM   1182  CD2 LEU A  74      38.589  12.836  -8.947  1.00  0.73           C  
ATOM   1183  H   LEU A  74      41.631  11.747  -5.252  1.00  0.73           H  
ATOM   1184  HA  LEU A  74      39.147  10.408  -5.595  1.00  0.73           H  
ATOM   1185 1HB  LEU A  74      39.516  12.632  -6.399  1.00  0.73           H  
ATOM   1186 2HB  LEU A  74      40.746  12.069  -7.473  1.00  0.73           H  
ATOM   1187  HG  LEU A  74      39.087  10.775  -8.710  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  74      36.815  11.101  -8.177  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  74      37.678  10.370  -6.813  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  74      37.244  12.087  -6.772  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  74      37.816  12.633  -9.691  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  74      38.280  13.675  -8.320  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  74      39.504  13.079  -9.447  1.00  0.73           H  
ATOM   1194  N   GLY A  75      41.629   9.184  -7.363  1.00  0.71           N  
ATOM   1195  CA  GLY A  75      41.928   8.007  -8.169  1.00  0.71           C  
ATOM   1196  C   GLY A  75      41.602   6.716  -7.417  1.00  0.71           C  
ATOM   1197  O   GLY A  75      41.076   5.765  -7.993  1.00  0.71           O  
ATOM   1198  H   GLY A  75      42.344   9.864  -7.146  1.00  0.71           H  
ATOM   1199 1HA  GLY A  75      41.336   8.048  -9.079  1.00  0.71           H  
ATOM   1200 2HA  GLY A  75      42.977   8.015  -8.464  1.00  0.71           H  
ATOM   1201  N   LYS A  76      41.835   6.684  -6.101  1.00  0.70           N  
ATOM   1202  CA  LYS A  76      41.509   5.470  -5.364  1.00  0.70           C  
ATOM   1203  C   LYS A  76      40.005   5.271  -5.326  1.00  0.70           C  
ATOM   1204  O   LYS A  76      39.515   4.152  -5.516  1.00  0.70           O  
ATOM   1205  CB  LYS A  76      42.073   5.514  -3.943  1.00  0.70           C  
ATOM   1206  CG  LYS A  76      43.591   5.392  -3.869  1.00  0.70           C  
ATOM   1207  CD  LYS A  76      44.087   5.445  -2.439  1.00  0.70           C  
ATOM   1208  CE  LYS A  76      45.601   5.293  -2.375  1.00  0.70           C  
ATOM   1209  NZ  LYS A  76      46.105   5.361  -0.972  1.00  0.70           N  
ATOM   1210  H   LYS A  76      42.237   7.483  -5.631  1.00  0.70           H  
ATOM   1211  HA  LYS A  76      41.934   4.615  -5.882  1.00  0.70           H  
ATOM   1212 1HB  LYS A  76      41.787   6.457  -3.472  1.00  0.70           H  
ATOM   1213 2HB  LYS A  76      41.638   4.708  -3.354  1.00  0.70           H  
ATOM   1214 1HG  LYS A  76      43.895   4.441  -4.302  1.00  0.70           H  
ATOM   1215 2HG  LYS A  76      44.052   6.201  -4.440  1.00  0.70           H  
ATOM   1216 1HD  LYS A  76      43.806   6.400  -1.993  1.00  0.70           H  
ATOM   1217 2HD  LYS A  76      43.624   4.643  -1.863  1.00  0.70           H  
ATOM   1218 1HE  LYS A  76      45.881   4.332  -2.806  1.00  0.70           H  
ATOM   1219 2HE  LYS A  76      46.065   6.090  -2.959  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  76      47.110   5.256  -0.966  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  76      45.859   6.254  -0.568  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  76      45.688   4.620  -0.428  1.00  0.70           H  
ATOM   1223  N   ARG A  77      39.263   6.364  -5.117  1.00  0.70           N  
ATOM   1224  CA  ARG A  77      37.809   6.284  -5.068  1.00  0.70           C  
ATOM   1225  C   ARG A  77      37.224   5.884  -6.427  1.00  0.70           C  
ATOM   1226  O   ARG A  77      36.279   5.091  -6.493  1.00  0.70           O  
ATOM   1227  CB  ARG A  77      37.206   7.609  -4.605  1.00  0.70           C  
ATOM   1228  CG  ARG A  77      37.437   7.945  -3.141  1.00  0.70           C  
ATOM   1229  CD  ARG A  77      36.587   9.089  -2.682  1.00  0.70           C  
ATOM   1230  NE  ARG A  77      36.906  10.320  -3.381  1.00  0.70           N  
ATOM   1231  CZ  ARG A  77      37.881  11.180  -3.023  1.00  0.70           C  
ATOM   1232  NH1 ARG A  77      38.628  10.917  -1.969  1.00  0.70           N  
ATOM   1233  NH2 ARG A  77      38.088  12.275  -3.732  1.00  0.70           N  
ATOM   1234  H   ARG A  77      39.720   7.266  -4.963  1.00  0.70           H  
ATOM   1235  HA  ARG A  77      37.536   5.521  -4.341  1.00  0.70           H  
ATOM   1236 1HB  ARG A  77      37.609   8.422  -5.205  1.00  0.70           H  
ATOM   1237 2HB  ARG A  77      36.133   7.583  -4.755  1.00  0.70           H  
ATOM   1238 1HG  ARG A  77      37.205   7.075  -2.530  1.00  0.70           H  
ATOM   1239 2HG  ARG A  77      38.482   8.218  -3.000  1.00  0.70           H  
ATOM   1240 1HD  ARG A  77      35.535   8.859  -2.876  1.00  0.70           H  
ATOM   1241 2HD  ARG A  77      36.732   9.252  -1.617  1.00  0.70           H  
ATOM   1242  HE  ARG A  77      36.332  10.557  -4.193  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  77      38.468  10.071  -1.443  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  77      39.353  11.556  -1.681  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  77      37.517  12.479  -4.542  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  77      38.866  12.908  -3.492  1.00  0.70           H  
ATOM   1247  N   MET A  78      37.812   6.392  -7.520  1.00  0.73           N  
ATOM   1248  CA  MET A  78      37.308   6.074  -8.850  1.00  0.73           C  
ATOM   1249  C   MET A  78      37.507   4.612  -9.160  1.00  0.73           C  
ATOM   1250  O   MET A  78      36.596   3.947  -9.661  1.00  0.73           O  
ATOM   1251  CB  MET A  78      38.002   6.890  -9.949  1.00  0.73           C  
ATOM   1252  CG  MET A  78      37.716   8.349  -9.933  1.00  0.73           C  
ATOM   1253  SD  MET A  78      38.485   9.327 -11.199  1.00  0.73           S  
ATOM   1254  CE  MET A  78      37.395   8.825 -12.498  1.00  0.73           C  
ATOM   1255  H   MET A  78      38.591   7.035  -7.414  1.00  0.73           H  
ATOM   1256  HA  MET A  78      36.240   6.273  -8.878  1.00  0.73           H  
ATOM   1257 1HB  MET A  78      39.083   6.751  -9.880  1.00  0.73           H  
ATOM   1258 2HB  MET A  78      37.681   6.523 -10.901  1.00  0.73           H  
ATOM   1259 1HG  MET A  78      36.662   8.452 -10.043  1.00  0.73           H  
ATOM   1260 2HG  MET A  78      38.009   8.742  -8.993  1.00  0.73           H  
ATOM   1261 1HE  MET A  78      37.645   9.346 -13.421  1.00  0.73           H  
ATOM   1262 2HE  MET A  78      37.476   7.759 -12.643  1.00  0.73           H  
ATOM   1263 3HE  MET A  78      36.378   9.060 -12.215  1.00  0.73           H  
ATOM   1264  N   VAL A  79      38.674   4.068  -8.817  1.00  0.77           N  
ATOM   1265  CA  VAL A  79      38.869   2.682  -9.170  1.00  0.77           C  
ATOM   1266  C   VAL A  79      37.979   1.848  -8.276  1.00  0.77           C  
ATOM   1267  O   VAL A  79      37.355   0.910  -8.751  1.00  0.77           O  
ATOM   1268  CB  VAL A  79      40.290   2.159  -8.998  1.00  0.77           C  
ATOM   1269  CG1 VAL A  79      40.254   0.697  -9.401  1.00  0.77           C  
ATOM   1270  CG2 VAL A  79      41.249   2.895  -9.785  1.00  0.77           C  
ATOM   1271  H   VAL A  79      39.418   4.620  -8.384  1.00  0.77           H  
ATOM   1272  HA  VAL A  79      38.567   2.532 -10.200  1.00  0.77           H  
ATOM   1273  HB  VAL A  79      40.581   2.226  -7.949  1.00  0.77           H  
ATOM   1274 1HG1 VAL A  79      41.200   0.230  -9.338  1.00  0.77           H  
ATOM   1275 2HG1 VAL A  79      39.548   0.169  -8.788  1.00  0.77           H  
ATOM   1276 3HG1 VAL A  79      39.939   0.653 -10.436  1.00  0.77           H  
ATOM   1277 1HG2 VAL A  79      42.225   2.468  -9.627  1.00  0.77           H  
ATOM   1278 2HG2 VAL A  79      40.991   2.828 -10.800  1.00  0.77           H  
ATOM   1279 3HG2 VAL A  79      41.248   3.923  -9.479  1.00  0.77           H  
ATOM   1280  N   GLY A  80      37.918   2.200  -6.982  1.00  0.84           N  
ATOM   1281  CA  GLY A  80      37.123   1.496  -5.983  1.00  0.84           C  
ATOM   1282  C   GLY A  80      35.675   1.310  -6.404  1.00  0.84           C  
ATOM   1283  O   GLY A  80      35.153   0.189  -6.389  1.00  0.84           O  
ATOM   1284  H   GLY A  80      38.463   2.997  -6.655  1.00  0.84           H  
ATOM   1285 1HA  GLY A  80      37.562   0.530  -5.803  1.00  0.84           H  
ATOM   1286 2HA  GLY A  80      37.166   2.053  -5.046  1.00  0.84           H  
ATOM   1287  N   ILE A  81      35.023   2.400  -6.794  1.00  0.94           N  
ATOM   1288  CA  ILE A  81      33.638   2.316  -7.228  1.00  0.94           C  
ATOM   1289  C   ILE A  81      33.485   1.399  -8.424  1.00  0.94           C  
ATOM   1290  O   ILE A  81      32.550   0.599  -8.483  1.00  0.94           O  
ATOM   1291  CB  ILE A  81      33.081   3.706  -7.552  1.00  0.94           C  
ATOM   1292  CG1 ILE A  81      32.922   4.508  -6.248  1.00  0.94           C  
ATOM   1293  CG2 ILE A  81      31.795   3.603  -8.329  1.00  0.94           C  
ATOM   1294  CD1 ILE A  81      32.650   5.960  -6.458  1.00  0.94           C  
ATOM   1295  H   ILE A  81      35.497   3.305  -6.779  1.00  0.94           H  
ATOM   1296  HA  ILE A  81      33.050   1.902  -6.411  1.00  0.94           H  
ATOM   1297  HB  ILE A  81      33.821   4.240  -8.159  1.00  0.94           H  
ATOM   1298 1HG1 ILE A  81      32.105   4.082  -5.669  1.00  0.94           H  
ATOM   1299 2HG1 ILE A  81      33.845   4.417  -5.670  1.00  0.94           H  
ATOM   1300 1HG2 ILE A  81      31.447   4.606  -8.562  1.00  0.94           H  
ATOM   1301 2HG2 ILE A  81      31.969   3.057  -9.256  1.00  0.94           H  
ATOM   1302 3HG2 ILE A  81      31.049   3.078  -7.736  1.00  0.94           H  
ATOM   1303 1HD1 ILE A  81      32.562   6.463  -5.496  1.00  0.94           H  
ATOM   1304 2HD1 ILE A  81      33.463   6.364  -7.003  1.00  0.94           H  
ATOM   1305 3HD1 ILE A  81      31.732   6.096  -7.020  1.00  0.94           H  
ATOM   1306  N   PHE A  82      34.380   1.511  -9.393  1.00  1.10           N  
ATOM   1307  CA  PHE A  82      34.308   0.642 -10.546  1.00  1.10           C  
ATOM   1308  C   PHE A  82      34.612  -0.832 -10.242  1.00  1.10           C  
ATOM   1309  O   PHE A  82      33.953  -1.719 -10.802  1.00  1.10           O  
ATOM   1310  CB  PHE A  82      35.255   1.161 -11.614  1.00  1.10           C  
ATOM   1311  CG  PHE A  82      34.685   2.258 -12.469  1.00  1.10           C  
ATOM   1312  CD1 PHE A  82      34.460   3.532 -11.974  1.00  1.10           C  
ATOM   1313  CD2 PHE A  82      34.385   2.008 -13.804  1.00  1.10           C  
ATOM   1314  CE1 PHE A  82      33.959   4.531 -12.789  1.00  1.10           C  
ATOM   1315  CE2 PHE A  82      33.887   3.003 -14.617  1.00  1.10           C  
ATOM   1316  CZ  PHE A  82      33.675   4.261 -14.113  1.00  1.10           C  
ATOM   1317  H   PHE A  82      35.136   2.202  -9.328  1.00  1.10           H  
ATOM   1318  HA  PHE A  82      33.295   0.704 -10.931  1.00  1.10           H  
ATOM   1319 1HB  PHE A  82      36.141   1.561 -11.117  1.00  1.10           H  
ATOM   1320 2HB  PHE A  82      35.592   0.376 -12.238  1.00  1.10           H  
ATOM   1321  HD1 PHE A  82      34.681   3.742 -10.935  1.00  1.10           H  
ATOM   1322  HD2 PHE A  82      34.563   1.016 -14.217  1.00  1.10           H  
ATOM   1323  HE1 PHE A  82      33.789   5.530 -12.385  1.00  1.10           H  
ATOM   1324  HE2 PHE A  82      33.664   2.793 -15.663  1.00  1.10           H  
ATOM   1325  HZ  PHE A  82      33.280   5.038 -14.760  1.00  1.10           H  
ATOM   1326  N   ALA A  83      35.617  -1.054  -9.375  1.00  1.33           N  
ATOM   1327  CA  ALA A  83      36.155  -2.350  -8.946  1.00  1.33           C  
ATOM   1328  C   ALA A  83      35.149  -3.210  -8.223  1.00  1.33           C  
ATOM   1329  O   ALA A  83      35.118  -4.429  -8.404  1.00  1.33           O  
ATOM   1330  CB  ALA A  83      37.342  -2.114  -8.014  1.00  1.33           C  
ATOM   1331  H   ALA A  83      36.068  -0.242  -8.982  1.00  1.33           H  
ATOM   1332  HA  ALA A  83      36.478  -2.889  -9.832  1.00  1.33           H  
ATOM   1333 1HB  ALA A  83      37.782  -3.054  -7.712  1.00  1.33           H  
ATOM   1334 2HB  ALA A  83      38.082  -1.522  -8.502  1.00  1.33           H  
ATOM   1335 3HB  ALA A  83      36.997  -1.582  -7.134  1.00  1.33           H  
ATOM   1336  N   LYS A  84      34.322  -2.575  -7.409  1.00  1.66           N  
ATOM   1337  CA  LYS A  84      33.332  -3.289  -6.635  1.00  1.66           C  
ATOM   1338  C   LYS A  84      32.452  -4.147  -7.552  1.00  1.66           C  
ATOM   1339  O   LYS A  84      32.016  -3.664  -8.597  1.00  1.66           O  
ATOM   1340  CB  LYS A  84      32.448  -2.297  -5.874  1.00  1.66           C  
ATOM   1341  CG  LYS A  84      31.385  -2.960  -4.994  1.00  1.66           C  
ATOM   1342  CD  LYS A  84      30.470  -1.971  -4.300  1.00  1.66           C  
ATOM   1343  CE  LYS A  84      29.399  -2.722  -3.485  1.00  1.66           C  
ATOM   1344  NZ  LYS A  84      28.384  -3.416  -4.382  1.00  1.66           N  
ATOM   1345  H   LYS A  84      34.420  -1.564  -7.288  1.00  1.66           H  
ATOM   1346  HA  LYS A  84      33.858  -3.893  -5.910  1.00  1.66           H  
ATOM   1347 1HB  LYS A  84      33.073  -1.661  -5.245  1.00  1.66           H  
ATOM   1348 2HB  LYS A  84      31.942  -1.644  -6.592  1.00  1.66           H  
ATOM   1349 1HG  LYS A  84      30.782  -3.600  -5.591  1.00  1.66           H  
ATOM   1350 2HG  LYS A  84      31.876  -3.565  -4.237  1.00  1.66           H  
ATOM   1351 1HD  LYS A  84      31.051  -1.332  -3.635  1.00  1.66           H  
ATOM   1352 2HD  LYS A  84      29.978  -1.346  -5.046  1.00  1.66           H  
ATOM   1353 1HE  LYS A  84      29.892  -3.472  -2.869  1.00  1.66           H  
ATOM   1354 2HE  LYS A  84      28.877  -2.018  -2.838  1.00  1.66           H  
ATOM   1355 1HZ  LYS A  84      27.694  -3.914  -3.825  1.00  1.66           H  
ATOM   1356 2HZ  LYS A  84      27.912  -2.737  -4.953  1.00  1.66           H  
ATOM   1357 3HZ  LYS A  84      28.857  -4.094  -5.000  1.00  1.66           H  
ATOM   1358  N   PRO A  85      32.182  -5.427  -7.215  1.00  2.11           N  
ATOM   1359  CA  PRO A  85      31.280  -6.285  -7.952  1.00  2.11           C  
ATOM   1360  C   PRO A  85      29.972  -5.532  -8.040  1.00  2.11           C  
ATOM   1361  O   PRO A  85      29.541  -4.924  -7.063  1.00  2.11           O  
ATOM   1362  CB  PRO A  85      31.195  -7.531  -7.062  1.00  2.11           C  
ATOM   1363  CG  PRO A  85      32.533  -7.561  -6.342  1.00  2.11           C  
ATOM   1364  CD  PRO A  85      32.880  -6.101  -6.096  1.00  2.11           C  
ATOM   1365  HA  PRO A  85      31.687  -6.493  -8.948  1.00  2.11           H  
ATOM   1366 1HB  PRO A  85      30.339  -7.448  -6.376  1.00  2.11           H  
ATOM   1367 2HB  PRO A  85      31.025  -8.422  -7.683  1.00  2.11           H  
ATOM   1368 1HG  PRO A  85      32.440  -8.135  -5.406  1.00  2.11           H  
ATOM   1369 2HG  PRO A  85      33.290  -8.076  -6.946  1.00  2.11           H  
ATOM   1370 1HD  PRO A  85      32.507  -5.762  -5.123  1.00  2.11           H  
ATOM   1371 2HD  PRO A  85      33.975  -6.004  -6.200  1.00  2.11           H  
ATOM   1372  N   ARG A  86      29.298  -5.622  -9.172  1.00  2.66           N  
ATOM   1373  CA  ARG A  86      28.094  -4.822  -9.371  1.00  2.66           C  
ATOM   1374  C   ARG A  86      26.799  -5.519  -8.982  1.00  2.66           C  
ATOM   1375  O   ARG A  86      25.723  -5.039  -9.324  1.00  2.66           O  
ATOM   1376  CB  ARG A  86      28.001  -4.420 -10.820  1.00  2.66           C  
ATOM   1377  CG  ARG A  86      29.246  -3.714 -11.360  1.00  2.66           C  
ATOM   1378  CD  ARG A  86      29.597  -2.460 -10.643  1.00  2.66           C  
ATOM   1379  NE  ARG A  86      30.745  -1.837 -11.274  1.00  2.66           N  
ATOM   1380  CZ  ARG A  86      30.654  -1.043 -12.335  1.00  2.66           C  
ATOM   1381  NH1 ARG A  86      29.478  -0.755 -12.861  1.00  2.66           N  
ATOM   1382  NH2 ARG A  86      31.739  -0.569 -12.845  1.00  2.66           N  
ATOM   1383  H   ARG A  86      29.658  -6.177  -9.934  1.00  2.66           H  
ATOM   1384  HA  ARG A  86      28.187  -3.919  -8.768  1.00  2.66           H  
ATOM   1385 1HB  ARG A  86      27.815  -5.304 -11.433  1.00  2.66           H  
ATOM   1386 2HB  ARG A  86      27.150  -3.751 -10.954  1.00  2.66           H  
ATOM   1387 1HG  ARG A  86      30.102  -4.389 -11.274  1.00  2.66           H  
ATOM   1388 2HG  ARG A  86      29.096  -3.463 -12.405  1.00  2.66           H  
ATOM   1389 1HD  ARG A  86      28.761  -1.764 -10.674  1.00  2.66           H  
ATOM   1390 2HD  ARG A  86      29.853  -2.681  -9.605  1.00  2.66           H  
ATOM   1391  HE  ARG A  86      31.707  -2.015 -10.906  1.00  2.66           H  
ATOM   1392 1HH1 ARG A  86      28.638  -1.130 -12.443  1.00  2.66           H  
ATOM   1393 2HH1 ARG A  86      29.423  -0.151 -13.667  1.00  2.66           H  
ATOM   1394 1HH2 ARG A  86      32.628  -0.844 -12.393  1.00  2.66           H  
ATOM   1395 2HH2 ARG A  86      31.687   0.018 -13.661  1.00  2.66           H  
ATOM   1396  N   ASP A  87      26.927  -6.625  -8.250  1.00  3.26           N  
ATOM   1397  CA  ASP A  87      25.822  -7.468  -7.801  1.00  3.26           C  
ATOM   1398  C   ASP A  87      25.171  -8.145  -9.022  1.00  3.26           C  
ATOM   1399  O   ASP A  87      25.232  -7.604 -10.135  1.00  3.26           O  
ATOM   1400  CB  ASP A  87      24.786  -6.670  -6.978  1.00  3.26           C  
ATOM   1401  CG  ASP A  87      25.324  -6.177  -5.614  1.00  3.26           C  
ATOM   1402  OD1 ASP A  87      26.367  -6.629  -5.195  1.00  3.26           O  
ATOM   1403  OD2 ASP A  87      24.683  -5.344  -5.012  1.00  3.26           O  
ATOM   1404  H   ASP A  87      27.867  -6.900  -8.003  1.00  3.26           H  
ATOM   1405  HA  ASP A  87      26.250  -8.208  -7.140  1.00  3.26           H  
ATOM   1406 1HB  ASP A  87      24.423  -5.817  -7.531  1.00  3.26           H  
ATOM   1407 2HB  ASP A  87      23.919  -7.292  -6.788  1.00  3.26           H  
ATOM   1408  N   PRO A  88      24.625  -9.366  -8.887  1.00  3.74           N  
ATOM   1409  CA  PRO A  88      24.053 -10.106  -9.984  1.00  3.74           C  
ATOM   1410  C   PRO A  88      23.038  -9.279 -10.727  1.00  3.74           C  
ATOM   1411  O   PRO A  88      22.164  -8.651 -10.129  1.00  3.74           O  
ATOM   1412  CB  PRO A  88      23.379 -11.281  -9.273  1.00  3.74           C  
ATOM   1413  CG  PRO A  88      24.206 -11.486  -8.030  1.00  3.74           C  
ATOM   1414  CD  PRO A  88      24.585 -10.086  -7.585  1.00  3.74           C  
ATOM   1415  HA  PRO A  88      24.855 -10.448 -10.655  1.00  3.74           H  
ATOM   1416 1HB  PRO A  88      22.330 -11.031  -9.056  1.00  3.74           H  
ATOM   1417 2HB  PRO A  88      23.366 -12.160  -9.935  1.00  3.74           H  
ATOM   1418 1HG  PRO A  88      23.623 -12.031  -7.272  1.00  3.74           H  
ATOM   1419 2HG  PRO A  88      25.084 -12.108  -8.262  1.00  3.74           H  
ATOM   1420 1HD  PRO A  88      23.826  -9.660  -6.914  1.00  3.74           H  
ATOM   1421 2HD  PRO A  88      25.566 -10.170  -7.116  1.00  3.74           H  
ATOM   1422  N   TYR A  89      23.164  -9.314 -12.043  1.00  3.95           N  
ATOM   1423  CA  TYR A  89      22.306  -8.618 -12.989  1.00  3.95           C  
ATOM   1424  C   TYR A  89      22.252  -7.097 -12.852  1.00  3.95           C  
ATOM   1425  O   TYR A  89      21.350  -6.489 -13.428  1.00  3.95           O  
ATOM   1426  CB  TYR A  89      20.881  -9.160 -12.903  1.00  3.95           C  
ATOM   1427  CG  TYR A  89      20.802 -10.657 -13.086  1.00  3.95           C  
ATOM   1428  CD1 TYR A  89      20.611 -11.479 -11.982  1.00  3.95           C  
ATOM   1429  CD2 TYR A  89      20.939 -11.212 -14.346  1.00  3.95           C  
ATOM   1430  CE1 TYR A  89      20.554 -12.848 -12.142  1.00  3.95           C  
ATOM   1431  CE2 TYR A  89      20.881 -12.579 -14.509  1.00  3.95           C  
ATOM   1432  CZ  TYR A  89      20.690 -13.398 -13.413  1.00  3.95           C  
ATOM   1433  OH  TYR A  89      20.637 -14.766 -13.576  1.00  3.95           O  
ATOM   1434  H   TYR A  89      23.921  -9.864 -12.422  1.00  3.95           H  
ATOM   1435  HA  TYR A  89      22.686  -8.830 -13.988  1.00  3.95           H  
ATOM   1436 1HB  TYR A  89      20.440  -8.906 -11.939  1.00  3.95           H  
ATOM   1437 2HB  TYR A  89      20.271  -8.688 -13.668  1.00  3.95           H  
ATOM   1438  HD1 TYR A  89      20.506 -11.041 -10.988  1.00  3.95           H  
ATOM   1439  HD2 TYR A  89      21.094 -10.569 -15.212  1.00  3.95           H  
ATOM   1440  HE1 TYR A  89      20.405 -13.493 -11.276  1.00  3.95           H  
ATOM   1441  HE2 TYR A  89      20.990 -13.014 -15.503  1.00  3.95           H  
ATOM   1442  HH  TYR A  89      20.485 -15.184 -12.725  1.00  3.95           H  
ATOM   1443  N   ARG A  90      23.221  -6.449 -12.174  1.00  3.81           N  
ATOM   1444  CA  ARG A  90      23.124  -4.991 -12.130  1.00  3.81           C  
ATOM   1445  C   ARG A  90      24.333  -4.104 -12.503  1.00  3.81           C  
ATOM   1446  O   ARG A  90      24.470  -3.008 -11.958  1.00  3.81           O  
ATOM   1447  CB  ARG A  90      22.729  -4.581 -10.720  1.00  3.81           C  
ATOM   1448  CG  ARG A  90      21.380  -5.037 -10.216  1.00  3.81           C  
ATOM   1449  CD  ARG A  90      21.249  -4.728  -8.768  1.00  3.81           C  
ATOM   1450  NE  ARG A  90      21.313  -3.291  -8.495  1.00  3.81           N  
ATOM   1451  CZ  ARG A  90      21.536  -2.762  -7.268  1.00  3.81           C  
ATOM   1452  NH1 ARG A  90      21.706  -3.559  -6.229  1.00  3.81           N  
ATOM   1453  NH2 ARG A  90      21.591  -1.448  -7.097  1.00  3.81           N  
ATOM   1454  H   ARG A  90      23.950  -6.948 -11.655  1.00  3.81           H  
ATOM   1455  HA  ARG A  90      22.314  -4.696 -12.794  1.00  3.81           H  
ATOM   1456 1HB  ARG A  90      23.447  -4.986 -10.026  1.00  3.81           H  
ATOM   1457 2HB  ARG A  90      22.760  -3.494 -10.630  1.00  3.81           H  
ATOM   1458 1HG  ARG A  90      20.586  -4.521 -10.762  1.00  3.81           H  
ATOM   1459 2HG  ARG A  90      21.282  -6.113 -10.343  1.00  3.81           H  
ATOM   1460 1HD  ARG A  90      20.293  -5.100  -8.409  1.00  3.81           H  
ATOM   1461 2HD  ARG A  90      22.058  -5.215  -8.221  1.00  3.81           H  
ATOM   1462  HE  ARG A  90      21.177  -2.643  -9.290  1.00  3.81           H  
ATOM   1463 1HH1 ARG A  90      21.664  -4.562  -6.347  1.00  3.81           H  
ATOM   1464 2HH1 ARG A  90      21.882  -3.170  -5.314  1.00  3.81           H  
ATOM   1465 1HH2 ARG A  90      21.474  -0.815  -7.885  1.00  3.81           H  
ATOM   1466 2HH2 ARG A  90      21.759  -1.071  -6.180  1.00  3.81           H  
ATOM   1467  N   PRO A  91      25.129  -4.405 -13.548  1.00  3.38           N  
ATOM   1468  CA  PRO A  91      26.083  -3.476 -14.133  1.00  3.38           C  
ATOM   1469  C   PRO A  91      25.295  -2.649 -15.147  1.00  3.38           C  
ATOM   1470  O   PRO A  91      25.594  -2.653 -16.343  1.00  3.38           O  
ATOM   1471  CB  PRO A  91      27.111  -4.418 -14.757  1.00  3.38           C  
ATOM   1472  CG  PRO A  91      26.301  -5.618 -15.167  1.00  3.38           C  
ATOM   1473  CD  PRO A  91      25.207  -5.762 -14.099  1.00  3.38           C  
ATOM   1474  HA  PRO A  91      26.521  -2.843 -13.348  1.00  3.38           H  
ATOM   1475 1HB  PRO A  91      27.598  -3.925 -15.616  1.00  3.38           H  
ATOM   1476 2HB  PRO A  91      27.898  -4.665 -14.040  1.00  3.38           H  
ATOM   1477 1HG  PRO A  91      25.921  -5.479 -16.145  1.00  3.38           H  
ATOM   1478 2HG  PRO A  91      26.951  -6.504 -15.216  1.00  3.38           H  
ATOM   1479 1HD  PRO A  91      24.262  -6.039 -14.591  1.00  3.38           H  
ATOM   1480 2HD  PRO A  91      25.537  -6.483 -13.336  1.00  3.38           H  
ATOM   1481  N   TYR A  92      24.256  -1.985 -14.640  1.00  2.83           N  
ATOM   1482  CA  TYR A  92      23.233  -1.328 -15.442  1.00  2.83           C  
ATOM   1483  C   TYR A  92      23.675  -0.247 -16.404  1.00  2.83           C  
ATOM   1484  O   TYR A  92      23.092  -0.116 -17.467  1.00  2.83           O  
ATOM   1485  CB  TYR A  92      22.142  -0.785 -14.521  1.00  2.83           C  
ATOM   1486  CG  TYR A  92      22.520   0.450 -13.729  1.00  2.83           C  
ATOM   1487  CD1 TYR A  92      22.222   1.725 -14.211  1.00  2.83           C  
ATOM   1488  CD2 TYR A  92      23.170   0.305 -12.514  1.00  2.83           C  
ATOM   1489  CE1 TYR A  92      22.566   2.837 -13.470  1.00  2.83           C  
ATOM   1490  CE2 TYR A  92      23.518   1.421 -11.779  1.00  2.83           C  
ATOM   1491  CZ  TYR A  92      23.217   2.682 -12.251  1.00  2.83           C  
ATOM   1492  OH  TYR A  92      23.561   3.792 -11.510  1.00  2.83           O  
ATOM   1493  H   TYR A  92      24.151  -1.999 -13.625  1.00  2.83           H  
ATOM   1494  HA  TYR A  92      22.766  -2.104 -16.049  1.00  2.83           H  
ATOM   1495 1HB  TYR A  92      21.256  -0.549 -15.112  1.00  2.83           H  
ATOM   1496 2HB  TYR A  92      21.853  -1.563 -13.806  1.00  2.83           H  
ATOM   1497  HD1 TYR A  92      21.717   1.845 -15.159  1.00  2.83           H  
ATOM   1498  HD2 TYR A  92      23.403  -0.693 -12.137  1.00  2.83           H  
ATOM   1499  HE1 TYR A  92      22.332   3.824 -13.839  1.00  2.83           H  
ATOM   1500  HE2 TYR A  92      24.026   1.304 -10.823  1.00  2.83           H  
ATOM   1501  HH  TYR A  92      23.291   4.586 -11.981  1.00  2.83           H  
ATOM   1502  N   ILE A  93      24.714   0.506 -16.113  1.00  2.31           N  
ATOM   1503  CA  ILE A  93      25.034   1.562 -17.068  1.00  2.31           C  
ATOM   1504  C   ILE A  93      25.467   0.925 -18.388  1.00  2.31           C  
ATOM   1505  O   ILE A  93      24.958   1.250 -19.464  1.00  2.31           O  
ATOM   1506  CB  ILE A  93      26.133   2.462 -16.498  1.00  2.31           C  
ATOM   1507  CG1 ILE A  93      25.576   3.190 -15.285  1.00  2.31           C  
ATOM   1508  CG2 ILE A  93      26.630   3.461 -17.543  1.00  2.31           C  
ATOM   1509  CD1 ILE A  93      26.604   3.864 -14.440  1.00  2.31           C  
ATOM   1510  H   ILE A  93      25.224   0.384 -15.250  1.00  2.31           H  
ATOM   1511  HA  ILE A  93      24.138   2.157 -17.242  1.00  2.31           H  
ATOM   1512  HB  ILE A  93      26.966   1.845 -16.164  1.00  2.31           H  
ATOM   1513 1HG1 ILE A  93      24.861   3.940 -15.626  1.00  2.31           H  
ATOM   1514 2HG1 ILE A  93      25.063   2.473 -14.666  1.00  2.31           H  
ATOM   1515 1HG2 ILE A  93      27.409   4.081 -17.105  1.00  2.31           H  
ATOM   1516 2HG2 ILE A  93      27.035   2.925 -18.400  1.00  2.31           H  
ATOM   1517 3HG2 ILE A  93      25.816   4.093 -17.867  1.00  2.31           H  
ATOM   1518 1HD1 ILE A  93      26.118   4.358 -13.596  1.00  2.31           H  
ATOM   1519 2HD1 ILE A  93      27.313   3.126 -14.068  1.00  2.31           H  
ATOM   1520 3HD1 ILE A  93      27.126   4.589 -15.029  1.00  2.31           H  
ATOM   1521  N   TYR A  94      26.395  -0.015 -18.297  1.00  1.89           N  
ATOM   1522  CA  TYR A  94      26.859  -0.731 -19.470  1.00  1.89           C  
ATOM   1523  C   TYR A  94      25.738  -1.530 -20.113  1.00  1.89           C  
ATOM   1524  O   TYR A  94      25.530  -1.456 -21.332  1.00  1.89           O  
ATOM   1525  CB  TYR A  94      28.027  -1.650 -19.141  1.00  1.89           C  
ATOM   1526  CG  TYR A  94      28.452  -2.473 -20.337  1.00  1.89           C  
ATOM   1527  CD1 TYR A  94      29.201  -1.896 -21.346  1.00  1.89           C  
ATOM   1528  CD2 TYR A  94      28.080  -3.803 -20.429  1.00  1.89           C  
ATOM   1529  CE1 TYR A  94      29.578  -2.650 -22.442  1.00  1.89           C  
ATOM   1530  CE2 TYR A  94      28.454  -4.553 -21.521  1.00  1.89           C  
ATOM   1531  CZ  TYR A  94      29.203  -3.983 -22.525  1.00  1.89           C  
ATOM   1532  OH  TYR A  94      29.573  -4.730 -23.619  1.00  1.89           O  
ATOM   1533  H   TYR A  94      26.773  -0.252 -17.392  1.00  1.89           H  
ATOM   1534  HA  TYR A  94      27.199   0.002 -20.203  1.00  1.89           H  
ATOM   1535 1HB  TYR A  94      28.882  -1.061 -18.802  1.00  1.89           H  
ATOM   1536 2HB  TYR A  94      27.742  -2.331 -18.334  1.00  1.89           H  
ATOM   1537  HD1 TYR A  94      29.495  -0.845 -21.275  1.00  1.89           H  
ATOM   1538  HD2 TYR A  94      27.482  -4.259 -19.635  1.00  1.89           H  
ATOM   1539  HE1 TYR A  94      30.168  -2.197 -23.239  1.00  1.89           H  
ATOM   1540  HE2 TYR A  94      28.151  -5.601 -21.587  1.00  1.89           H  
ATOM   1541  HH  TYR A  94      29.062  -5.546 -23.636  1.00  1.89           H  
ATOM   1542  N   GLU A  95      25.026  -2.319 -19.303  1.00  1.59           N  
ATOM   1543  CA  GLU A  95      24.006  -3.180 -19.873  1.00  1.59           C  
ATOM   1544  C   GLU A  95      22.870  -2.407 -20.513  1.00  1.59           C  
ATOM   1545  O   GLU A  95      22.435  -2.783 -21.591  1.00  1.59           O  
ATOM   1546  CB  GLU A  95      23.451  -4.124 -18.820  1.00  1.59           C  
ATOM   1547  CG  GLU A  95      24.420  -5.181 -18.363  1.00  1.59           C  
ATOM   1548  CD  GLU A  95      24.798  -6.217 -19.403  1.00  1.59           C  
ATOM   1549  OE1 GLU A  95      23.924  -6.817 -19.969  1.00  1.59           O  
ATOM   1550  OE2 GLU A  95      25.975  -6.422 -19.604  1.00  1.59           O  
ATOM   1551  H   GLU A  95      25.209  -2.336 -18.297  1.00  1.59           H  
ATOM   1552  HA  GLU A  95      24.477  -3.784 -20.649  1.00  1.59           H  
ATOM   1553 1HB  GLU A  95      23.150  -3.550 -17.945  1.00  1.59           H  
ATOM   1554 2HB  GLU A  95      22.566  -4.618 -19.206  1.00  1.59           H  
ATOM   1555 1HG  GLU A  95      25.326  -4.655 -18.079  1.00  1.59           H  
ATOM   1556 2HG  GLU A  95      24.007  -5.673 -17.483  1.00  1.59           H  
ATOM   1557  N   MET A  96      22.433  -1.290 -19.925  1.00  1.40           N  
ATOM   1558  CA  MET A  96      21.356  -0.530 -20.542  1.00  1.40           C  
ATOM   1559  C   MET A  96      21.793  -0.005 -21.901  1.00  1.40           C  
ATOM   1560  O   MET A  96      21.017  -0.025 -22.870  1.00  1.40           O  
ATOM   1561  CB  MET A  96      20.910   0.622 -19.636  1.00  1.40           C  
ATOM   1562  CG  MET A  96      20.188   0.170 -18.368  1.00  1.40           C  
ATOM   1563  SD  MET A  96      19.700   1.528 -17.221  1.00  1.40           S  
ATOM   1564  CE  MET A  96      18.337   2.374 -18.060  1.00  1.40           C  
ATOM   1565  H   MET A  96      22.813  -0.976 -19.039  1.00  1.40           H  
ATOM   1566  HA  MET A  96      20.508  -1.198 -20.695  1.00  1.40           H  
ATOM   1567 1HB  MET A  96      21.789   1.193 -19.325  1.00  1.40           H  
ATOM   1568 2HB  MET A  96      20.256   1.292 -20.187  1.00  1.40           H  
ATOM   1569 1HG  MET A  96      19.341  -0.353 -18.664  1.00  1.40           H  
ATOM   1570 2HG  MET A  96      20.798  -0.535 -17.824  1.00  1.40           H  
ATOM   1571 1HE  MET A  96      17.979   3.192 -17.434  1.00  1.40           H  
ATOM   1572 2HE  MET A  96      18.684   2.771 -19.016  1.00  1.40           H  
ATOM   1573 3HE  MET A  96      17.522   1.687 -18.231  1.00  1.40           H  
ATOM   1574  N   LEU A  97      23.058   0.422 -21.992  1.00  1.30           N  
ATOM   1575  CA  LEU A  97      23.579   0.950 -23.239  1.00  1.30           C  
ATOM   1576  C   LEU A  97      23.588  -0.148 -24.301  1.00  1.30           C  
ATOM   1577  O   LEU A  97      23.171   0.072 -25.437  1.00  1.30           O  
ATOM   1578  CB  LEU A  97      25.016   1.467 -23.038  1.00  1.30           C  
ATOM   1579  CG  LEU A  97      25.666   2.122 -24.243  1.00  1.30           C  
ATOM   1580  CD1 LEU A  97      24.847   3.352 -24.631  1.00  1.30           C  
ATOM   1581  CD2 LEU A  97      27.098   2.498 -23.896  1.00  1.30           C  
ATOM   1582  H   LEU A  97      23.667   0.425 -21.167  1.00  1.30           H  
ATOM   1583  HA  LEU A  97      22.938   1.761 -23.575  1.00  1.30           H  
ATOM   1584 1HB  LEU A  97      25.044   2.164 -22.220  1.00  1.30           H  
ATOM   1585 2HB  LEU A  97      25.641   0.621 -22.763  1.00  1.30           H  
ATOM   1586  HG  LEU A  97      25.662   1.427 -25.084  1.00  1.30           H  
ATOM   1587 1HD1 LEU A  97      25.293   3.831 -25.501  1.00  1.30           H  
ATOM   1588 2HD1 LEU A  97      23.844   3.044 -24.859  1.00  1.30           H  
ATOM   1589 3HD1 LEU A  97      24.831   4.058 -23.800  1.00  1.30           H  
ATOM   1590 1HD2 LEU A  97      27.571   2.971 -24.758  1.00  1.30           H  
ATOM   1591 2HD2 LEU A  97      27.098   3.193 -23.054  1.00  1.30           H  
ATOM   1592 3HD2 LEU A  97      27.654   1.599 -23.622  1.00  1.30           H  
ATOM   1593  N   ASP A  98      24.061  -1.340 -23.909  1.00  1.26           N  
ATOM   1594  CA  ASP A  98      24.187  -2.496 -24.798  1.00  1.26           C  
ATOM   1595  C   ASP A  98      22.830  -3.128 -25.179  1.00  1.26           C  
ATOM   1596  O   ASP A  98      22.648  -3.593 -26.306  1.00  1.26           O  
ATOM   1597  CB  ASP A  98      25.101  -3.543 -24.137  1.00  1.26           C  
ATOM   1598  CG  ASP A  98      25.648  -4.597 -25.108  1.00  1.26           C  
ATOM   1599  OD1 ASP A  98      26.364  -4.217 -26.008  1.00  1.26           O  
ATOM   1600  OD2 ASP A  98      25.378  -5.762 -24.935  1.00  1.26           O  
ATOM   1601  H   ASP A  98      24.387  -1.437 -22.945  1.00  1.26           H  
ATOM   1602  HA  ASP A  98      24.665  -2.158 -25.717  1.00  1.26           H  
ATOM   1603 1HB  ASP A  98      25.940  -3.035 -23.652  1.00  1.26           H  
ATOM   1604 2HB  ASP A  98      24.539  -4.052 -23.346  1.00  1.26           H  
ATOM   1605  N   ASN A  99      21.890  -3.172 -24.225  1.00  1.28           N  
ATOM   1606  CA  ASN A  99      20.560  -3.750 -24.415  1.00  1.28           C  
ATOM   1607  C   ASN A  99      19.700  -2.916 -25.347  1.00  1.28           C  
ATOM   1608  O   ASN A  99      18.784  -3.426 -25.993  1.00  1.28           O  
ATOM   1609  CB  ASN A  99      19.860  -3.908 -23.082  1.00  1.28           C  
ATOM   1610  CG  ASN A  99      20.416  -5.032 -22.266  1.00  1.28           C  
ATOM   1611  OD1 ASN A  99      20.999  -5.983 -22.805  1.00  1.28           O  
ATOM   1612  ND2 ASN A  99      20.259  -4.934 -20.984  1.00  1.28           N  
ATOM   1613  H   ASN A  99      22.111  -2.795 -23.315  1.00  1.28           H  
ATOM   1614  HA  ASN A  99      20.676  -4.734 -24.870  1.00  1.28           H  
ATOM   1615 1HB  ASN A  99      19.976  -2.984 -22.512  1.00  1.28           H  
ATOM   1616 2HB  ASN A  99      18.799  -4.055 -23.218  1.00  1.28           H  
ATOM   1617 1HD2 ASN A  99      20.622  -5.633 -20.351  1.00  1.28           H  
ATOM   1618 2HD2 ASN A  99      19.760  -4.148 -20.592  1.00  1.28           H  
ATOM   1619  N   SER A 100      19.951  -1.622 -25.385  1.00  1.31           N  
ATOM   1620  CA  SER A 100      19.205  -0.742 -26.258  1.00  1.31           C  
ATOM   1621  C   SER A 100      19.693  -0.873 -27.706  1.00  1.31           C  
ATOM   1622  O   SER A 100      20.893  -0.996 -27.942  1.00  1.31           O  
ATOM   1623  CB  SER A 100      19.403   0.656 -25.762  1.00  1.31           C  
ATOM   1624  OG  SER A 100      18.901   0.824 -24.465  1.00  1.31           O  
ATOM   1625  H   SER A 100      20.670  -1.223 -24.780  1.00  1.31           H  
ATOM   1626  HA  SER A 100      18.163  -1.017 -26.233  1.00  1.31           H  
ATOM   1627 1HB  SER A 100      20.461   0.855 -25.753  1.00  1.31           H  
ATOM   1628 2HB  SER A 100      18.920   1.351 -26.442  1.00  1.31           H  
ATOM   1629  HG  SER A 100      19.561   0.395 -23.865  1.00  1.31           H  
ATOM   1630  N   GLY A 101      18.802  -0.757 -28.699  1.00  1.35           N  
ATOM   1631  CA  GLY A 101      19.272  -0.832 -30.079  1.00  1.35           C  
ATOM   1632  C   GLY A 101      19.865   0.479 -30.591  1.00  1.35           C  
ATOM   1633  O   GLY A 101      19.834   1.514 -29.904  1.00  1.35           O  
ATOM   1634  H   GLY A 101      17.794  -0.678 -28.539  1.00  1.35           H  
ATOM   1635 1HA  GLY A 101      20.016  -1.624 -30.160  1.00  1.35           H  
ATOM   1636 2HA  GLY A 101      18.435  -1.122 -30.715  1.00  1.35           H  
ATOM   1637  N   ASP A 102      20.392   0.434 -31.815  1.00  1.38           N  
ATOM   1638  CA  ASP A 102      21.018   1.605 -32.406  1.00  1.38           C  
ATOM   1639  C   ASP A 102      20.062   2.763 -32.537  1.00  1.38           C  
ATOM   1640  O   ASP A 102      18.890   2.588 -32.871  1.00  1.38           O  
ATOM   1641  CB  ASP A 102      21.646   1.262 -33.747  1.00  1.38           C  
ATOM   1642  CG  ASP A 102      22.945   0.421 -33.606  1.00  1.38           C  
ATOM   1643  OD1 ASP A 102      23.470   0.279 -32.497  1.00  1.38           O  
ATOM   1644  OD2 ASP A 102      23.399  -0.068 -34.610  1.00  1.38           O  
ATOM   1645  H   ASP A 102      20.371  -0.434 -32.331  1.00  1.38           H  
ATOM   1646  HA  ASP A 102      21.817   1.934 -31.761  1.00  1.38           H  
ATOM   1647 1HB  ASP A 102      20.931   0.707 -34.355  1.00  1.38           H  
ATOM   1648 2HB  ASP A 102      21.877   2.189 -34.284  1.00  1.38           H  
ATOM   1649  N   ASP A 103      20.592   3.942 -32.227  1.00  1.37           N  
ATOM   1650  CA  ASP A 103      19.906   5.226 -32.286  1.00  1.37           C  
ATOM   1651  C   ASP A 103      18.740   5.386 -31.303  1.00  1.37           C  
ATOM   1652  O   ASP A 103      18.029   6.390 -31.368  1.00  1.37           O  
ATOM   1653  CB  ASP A 103      19.416   5.503 -33.711  1.00  1.37           C  
ATOM   1654  CG  ASP A 103      20.569   5.633 -34.714  1.00  1.37           C  
ATOM   1655  OD1 ASP A 103      21.546   6.270 -34.390  1.00  1.37           O  
ATOM   1656  OD2 ASP A 103      20.468   5.079 -35.782  1.00  1.37           O  
ATOM   1657  H   ASP A 103      21.560   3.950 -31.943  1.00  1.37           H  
ATOM   1658  HA  ASP A 103      20.638   5.995 -32.040  1.00  1.37           H  
ATOM   1659 1HB  ASP A 103      18.738   4.720 -34.043  1.00  1.37           H  
ATOM   1660 2HB  ASP A 103      18.851   6.435 -33.716  1.00  1.37           H  
ATOM   1661  N   SER A 104      18.541   4.449 -30.369  1.00  1.33           N  
ATOM   1662  CA  SER A 104      17.459   4.653 -29.416  1.00  1.33           C  
ATOM   1663  C   SER A 104      17.683   5.870 -28.544  1.00  1.33           C  
ATOM   1664  O   SER A 104      18.774   6.092 -27.998  1.00  1.33           O  
ATOM   1665  CB  SER A 104      17.229   3.455 -28.524  1.00  1.33           C  
ATOM   1666  OG  SER A 104      16.235   3.753 -27.545  1.00  1.33           O  
ATOM   1667  H   SER A 104      19.108   3.599 -30.330  1.00  1.33           H  
ATOM   1668  HA  SER A 104      16.543   4.817 -29.986  1.00  1.33           H  
ATOM   1669 1HB  SER A 104      16.903   2.610 -29.134  1.00  1.33           H  
ATOM   1670 2HB  SER A 104      18.159   3.165 -28.040  1.00  1.33           H  
ATOM   1671  HG  SER A 104      15.918   2.892 -27.235  1.00  1.33           H  
ATOM   1672  N   GLU A 105      16.598   6.583 -28.292  1.00  1.27           N  
ATOM   1673  CA  GLU A 105      16.631   7.753 -27.437  1.00  1.27           C  
ATOM   1674  C   GLU A 105      17.059   7.352 -26.024  1.00  1.27           C  
ATOM   1675  O   GLU A 105      17.596   8.164 -25.271  1.00  1.27           O  
ATOM   1676  CB  GLU A 105      15.259   8.433 -27.421  1.00  1.27           C  
ATOM   1677  CG  GLU A 105      14.841   9.045 -28.751  1.00  1.27           C  
ATOM   1678  CD  GLU A 105      13.457   9.709 -28.737  1.00  1.27           C  
ATOM   1679  OE1 GLU A 105      12.811   9.748 -27.705  1.00  1.27           O  
ATOM   1680  OE2 GLU A 105      13.056  10.177 -29.776  1.00  1.27           O  
ATOM   1681  H   GLU A 105      15.734   6.325 -28.748  1.00  1.27           H  
ATOM   1682  HA  GLU A 105      17.365   8.454 -27.837  1.00  1.27           H  
ATOM   1683 1HB  GLU A 105      14.493   7.726 -27.100  1.00  1.27           H  
ATOM   1684 2HB  GLU A 105      15.286   9.248 -26.713  1.00  1.27           H  
ATOM   1685 1HG  GLU A 105      15.582   9.792 -29.032  1.00  1.27           H  
ATOM   1686 2HG  GLU A 105      14.855   8.263 -29.509  1.00  1.27           H  
ATOM   1687  N   ALA A 106      16.801   6.094 -25.644  1.00  1.20           N  
ATOM   1688  CA  ALA A 106      17.174   5.613 -24.322  1.00  1.20           C  
ATOM   1689  C   ALA A 106      18.691   5.684 -24.123  1.00  1.20           C  
ATOM   1690  O   ALA A 106      19.160   5.929 -23.007  1.00  1.20           O  
ATOM   1691  CB  ALA A 106      16.679   4.199 -24.125  1.00  1.20           C  
ATOM   1692  H   ALA A 106      16.395   5.436 -26.312  1.00  1.20           H  
ATOM   1693  HA  ALA A 106      16.704   6.257 -23.579  1.00  1.20           H  
ATOM   1694 1HB  ALA A 106      16.940   3.851 -23.130  1.00  1.20           H  
ATOM   1695 2HB  ALA A 106      15.603   4.185 -24.247  1.00  1.20           H  
ATOM   1696 3HB  ALA A 106      17.139   3.543 -24.864  1.00  1.20           H  
ATOM   1697  N   ARG A 107      19.461   5.452 -25.205  1.00  1.14           N  
ATOM   1698  CA  ARG A 107      20.919   5.451 -25.130  1.00  1.14           C  
ATOM   1699  C   ARG A 107      21.391   6.866 -25.048  1.00  1.14           C  
ATOM   1700  O   ARG A 107      22.352   7.181 -24.348  1.00  1.14           O  
ATOM   1701  CB  ARG A 107      21.552   4.814 -26.354  1.00  1.14           C  
ATOM   1702  CG  ARG A 107      21.311   3.374 -26.448  1.00  1.14           C  
ATOM   1703  CD  ARG A 107      21.850   2.731 -27.682  1.00  1.14           C  
ATOM   1704  NE  ARG A 107      23.310   2.735 -27.789  1.00  1.14           N  
ATOM   1705  CZ  ARG A 107      23.940   2.112 -28.798  1.00  1.14           C  
ATOM   1706  NH1 ARG A 107      23.179   1.489 -29.644  1.00  1.14           N  
ATOM   1707  NH2 ARG A 107      25.259   2.122 -28.936  1.00  1.14           N  
ATOM   1708  H   ARG A 107      19.029   5.317 -26.115  1.00  1.14           H  
ATOM   1709  HA  ARG A 107      21.232   4.909 -24.238  1.00  1.14           H  
ATOM   1710 1HB  ARG A 107      21.153   5.277 -27.256  1.00  1.14           H  
ATOM   1711 2HB  ARG A 107      22.628   4.979 -26.343  1.00  1.14           H  
ATOM   1712 1HG  ARG A 107      21.709   2.865 -25.578  1.00  1.14           H  
ATOM   1713 2HG  ARG A 107      20.237   3.255 -26.469  1.00  1.14           H  
ATOM   1714 1HD  ARG A 107      21.522   1.694 -27.717  1.00  1.14           H  
ATOM   1715 2HD  ARG A 107      21.446   3.250 -28.551  1.00  1.14           H  
ATOM   1716  HE  ARG A 107      23.856   3.230 -27.102  1.00  1.14           H  
ATOM   1717 1HH1 ARG A 107      22.173   1.519 -29.472  1.00  1.14           H  
ATOM   1718 2HH1 ARG A 107      23.549   0.986 -30.469  1.00  1.14           H  
ATOM   1719 1HH2 ARG A 107      25.847   2.613 -28.279  1.00  1.14           H  
ATOM   1720 2HH2 ARG A 107      25.682   1.633 -29.712  1.00  1.14           H  
ATOM   1721  N   LYS A 108      20.682   7.745 -25.745  1.00  1.10           N  
ATOM   1722  CA  LYS A 108      21.061   9.140 -25.711  1.00  1.10           C  
ATOM   1723  C   LYS A 108      20.872   9.652 -24.285  1.00  1.10           C  
ATOM   1724  O   LYS A 108      21.768  10.265 -23.718  1.00  1.10           O  
ATOM   1725  CB  LYS A 108      20.214   9.954 -26.689  1.00  1.10           C  
ATOM   1726  CG  LYS A 108      20.588  11.434 -26.787  1.00  1.10           C  
ATOM   1727  CD  LYS A 108      21.980  11.620 -27.409  1.00  1.10           C  
ATOM   1728  CE  LYS A 108      22.230  13.080 -27.840  1.00  1.10           C  
ATOM   1729  NZ  LYS A 108      22.399  14.010 -26.678  1.00  1.10           N  
ATOM   1730  H   LYS A 108      19.903   7.419 -26.322  1.00  1.10           H  
ATOM   1731  HA  LYS A 108      22.113   9.235 -25.977  1.00  1.10           H  
ATOM   1732 1HB  LYS A 108      20.280   9.511 -27.684  1.00  1.10           H  
ATOM   1733 2HB  LYS A 108      19.170   9.905 -26.384  1.00  1.10           H  
ATOM   1734 1HG  LYS A 108      19.850  11.961 -27.389  1.00  1.10           H  
ATOM   1735 2HG  LYS A 108      20.593  11.872 -25.783  1.00  1.10           H  
ATOM   1736 1HD  LYS A 108      22.734  11.352 -26.661  1.00  1.10           H  
ATOM   1737 2HD  LYS A 108      22.092  10.965 -28.269  1.00  1.10           H  
ATOM   1738 1HE  LYS A 108      23.128  13.120 -28.454  1.00  1.10           H  
ATOM   1739 2HE  LYS A 108      21.382  13.417 -28.433  1.00  1.10           H  
ATOM   1740 1HZ  LYS A 108      22.558  14.942 -26.994  1.00  1.10           H  
ATOM   1741 2HZ  LYS A 108      21.595  14.014 -26.045  1.00  1.10           H  
ATOM   1742 3HZ  LYS A 108      23.186  13.724 -26.092  1.00  1.10           H  
ATOM   1743  N   ARG A 109      19.728   9.341 -23.668  1.00  1.09           N  
ATOM   1744  CA  ARG A 109      19.483   9.795 -22.298  1.00  1.09           C  
ATOM   1745  C   ARG A 109      20.493   9.220 -21.307  1.00  1.09           C  
ATOM   1746  O   ARG A 109      21.005   9.939 -20.442  1.00  1.09           O  
ATOM   1747  CB  ARG A 109      18.072   9.443 -21.878  1.00  1.09           C  
ATOM   1748  CG  ARG A 109      17.036  10.245 -22.626  1.00  1.09           C  
ATOM   1749  CD  ARG A 109      15.672   9.999 -22.175  1.00  1.09           C  
ATOM   1750  NE  ARG A 109      14.736  10.647 -23.052  1.00  1.09           N  
ATOM   1751  CZ  ARG A 109      14.123  10.019 -24.064  1.00  1.09           C  
ATOM   1752  NH1 ARG A 109      14.353   8.745 -24.254  1.00  1.09           N  
ATOM   1753  NH2 ARG A 109      13.296  10.672 -24.860  1.00  1.09           N  
ATOM   1754  H   ARG A 109      19.009   8.816 -24.168  1.00  1.09           H  
ATOM   1755  HA  ARG A 109      19.576  10.881 -22.285  1.00  1.09           H  
ATOM   1756 1HB  ARG A 109      17.886   8.385 -22.078  1.00  1.09           H  
ATOM   1757 2HB  ARG A 109      17.941   9.612 -20.809  1.00  1.09           H  
ATOM   1758 1HG  ARG A 109      17.248  11.306 -22.493  1.00  1.09           H  
ATOM   1759 2HG  ARG A 109      17.092  10.005 -23.684  1.00  1.09           H  
ATOM   1760 1HD  ARG A 109      15.462   8.926 -22.177  1.00  1.09           H  
ATOM   1761 2HD  ARG A 109      15.536  10.395 -21.184  1.00  1.09           H  
ATOM   1762  HE  ARG A 109      14.550  11.629 -22.919  1.00  1.09           H  
ATOM   1763 1HH1 ARG A 109      14.981   8.246 -23.650  1.00  1.09           H  
ATOM   1764 2HH1 ARG A 109      13.872   8.254 -25.002  1.00  1.09           H  
ATOM   1765 1HH2 ARG A 109      13.114  11.647 -24.713  1.00  1.09           H  
ATOM   1766 2HH2 ARG A 109      12.840  10.183 -25.646  1.00  1.09           H  
ATOM   1767  N   LEU A 110      20.829   7.935 -21.460  1.00  1.08           N  
ATOM   1768  CA  LEU A 110      21.827   7.308 -20.605  1.00  1.08           C  
ATOM   1769  C   LEU A 110      23.164   8.015 -20.747  1.00  1.08           C  
ATOM   1770  O   LEU A 110      23.772   8.430 -19.756  1.00  1.08           O  
ATOM   1771  CB  LEU A 110      21.969   5.836 -21.012  1.00  1.08           C  
ATOM   1772  CG  LEU A 110      23.069   4.989 -20.354  1.00  1.08           C  
ATOM   1773  CD1 LEU A 110      22.887   4.866 -18.884  1.00  1.08           C  
ATOM   1774  CD2 LEU A 110      23.006   3.649 -20.963  1.00  1.08           C  
ATOM   1775  H   LEU A 110      20.365   7.365 -22.170  1.00  1.08           H  
ATOM   1776  HA  LEU A 110      21.499   7.376 -19.571  1.00  1.08           H  
ATOM   1777 1HB  LEU A 110      21.016   5.342 -20.819  1.00  1.08           H  
ATOM   1778 2HB  LEU A 110      22.142   5.803 -22.083  1.00  1.08           H  
ATOM   1779  HG  LEU A 110      24.041   5.446 -20.543  1.00  1.08           H  
ATOM   1780 1HD1 LEU A 110      23.670   4.250 -18.476  1.00  1.08           H  
ATOM   1781 2HD1 LEU A 110      22.918   5.851 -18.424  1.00  1.08           H  
ATOM   1782 3HD1 LEU A 110      21.944   4.390 -18.710  1.00  1.08           H  
ATOM   1783 1HD2 LEU A 110      23.774   3.034 -20.531  1.00  1.08           H  
ATOM   1784 2HD2 LEU A 110      22.032   3.208 -20.769  1.00  1.08           H  
ATOM   1785 3HD2 LEU A 110      23.154   3.739 -22.033  1.00  1.08           H  
ATOM   1786  N   LYS A 111      23.615   8.168 -21.990  1.00  1.08           N  
ATOM   1787  CA  LYS A 111      24.897   8.780 -22.276  1.00  1.08           C  
ATOM   1788  C   LYS A 111      24.951  10.214 -21.778  1.00  1.08           C  
ATOM   1789  O   LYS A 111      25.899  10.584 -21.081  1.00  1.08           O  
ATOM   1790  CB  LYS A 111      25.174   8.723 -23.779  1.00  1.08           C  
ATOM   1791  CG  LYS A 111      26.527   9.287 -24.232  1.00  1.08           C  
ATOM   1792  CD  LYS A 111      26.688   9.133 -25.751  1.00  1.08           C  
ATOM   1793  CE  LYS A 111      28.076   9.551 -26.231  1.00  1.08           C  
ATOM   1794  NZ  LYS A 111      28.313  11.002 -26.063  1.00  1.08           N  
ATOM   1795  H   LYS A 111      23.059   7.832 -22.774  1.00  1.08           H  
ATOM   1796  HA  LYS A 111      25.670   8.215 -21.757  1.00  1.08           H  
ATOM   1797 1HB  LYS A 111      25.109   7.687 -24.115  1.00  1.08           H  
ATOM   1798 2HB  LYS A 111      24.391   9.277 -24.303  1.00  1.08           H  
ATOM   1799 1HG  LYS A 111      26.589  10.349 -23.970  1.00  1.08           H  
ATOM   1800 2HG  LYS A 111      27.336   8.760 -23.729  1.00  1.08           H  
ATOM   1801 1HD  LYS A 111      26.513   8.093 -26.029  1.00  1.08           H  
ATOM   1802 2HD  LYS A 111      25.940   9.753 -26.247  1.00  1.08           H  
ATOM   1803 1HE  LYS A 111      28.829   9.005 -25.664  1.00  1.08           H  
ATOM   1804 2HE  LYS A 111      28.175   9.299 -27.286  1.00  1.08           H  
ATOM   1805 1HZ  LYS A 111      29.238  11.245 -26.376  1.00  1.08           H  
ATOM   1806 2HZ  LYS A 111      27.637  11.534 -26.578  1.00  1.08           H  
ATOM   1807 3HZ  LYS A 111      28.245  11.248 -25.065  1.00  1.08           H  
ATOM   1808  N   ASP A 112      23.929  11.017 -22.101  1.00  1.07           N  
ATOM   1809  CA  ASP A 112      23.934  12.412 -21.693  1.00  1.07           C  
ATOM   1810  C   ASP A 112      24.001  12.550 -20.188  1.00  1.07           C  
ATOM   1811  O   ASP A 112      24.776  13.358 -19.682  1.00  1.07           O  
ATOM   1812  CB  ASP A 112      22.677  13.153 -22.181  1.00  1.07           C  
ATOM   1813  CG  ASP A 112      22.629  13.471 -23.696  1.00  1.07           C  
ATOM   1814  OD1 ASP A 112      23.626  13.357 -24.387  1.00  1.07           O  
ATOM   1815  OD2 ASP A 112      21.579  13.876 -24.187  1.00  1.07           O  
ATOM   1816  H   ASP A 112      23.154  10.659 -22.651  1.00  1.07           H  
ATOM   1817  HA  ASP A 112      24.815  12.892 -22.120  1.00  1.07           H  
ATOM   1818 1HB  ASP A 112      21.803  12.538 -21.940  1.00  1.07           H  
ATOM   1819 2HB  ASP A 112      22.574  14.086 -21.624  1.00  1.07           H  
ATOM   1820  N   ASN A 113      23.267  11.717 -19.449  1.00  1.06           N  
ATOM   1821  CA  ASN A 113      23.338  11.821 -18.000  1.00  1.06           C  
ATOM   1822  C   ASN A 113      24.714  11.390 -17.495  1.00  1.06           C  
ATOM   1823  O   ASN A 113      25.288  12.019 -16.604  1.00  1.06           O  
ATOM   1824  CB  ASN A 113      22.207  11.036 -17.370  1.00  1.06           C  
ATOM   1825  CG  ASN A 113      20.874  11.768 -17.544  1.00  1.06           C  
ATOM   1826  OD1 ASN A 113      20.845  12.991 -17.718  1.00  1.06           O  
ATOM   1827  ND2 ASN A 113      19.787  11.061 -17.513  1.00  1.06           N  
ATOM   1828  H   ASN A 113      22.633  11.039 -19.880  1.00  1.06           H  
ATOM   1829  HA  ASN A 113      23.211  12.868 -17.722  1.00  1.06           H  
ATOM   1830 1HB  ASN A 113      22.141  10.051 -17.847  1.00  1.06           H  
ATOM   1831 2HB  ASN A 113      22.404  10.878 -16.307  1.00  1.06           H  
ATOM   1832 1HD2 ASN A 113      18.899  11.505 -17.624  1.00  1.06           H  
ATOM   1833 2HD2 ASN A 113      19.840  10.080 -17.383  1.00  1.06           H  
ATOM   1834  N   MET A 114      25.323  10.381 -18.112  1.00  1.03           N  
ATOM   1835  CA  MET A 114      26.640  10.007 -17.632  1.00  1.03           C  
ATOM   1836  C   MET A 114      27.654  11.118 -17.910  1.00  1.03           C  
ATOM   1837  O   MET A 114      28.575  11.340 -17.111  1.00  1.03           O  
ATOM   1838  CB  MET A 114      27.092   8.693 -18.255  1.00  1.03           C  
ATOM   1839  CG  MET A 114      26.323   7.462 -17.778  1.00  1.03           C  
ATOM   1840  SD  MET A 114      26.340   7.298 -16.005  1.00  1.03           S  
ATOM   1841  CE  MET A 114      28.087   7.121 -15.733  1.00  1.03           C  
ATOM   1842  H   MET A 114      24.865   9.854 -18.860  1.00  1.03           H  
ATOM   1843  HA  MET A 114      26.585   9.872 -16.553  1.00  1.03           H  
ATOM   1844 1HB  MET A 114      26.968   8.758 -19.338  1.00  1.03           H  
ATOM   1845 2HB  MET A 114      28.150   8.537 -18.055  1.00  1.03           H  
ATOM   1846 1HG  MET A 114      25.292   7.527 -18.098  1.00  1.03           H  
ATOM   1847 2HG  MET A 114      26.757   6.566 -18.216  1.00  1.03           H  
ATOM   1848 1HE  MET A 114      28.274   6.987 -14.677  1.00  1.03           H  
ATOM   1849 2HE  MET A 114      28.456   6.253 -16.277  1.00  1.03           H  
ATOM   1850 3HE  MET A 114      28.601   8.015 -16.085  1.00  1.03           H  
ATOM   1851  N   GLU A 115      27.459  11.871 -18.994  1.00  1.00           N  
ATOM   1852  CA  GLU A 115      28.406  12.929 -19.280  1.00  1.00           C  
ATOM   1853  C   GLU A 115      28.168  14.159 -18.411  1.00  1.00           C  
ATOM   1854  O   GLU A 115      29.090  14.652 -17.758  1.00  1.00           O  
ATOM   1855  CB  GLU A 115      28.381  13.328 -20.763  1.00  1.00           C  
ATOM   1856  CG  GLU A 115      28.916  12.258 -21.722  1.00  1.00           C  
ATOM   1857  CD  GLU A 115      29.009  12.732 -23.162  1.00  1.00           C  
ATOM   1858  OE1 GLU A 115      28.710  13.870 -23.427  1.00  1.00           O  
ATOM   1859  OE2 GLU A 115      29.365  11.935 -24.009  1.00  1.00           O  
ATOM   1860  H   GLU A 115      26.693  11.659 -19.638  1.00  1.00           H  
ATOM   1861  HA  GLU A 115      29.389  12.550 -19.065  1.00  1.00           H  
ATOM   1862 1HB  GLU A 115      27.350  13.548 -21.056  1.00  1.00           H  
ATOM   1863 2HB  GLU A 115      28.965  14.237 -20.904  1.00  1.00           H  
ATOM   1864 1HG  GLU A 115      29.906  11.954 -21.388  1.00  1.00           H  
ATOM   1865 2HG  GLU A 115      28.267  11.385 -21.673  1.00  1.00           H  
ATOM   1866  N   GLU A 116      26.930  14.637 -18.336  1.00  0.95           N  
ATOM   1867  CA  GLU A 116      26.663  15.844 -17.558  1.00  0.95           C  
ATOM   1868  C   GLU A 116      26.906  15.671 -16.058  1.00  0.95           C  
ATOM   1869  O   GLU A 116      27.311  16.620 -15.380  1.00  0.95           O  
ATOM   1870  CB  GLU A 116      25.240  16.357 -17.795  1.00  0.95           C  
ATOM   1871  CG  GLU A 116      25.008  16.945 -19.200  1.00  0.95           C  
ATOM   1872  CD  GLU A 116      23.617  17.536 -19.414  1.00  0.95           C  
ATOM   1873  OE1 GLU A 116      22.781  17.390 -18.556  1.00  0.95           O  
ATOM   1874  OE2 GLU A 116      23.409  18.149 -20.440  1.00  0.95           O  
ATOM   1875  H   GLU A 116      26.174  14.180 -18.843  1.00  0.95           H  
ATOM   1876  HA  GLU A 116      27.344  16.616 -17.909  1.00  0.95           H  
ATOM   1877 1HB  GLU A 116      24.534  15.532 -17.656  1.00  0.95           H  
ATOM   1878 2HB  GLU A 116      24.999  17.122 -17.058  1.00  0.95           H  
ATOM   1879 1HG  GLU A 116      25.752  17.720 -19.380  1.00  0.95           H  
ATOM   1880 2HG  GLU A 116      25.172  16.150 -19.931  1.00  0.95           H  
ATOM   1881  N   ASP A 117      26.608  14.483 -15.529  1.00  0.91           N  
ATOM   1882  CA  ASP A 117      26.740  14.241 -14.106  1.00  0.91           C  
ATOM   1883  C   ASP A 117      28.040  13.565 -13.644  1.00  0.91           C  
ATOM   1884  O   ASP A 117      28.439  13.779 -12.495  1.00  0.91           O  
ATOM   1885  CB  ASP A 117      25.523  13.479 -13.632  1.00  0.91           C  
ATOM   1886  CG  ASP A 117      24.226  14.307 -13.781  1.00  0.91           C  
ATOM   1887  OD1 ASP A 117      24.166  15.386 -13.222  1.00  0.91           O  
ATOM   1888  OD2 ASP A 117      23.319  13.858 -14.437  1.00  0.91           O  
ATOM   1889  H   ASP A 117      26.253  13.726 -16.114  1.00  0.91           H  
ATOM   1890  HA  ASP A 117      26.703  15.212 -13.613  1.00  0.91           H  
ATOM   1891 1HB  ASP A 117      25.420  12.595 -14.229  1.00  0.91           H  
ATOM   1892 2HB  ASP A 117      25.649  13.174 -12.596  1.00  0.91           H  
ATOM   1893  N   LEU A 118      28.685  12.718 -14.470  1.00  0.85           N  
ATOM   1894  CA  LEU A 118      29.910  12.074 -13.994  1.00  0.85           C  
ATOM   1895  C   LEU A 118      31.142  12.642 -14.695  1.00  0.85           C  
ATOM   1896  O   LEU A 118      32.065  13.123 -14.038  1.00  0.85           O  
ATOM   1897  CB  LEU A 118      29.881  10.551 -14.194  1.00  0.85           C  
ATOM   1898  CG  LEU A 118      31.096   9.817 -13.623  1.00  0.85           C  
ATOM   1899  CD1 LEU A 118      31.123  10.038 -12.111  1.00  0.85           C  
ATOM   1900  CD2 LEU A 118      31.020   8.342 -13.945  1.00  0.85           C  
ATOM   1901  H   LEU A 118      28.363  12.508 -15.413  1.00  0.85           H  
ATOM   1902  HA  LEU A 118      30.017  12.266 -12.928  1.00  0.85           H  
ATOM   1903 1HB  LEU A 118      28.992  10.153 -13.714  1.00  0.85           H  
ATOM   1904 2HB  LEU A 118      29.829  10.331 -15.254  1.00  0.85           H  
ATOM   1905  HG  LEU A 118      31.999  10.229 -14.049  1.00  0.85           H  
ATOM   1906 1HD1 LEU A 118      31.983   9.532 -11.686  1.00  0.85           H  
ATOM   1907 2HD1 LEU A 118      31.188  11.108 -11.894  1.00  0.85           H  
ATOM   1908 3HD1 LEU A 118      30.211   9.634 -11.668  1.00  0.85           H  
ATOM   1909 1HD2 LEU A 118      31.889   7.834 -13.528  1.00  0.85           H  
ATOM   1910 2HD2 LEU A 118      30.117   7.925 -13.511  1.00  0.85           H  
ATOM   1911 3HD2 LEU A 118      31.005   8.208 -15.027  1.00  0.85           H  
ATOM   1912  N   VAL A 119      31.150  12.645 -16.031  1.00  0.81           N  
ATOM   1913  CA  VAL A 119      32.359  13.077 -16.741  1.00  0.81           C  
ATOM   1914  C   VAL A 119      32.673  14.538 -16.464  1.00  0.81           C  
ATOM   1915  O   VAL A 119      33.801  14.882 -16.095  1.00  0.81           O  
ATOM   1916  CB  VAL A 119      32.183  12.980 -18.259  1.00  0.81           C  
ATOM   1917  CG1 VAL A 119      33.377  13.586 -18.922  1.00  0.81           C  
ATOM   1918  CG2 VAL A 119      31.951  11.555 -18.710  1.00  0.81           C  
ATOM   1919  H   VAL A 119      30.337  12.289 -16.539  1.00  0.81           H  
ATOM   1920  HA  VAL A 119      33.199  12.465 -16.418  1.00  0.81           H  
ATOM   1921  HB  VAL A 119      31.333  13.587 -18.537  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 119      33.230  13.574 -19.992  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 119      33.486  14.607 -18.584  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 119      34.271  13.018 -18.660  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 119      31.806  11.541 -19.789  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 119      32.783  10.961 -18.472  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 119      31.063  11.153 -18.215  1.00  0.81           H  
ATOM   1928  N   GLU A 120      31.655  15.391 -16.607  1.00  0.77           N  
ATOM   1929  CA  GLU A 120      31.798  16.823 -16.382  1.00  0.77           C  
ATOM   1930  C   GLU A 120      32.136  17.138 -14.929  1.00  0.77           C  
ATOM   1931  O   GLU A 120      32.905  18.057 -14.659  1.00  0.77           O  
ATOM   1932  CB  GLU A 120      30.510  17.569 -16.774  1.00  0.77           C  
ATOM   1933  CG  GLU A 120      30.187  17.659 -18.299  1.00  0.77           C  
ATOM   1934  CD  GLU A 120      31.099  18.552 -19.110  1.00  0.77           C  
ATOM   1935  OE1 GLU A 120      31.302  19.675 -18.718  1.00  0.77           O  
ATOM   1936  OE2 GLU A 120      31.558  18.124 -20.141  1.00  0.77           O  
ATOM   1937  H   GLU A 120      30.751  15.033 -16.920  1.00  0.77           H  
ATOM   1938  HA  GLU A 120      32.608  17.186 -17.011  1.00  0.77           H  
ATOM   1939 1HB  GLU A 120      29.667  17.076 -16.298  1.00  0.77           H  
ATOM   1940 2HB  GLU A 120      30.550  18.584 -16.380  1.00  0.77           H  
ATOM   1941 1HG  GLU A 120      30.241  16.658 -18.719  1.00  0.77           H  
ATOM   1942 2HG  GLU A 120      29.165  18.010 -18.412  1.00  0.77           H  
ATOM   1943  N   LYS A 121      31.605  16.369 -13.983  1.00  0.74           N  
ATOM   1944  CA  LYS A 121      31.863  16.708 -12.592  1.00  0.74           C  
ATOM   1945  C   LYS A 121      33.267  16.290 -12.198  1.00  0.74           C  
ATOM   1946  O   LYS A 121      33.925  16.952 -11.395  1.00  0.74           O  
ATOM   1947  CB  LYS A 121      30.800  16.104 -11.698  1.00  0.74           C  
ATOM   1948  CG  LYS A 121      29.431  16.671 -12.009  1.00  0.74           C  
ATOM   1949  CD  LYS A 121      29.430  18.176 -11.852  1.00  0.74           C  
ATOM   1950  CE  LYS A 121      28.071  18.774 -12.130  1.00  0.74           C  
ATOM   1951  NZ  LYS A 121      28.119  20.268 -12.088  1.00  0.74           N  
ATOM   1952  H   LYS A 121      31.006  15.592 -14.228  1.00  0.74           H  
ATOM   1953  HA  LYS A 121      31.804  17.792 -12.487  1.00  0.74           H  
ATOM   1954 1HB  LYS A 121      30.771  15.017 -11.831  1.00  0.74           H  
ATOM   1955 2HB  LYS A 121      31.024  16.317 -10.659  1.00  0.74           H  
ATOM   1956 1HG  LYS A 121      29.163  16.424 -13.041  1.00  0.74           H  
ATOM   1957 2HG  LYS A 121      28.687  16.226 -11.346  1.00  0.74           H  
ATOM   1958 1HD  LYS A 121      29.733  18.437 -10.838  1.00  0.74           H  
ATOM   1959 2HD  LYS A 121      30.152  18.618 -12.548  1.00  0.74           H  
ATOM   1960 1HE  LYS A 121      27.731  18.453 -13.118  1.00  0.74           H  
ATOM   1961 2HE  LYS A 121      27.364  18.419 -11.382  1.00  0.74           H  
ATOM   1962 1HZ  LYS A 121      27.205  20.641 -12.278  1.00  0.74           H  
ATOM   1963 2HZ  LYS A 121      28.430  20.576 -11.177  1.00  0.74           H  
ATOM   1964 3HZ  LYS A 121      28.774  20.599 -12.798  1.00  0.74           H  
ATOM   1965  N   ILE A 122      33.764  15.220 -12.798  1.00  0.73           N  
ATOM   1966  CA  ILE A 122      35.147  14.850 -12.578  1.00  0.73           C  
ATOM   1967  C   ILE A 122      36.011  15.949 -13.191  1.00  0.73           C  
ATOM   1968  O   ILE A 122      36.919  16.478 -12.546  1.00  0.73           O  
ATOM   1969  CB  ILE A 122      35.434  13.474 -13.192  1.00  0.73           C  
ATOM   1970  CG1 ILE A 122      34.703  12.424 -12.430  1.00  0.73           C  
ATOM   1971  CG2 ILE A 122      36.927  13.165 -13.216  1.00  0.73           C  
ATOM   1972  CD1 ILE A 122      34.656  11.212 -13.131  1.00  0.73           C  
ATOM   1973  H   ILE A 122      33.182  14.652 -13.415  1.00  0.73           H  
ATOM   1974  HA  ILE A 122      35.341  14.807 -11.508  1.00  0.73           H  
ATOM   1975  HB  ILE A 122      35.043  13.457 -14.210  1.00  0.73           H  
ATOM   1976 1HG1 ILE A 122      35.221  12.232 -11.513  1.00  0.73           H  
ATOM   1977 2HG1 ILE A 122      33.693  12.746 -12.214  1.00  0.73           H  
ATOM   1978 1HG2 ILE A 122      37.090  12.186 -13.668  1.00  0.73           H  
ATOM   1979 2HG2 ILE A 122      37.425  13.915 -13.806  1.00  0.73           H  
ATOM   1980 3HG2 ILE A 122      37.323  13.166 -12.199  1.00  0.73           H  
ATOM   1981 1HD1 ILE A 122      34.133  10.460 -12.550  1.00  0.73           H  
ATOM   1982 2HD1 ILE A 122      34.130  11.417 -14.029  1.00  0.73           H  
ATOM   1983 3HD1 ILE A 122      35.652  10.882 -13.355  1.00  0.73           H  
ATOM   1984  N   ALA A 123      35.663  16.371 -14.413  1.00  0.74           N  
ATOM   1985  CA  ALA A 123      36.408  17.407 -15.119  1.00  0.74           C  
ATOM   1986  C   ALA A 123      36.497  18.694 -14.308  1.00  0.74           C  
ATOM   1987  O   ALA A 123      37.557  19.311 -14.267  1.00  0.74           O  
ATOM   1988  CB  ALA A 123      35.749  17.699 -16.445  1.00  0.74           C  
ATOM   1989  H   ALA A 123      34.888  15.919 -14.898  1.00  0.74           H  
ATOM   1990  HA  ALA A 123      37.420  17.038 -15.293  1.00  0.74           H  
ATOM   1991 1HB  ALA A 123      36.318  18.439 -16.980  1.00  0.74           H  
ATOM   1992 2HB  ALA A 123      35.700  16.783 -17.022  1.00  0.74           H  
ATOM   1993 3HB  ALA A 123      34.752  18.071 -16.284  1.00  0.74           H  
ATOM   1994  N   ASP A 124      35.424  19.048 -13.579  1.00  0.79           N  
ATOM   1995  CA  ASP A 124      35.408  20.238 -12.718  1.00  0.79           C  
ATOM   1996  C   ASP A 124      36.472  20.200 -11.608  1.00  0.79           C  
ATOM   1997  O   ASP A 124      36.803  21.244 -11.038  1.00  0.79           O  
ATOM   1998  CB  ASP A 124      34.030  20.468 -12.054  1.00  0.79           C  
ATOM   1999  CG  ASP A 124      32.911  21.041 -12.980  1.00  0.79           C  
ATOM   2000  OD1 ASP A 124      33.217  21.483 -14.065  1.00  0.79           O  
ATOM   2001  OD2 ASP A 124      31.762  21.072 -12.547  1.00  0.79           O  
ATOM   2002  H   ASP A 124      34.569  18.500 -13.675  1.00  0.79           H  
ATOM   2003  HA  ASP A 124      35.617  21.100 -13.347  1.00  0.79           H  
ATOM   2004 1HB  ASP A 124      33.680  19.518 -11.652  1.00  0.79           H  
ATOM   2005 2HB  ASP A 124      34.154  21.142 -11.211  1.00  0.79           H  
ATOM   2006  N   LYS A 125      36.972  19.007 -11.264  1.00  0.86           N  
ATOM   2007  CA  LYS A 125      37.977  18.859 -10.219  1.00  0.86           C  
ATOM   2008  C   LYS A 125      39.390  18.829 -10.804  1.00  0.86           C  
ATOM   2009  O   LYS A 125      40.353  19.227 -10.143  1.00  0.86           O  
ATOM   2010  CB  LYS A 125      37.763  17.560  -9.441  1.00  0.86           C  
ATOM   2011  CG  LYS A 125      36.442  17.408  -8.741  1.00  0.86           C  
ATOM   2012  CD  LYS A 125      36.226  18.443  -7.667  1.00  0.86           C  
ATOM   2013  CE  LYS A 125      34.943  18.142  -6.910  1.00  0.86           C  
ATOM   2014  NZ  LYS A 125      34.690  19.113  -5.814  1.00  0.86           N  
ATOM   2015  H   LYS A 125      36.681  18.172 -11.766  1.00  0.86           H  
ATOM   2016  HA  LYS A 125      37.905  19.708  -9.541  1.00  0.86           H  
ATOM   2017 1HB  LYS A 125      37.889  16.708 -10.113  1.00  0.86           H  
ATOM   2018 2HB  LYS A 125      38.517  17.488  -8.673  1.00  0.86           H  
ATOM   2019 1HG  LYS A 125      35.628  17.451  -9.471  1.00  0.86           H  
ATOM   2020 2HG  LYS A 125      36.426  16.443  -8.260  1.00  0.86           H  
ATOM   2021 1HD  LYS A 125      37.065  18.432  -6.969  1.00  0.86           H  
ATOM   2022 2HD  LYS A 125      36.156  19.435  -8.121  1.00  0.86           H  
ATOM   2023 1HE  LYS A 125      34.106  18.162  -7.607  1.00  0.86           H  
ATOM   2024 2HE  LYS A 125      35.021  17.148  -6.484  1.00  0.86           H  
ATOM   2025 1HZ  LYS A 125      33.834  18.858  -5.340  1.00  0.86           H  
ATOM   2026 2HZ  LYS A 125      35.460  19.080  -5.157  1.00  0.86           H  
ATOM   2027 3HZ  LYS A 125      34.605  20.042  -6.193  1.00  0.86           H  
ATOM   2028  N   LEU A 126      39.531  18.350 -12.040  1.00  0.96           N  
ATOM   2029  CA  LEU A 126      40.875  18.238 -12.605  1.00  0.96           C  
ATOM   2030  C   LEU A 126      41.373  19.626 -13.058  1.00  0.96           C  
ATOM   2031  O   LEU A 126      40.612  20.356 -13.685  1.00  0.96           O  
ATOM   2032  CB  LEU A 126      40.882  17.310 -13.828  1.00  0.96           C  
ATOM   2033  CG  LEU A 126      40.908  15.835 -13.566  1.00  0.96           C  
ATOM   2034  CD1 LEU A 126      39.643  15.459 -12.950  1.00  0.96           C  
ATOM   2035  CD2 LEU A 126      41.088  15.105 -14.882  1.00  0.96           C  
ATOM   2036  H   LEU A 126      38.704  18.028 -12.549  1.00  0.96           H  
ATOM   2037  HA  LEU A 126      41.502  17.806 -11.837  1.00  0.96           H  
ATOM   2038 1HB  LEU A 126      39.983  17.519 -14.415  1.00  0.96           H  
ATOM   2039 2HB  LEU A 126      41.751  17.553 -14.438  1.00  0.96           H  
ATOM   2040  HG  LEU A 126      41.712  15.589 -12.879  1.00  0.96           H  
ATOM   2041 1HD1 LEU A 126      39.599  14.409 -12.766  1.00  0.96           H  
ATOM   2042 2HD1 LEU A 126      39.507  15.995 -12.016  1.00  0.96           H  
ATOM   2043 3HD1 LEU A 126      38.873  15.728 -13.651  1.00  0.96           H  
ATOM   2044 1HD2 LEU A 126      41.090  14.036 -14.725  1.00  0.96           H  
ATOM   2045 2HD2 LEU A 126      40.269  15.367 -15.559  1.00  0.96           H  
ATOM   2046 3HD2 LEU A 126      42.033  15.401 -15.314  1.00  0.96           H  
ATOM   2047  N   PRO A 127      42.622  20.017 -12.756  1.00  1.05           N  
ATOM   2048  CA  PRO A 127      43.270  21.263 -13.146  1.00  1.05           C  
ATOM   2049  C   PRO A 127      43.734  21.313 -14.601  1.00  1.05           C  
ATOM   2050  O   PRO A 127      43.975  20.274 -15.232  1.00  1.05           O  
ATOM   2051  CB  PRO A 127      44.470  21.311 -12.193  1.00  1.05           C  
ATOM   2052  CG  PRO A 127      44.800  19.866 -11.934  1.00  1.05           C  
ATOM   2053  CD  PRO A 127      43.462  19.162 -11.917  1.00  1.05           C  
ATOM   2054  HA  PRO A 127      42.581  22.096 -12.940  1.00  1.05           H  
ATOM   2055 1HB  PRO A 127      45.301  21.857 -12.663  1.00  1.05           H  
ATOM   2056 2HB  PRO A 127      44.199  21.860 -11.278  1.00  1.05           H  
ATOM   2057 1HG  PRO A 127      45.475  19.473 -12.715  1.00  1.05           H  
ATOM   2058 2HG  PRO A 127      45.338  19.762 -10.980  1.00  1.05           H  
ATOM   2059 1HD  PRO A 127      43.576  18.186 -12.367  1.00  1.05           H  
ATOM   2060 2HD  PRO A 127      43.067  19.126 -10.893  1.00  1.05           H  
ATOM   2061  N   GLY A 128      43.957  22.533 -15.090  1.00  1.12           N  
ATOM   2062  CA  GLY A 128      44.614  22.760 -16.378  1.00  1.12           C  
ATOM   2063  C   GLY A 128      43.728  22.624 -17.610  1.00  1.12           C  
ATOM   2064  O   GLY A 128      42.500  22.563 -17.526  1.00  1.12           O  
ATOM   2065  H   GLY A 128      43.694  23.336 -14.538  1.00  1.12           H  
ATOM   2066 1HA  GLY A 128      45.054  23.758 -16.372  1.00  1.12           H  
ATOM   2067 2HA  GLY A 128      45.448  22.066 -16.469  1.00  1.12           H  
ATOM   2068  N   GLU A 129      44.385  22.623 -18.765  1.00  1.13           N  
ATOM   2069  CA  GLU A 129      43.716  22.559 -20.053  1.00  1.13           C  
ATOM   2070  C   GLU A 129      43.309  21.134 -20.370  1.00  1.13           C  
ATOM   2071  O   GLU A 129      43.931  20.182 -19.901  1.00  1.13           O  
ATOM   2072  CB  GLU A 129      44.626  23.104 -21.154  1.00  1.13           C  
ATOM   2073  CG  GLU A 129      44.954  24.593 -21.009  1.00  1.13           C  
ATOM   2074  CD  GLU A 129      45.829  25.138 -22.122  1.00  1.13           C  
ATOM   2075  OE1 GLU A 129      46.107  24.415 -23.048  1.00  1.13           O  
ATOM   2076  OE2 GLU A 129      46.214  26.282 -22.039  1.00  1.13           O  
ATOM   2077  H   GLU A 129      45.393  22.673 -18.748  1.00  1.13           H  
ATOM   2078  HA  GLU A 129      42.815  23.170 -20.008  1.00  1.13           H  
ATOM   2079 1HB  GLU A 129      45.564  22.550 -21.157  1.00  1.13           H  
ATOM   2080 2HB  GLU A 129      44.154  22.952 -22.126  1.00  1.13           H  
ATOM   2081 1HG  GLU A 129      44.020  25.155 -20.991  1.00  1.13           H  
ATOM   2082 2HG  GLU A 129      45.454  24.748 -20.053  1.00  1.13           H  
ATOM   2083  N   ASN A 130      42.262  20.992 -21.177  1.00  1.09           N  
ATOM   2084  CA  ASN A 130      41.748  19.691 -21.607  1.00  1.09           C  
ATOM   2085  C   ASN A 130      41.311  18.816 -20.431  1.00  1.09           C  
ATOM   2086  O   ASN A 130      41.358  17.584 -20.505  1.00  1.09           O  
ATOM   2087  CB  ASN A 130      42.790  18.959 -22.439  1.00  1.09           C  
ATOM   2088  CG  ASN A 130      43.148  19.703 -23.691  1.00  1.09           C  
ATOM   2089  OD1 ASN A 130      42.288  20.316 -24.335  1.00  1.09           O  
ATOM   2090  ND2 ASN A 130      44.406  19.667 -24.049  1.00  1.09           N  
ATOM   2091  H   ASN A 130      41.807  21.827 -21.518  1.00  1.09           H  
ATOM   2092  HA  ASN A 130      40.868  19.860 -22.229  1.00  1.09           H  
ATOM   2093 1HB  ASN A 130      43.692  18.774 -21.864  1.00  1.09           H  
ATOM   2094 2HB  ASN A 130      42.392  17.987 -22.723  1.00  1.09           H  
ATOM   2095 1HD2 ASN A 130      44.707  20.149 -24.873  1.00  1.09           H  
ATOM   2096 2HD2 ASN A 130      45.068  19.160 -23.496  1.00  1.09           H  
ATOM   2097  N   ARG A 131      40.798  19.455 -19.376  1.00  1.02           N  
ATOM   2098  CA  ARG A 131      40.326  18.754 -18.188  1.00  1.02           C  
ATOM   2099  C   ARG A 131      39.182  17.791 -18.494  1.00  1.02           C  
ATOM   2100  O   ARG A 131      39.024  16.761 -17.835  1.00  1.02           O  
ATOM   2101  CB  ARG A 131      39.902  19.781 -17.150  1.00  1.02           C  
ATOM   2102  CG  ARG A 131      38.698  20.638 -17.548  1.00  1.02           C  
ATOM   2103  CD  ARG A 131      38.387  21.691 -16.546  1.00  1.02           C  
ATOM   2104  NE  ARG A 131      37.199  22.458 -16.935  1.00  1.02           N  
ATOM   2105  CZ  ARG A 131      36.508  23.282 -16.120  1.00  1.02           C  
ATOM   2106  NH1 ARG A 131      36.874  23.436 -14.868  1.00  1.02           N  
ATOM   2107  NH2 ARG A 131      35.453  23.934 -16.581  1.00  1.02           N  
ATOM   2108  H   ARG A 131      40.785  20.467 -19.382  1.00  1.02           H  
ATOM   2109  HA  ARG A 131      41.153  18.183 -17.780  1.00  1.02           H  
ATOM   2110 1HB  ARG A 131      39.644  19.276 -16.215  1.00  1.02           H  
ATOM   2111 2HB  ARG A 131      40.740  20.453 -16.934  1.00  1.02           H  
ATOM   2112 1HG  ARG A 131      38.900  21.123 -18.499  1.00  1.02           H  
ATOM   2113 2HG  ARG A 131      37.822  20.016 -17.637  1.00  1.02           H  
ATOM   2114 1HD  ARG A 131      38.210  21.248 -15.574  1.00  1.02           H  
ATOM   2115 2HD  ARG A 131      39.232  22.377 -16.478  1.00  1.02           H  
ATOM   2116  HE  ARG A 131      36.879  22.368 -17.889  1.00  1.02           H  
ATOM   2117 1HH1 ARG A 131      37.674  22.927 -14.507  1.00  1.02           H  
ATOM   2118 2HH1 ARG A 131      36.349  24.045 -14.260  1.00  1.02           H  
ATOM   2119 1HH2 ARG A 131      35.164  23.813 -17.540  1.00  1.02           H  
ATOM   2120 2HH2 ARG A 131      34.931  24.545 -15.970  1.00  1.02           H  
ATOM   2121  N   LEU A 132      38.408  18.110 -19.528  1.00  0.93           N  
ATOM   2122  CA  LEU A 132      37.303  17.271 -19.934  1.00  0.93           C  
ATOM   2123  C   LEU A 132      37.807  15.995 -20.563  1.00  0.93           C  
ATOM   2124  O   LEU A 132      37.330  14.904 -20.245  1.00  0.93           O  
ATOM   2125  CB  LEU A 132      36.397  18.014 -20.900  1.00  0.93           C  
ATOM   2126  CG  LEU A 132      35.204  17.233 -21.361  1.00  0.93           C  
ATOM   2127  CD1 LEU A 132      34.396  16.814 -20.145  1.00  0.93           C  
ATOM   2128  CD2 LEU A 132      34.372  18.113 -22.271  1.00  0.93           C  
ATOM   2129  H   LEU A 132      38.595  18.963 -20.031  1.00  0.93           H  
ATOM   2130  HA  LEU A 132      36.726  17.004 -19.057  1.00  0.93           H  
ATOM   2131 1HB  LEU A 132      36.038  18.922 -20.418  1.00  0.93           H  
ATOM   2132 2HB  LEU A 132      36.974  18.289 -21.782  1.00  0.93           H  
ATOM   2133  HG  LEU A 132      35.521  16.339 -21.895  1.00  0.93           H  
ATOM   2134 1HD1 LEU A 132      33.517  16.255 -20.466  1.00  0.93           H  
ATOM   2135 2HD1 LEU A 132      35.012  16.192 -19.499  1.00  0.93           H  
ATOM   2136 3HD1 LEU A 132      34.073  17.700 -19.596  1.00  0.93           H  
ATOM   2137 1HD2 LEU A 132      33.496  17.579 -22.598  1.00  0.93           H  
ATOM   2138 2HD2 LEU A 132      34.057  19.002 -21.721  1.00  0.93           H  
ATOM   2139 3HD2 LEU A 132      34.965  18.407 -23.136  1.00  0.93           H  
ATOM   2140  N   GLU A 133      38.784  16.119 -21.458  1.00  0.86           N  
ATOM   2141  CA  GLU A 133      39.292  14.932 -22.108  1.00  0.86           C  
ATOM   2142  C   GLU A 133      39.996  14.056 -21.090  1.00  0.86           C  
ATOM   2143  O   GLU A 133      39.861  12.837 -21.140  1.00  0.86           O  
ATOM   2144  CB  GLU A 133      40.200  15.285 -23.283  1.00  0.86           C  
ATOM   2145  CG  GLU A 133      39.451  15.881 -24.474  1.00  0.86           C  
ATOM   2146  CD  GLU A 133      38.438  14.904 -25.078  1.00  0.86           C  
ATOM   2147  OE1 GLU A 133      38.812  13.799 -25.386  1.00  0.86           O  
ATOM   2148  OE2 GLU A 133      37.293  15.279 -25.223  1.00  0.86           O  
ATOM   2149  H   GLU A 133      39.172  17.026 -21.672  1.00  0.86           H  
ATOM   2150  HA  GLU A 133      38.449  14.373 -22.506  1.00  0.86           H  
ATOM   2151 1HB  GLU A 133      40.947  16.009 -22.956  1.00  0.86           H  
ATOM   2152 2HB  GLU A 133      40.730  14.393 -23.619  1.00  0.86           H  
ATOM   2153 1HG  GLU A 133      38.923  16.777 -24.141  1.00  0.86           H  
ATOM   2154 2HG  GLU A 133      40.171  16.177 -25.236  1.00  0.86           H  
ATOM   2155  N   LYS A 134      40.700  14.657 -20.126  1.00  0.81           N  
ATOM   2156  CA  LYS A 134      41.351  13.828 -19.121  1.00  0.81           C  
ATOM   2157  C   LYS A 134      40.299  13.072 -18.307  1.00  0.81           C  
ATOM   2158  O   LYS A 134      40.445  11.879 -18.031  1.00  0.81           O  
ATOM   2159  CB  LYS A 134      42.226  14.670 -18.198  1.00  0.81           C  
ATOM   2160  CG  LYS A 134      43.496  15.223 -18.824  1.00  0.81           C  
ATOM   2161  CD  LYS A 134      44.396  15.837 -17.752  1.00  0.81           C  
ATOM   2162  CE  LYS A 134      43.849  17.168 -17.242  1.00  0.81           C  
ATOM   2163  NZ  LYS A 134      44.740  17.775 -16.229  1.00  0.81           N  
ATOM   2164  H   LYS A 134      40.804  15.673 -20.119  1.00  0.81           H  
ATOM   2165  HA  LYS A 134      41.980  13.095 -19.629  1.00  0.81           H  
ATOM   2166 1HB  LYS A 134      41.644  15.519 -17.838  1.00  0.81           H  
ATOM   2167 2HB  LYS A 134      42.514  14.073 -17.333  1.00  0.81           H  
ATOM   2168 1HG  LYS A 134      44.033  14.422 -19.332  1.00  0.81           H  
ATOM   2169 2HG  LYS A 134      43.232  15.990 -19.556  1.00  0.81           H  
ATOM   2170 1HD  LYS A 134      44.480  15.149 -16.911  1.00  0.81           H  
ATOM   2171 2HD  LYS A 134      45.391  16.004 -18.163  1.00  0.81           H  
ATOM   2172 1HE  LYS A 134      43.744  17.860 -18.084  1.00  0.81           H  
ATOM   2173 2HE  LYS A 134      42.877  17.009 -16.796  1.00  0.81           H  
ATOM   2174 1HZ  LYS A 134      44.359  18.676 -15.890  1.00  0.81           H  
ATOM   2175 2HZ  LYS A 134      44.810  17.137 -15.443  1.00  0.81           H  
ATOM   2176 3HZ  LYS A 134      45.642  17.942 -16.633  1.00  0.81           H  
ATOM   2177  N   ALA A 135      39.191  13.738 -17.962  1.00  0.79           N  
ATOM   2178  CA  ALA A 135      38.140  13.059 -17.217  1.00  0.79           C  
ATOM   2179  C   ALA A 135      37.594  11.879 -18.012  1.00  0.79           C  
ATOM   2180  O   ALA A 135      37.352  10.795 -17.464  1.00  0.79           O  
ATOM   2181  CB  ALA A 135      37.023  14.024 -16.915  1.00  0.79           C  
ATOM   2182  H   ALA A 135      39.087  14.731 -18.182  1.00  0.79           H  
ATOM   2183  HA  ALA A 135      38.565  12.683 -16.286  1.00  0.79           H  
ATOM   2184 1HB  ALA A 135      36.240  13.526 -16.345  1.00  0.79           H  
ATOM   2185 2HB  ALA A 135      37.422  14.851 -16.339  1.00  0.79           H  
ATOM   2186 3HB  ALA A 135      36.602  14.400 -17.843  1.00  0.79           H  
ATOM   2187  N   ARG A 136      37.438  12.082 -19.324  1.00  0.78           N  
ATOM   2188  CA  ARG A 136      36.931  11.039 -20.195  1.00  0.78           C  
ATOM   2189  C   ARG A 136      37.911   9.883 -20.329  1.00  0.78           C  
ATOM   2190  O   ARG A 136      37.509   8.727 -20.213  1.00  0.78           O  
ATOM   2191  CB  ARG A 136      36.623  11.621 -21.568  1.00  0.78           C  
ATOM   2192  CG  ARG A 136      35.411  12.530 -21.597  1.00  0.78           C  
ATOM   2193  CD  ARG A 136      35.218  13.220 -22.901  1.00  0.78           C  
ATOM   2194  NE  ARG A 136      33.960  13.958 -22.920  1.00  0.78           N  
ATOM   2195  CZ  ARG A 136      33.579  14.843 -23.862  1.00  0.78           C  
ATOM   2196  NH1 ARG A 136      34.370  15.157 -24.871  1.00  0.78           N  
ATOM   2197  NH2 ARG A 136      32.387  15.408 -23.771  1.00  0.78           N  
ATOM   2198  H   ARG A 136      37.645  13.002 -19.716  1.00  0.78           H  
ATOM   2199  HA  ARG A 136      36.004  10.659 -19.768  1.00  0.78           H  
ATOM   2200 1HB  ARG A 136      37.475  12.194 -21.919  1.00  0.78           H  
ATOM   2201 2HB  ARG A 136      36.460  10.810 -22.280  1.00  0.78           H  
ATOM   2202 1HG  ARG A 136      34.518  11.945 -21.382  1.00  0.78           H  
ATOM   2203 2HG  ARG A 136      35.536  13.294 -20.839  1.00  0.78           H  
ATOM   2204 1HD  ARG A 136      36.033  13.932 -23.060  1.00  0.78           H  
ATOM   2205 2HD  ARG A 136      35.207  12.495 -23.711  1.00  0.78           H  
ATOM   2206  HE  ARG A 136      33.300  13.767 -22.177  1.00  0.78           H  
ATOM   2207 1HH1 ARG A 136      35.323  14.767 -24.956  1.00  0.78           H  
ATOM   2208 2HH1 ARG A 136      34.064  15.823 -25.560  1.00  0.78           H  
ATOM   2209 1HH2 ARG A 136      31.780  15.189 -22.990  1.00  0.78           H  
ATOM   2210 2HH2 ARG A 136      32.088  16.072 -24.466  1.00  0.78           H  
ATOM   2211  N   GLU A 137      39.207  10.174 -20.488  1.00  0.79           N  
ATOM   2212  CA  GLU A 137      40.182   9.097 -20.633  1.00  0.79           C  
ATOM   2213  C   GLU A 137      40.238   8.234 -19.384  1.00  0.79           C  
ATOM   2214  O   GLU A 137      40.320   7.004 -19.466  1.00  0.79           O  
ATOM   2215  CB  GLU A 137      41.583   9.639 -20.954  1.00  0.79           C  
ATOM   2216  CG  GLU A 137      41.748  10.211 -22.377  1.00  0.79           C  
ATOM   2217  CD  GLU A 137      43.154  10.731 -22.667  1.00  0.79           C  
ATOM   2218  OE1 GLU A 137      43.962  10.764 -21.767  1.00  0.79           O  
ATOM   2219  OE2 GLU A 137      43.412  11.084 -23.796  1.00  0.79           O  
ATOM   2220  H   GLU A 137      39.503  11.145 -20.556  1.00  0.79           H  
ATOM   2221  HA  GLU A 137      39.866   8.466 -21.464  1.00  0.79           H  
ATOM   2222 1HB  GLU A 137      41.822  10.439 -20.248  1.00  0.79           H  
ATOM   2223 2HB  GLU A 137      42.320   8.850 -20.816  1.00  0.79           H  
ATOM   2224 1HG  GLU A 137      41.508   9.429 -23.096  1.00  0.79           H  
ATOM   2225 2HG  GLU A 137      41.032  11.019 -22.516  1.00  0.79           H  
ATOM   2226  N   ILE A 138      40.130   8.863 -18.217  1.00  0.81           N  
ATOM   2227  CA  ILE A 138      40.159   8.101 -16.985  1.00  0.81           C  
ATOM   2228  C   ILE A 138      38.957   7.174 -16.905  1.00  0.81           C  
ATOM   2229  O   ILE A 138      39.098   5.979 -16.618  1.00  0.81           O  
ATOM   2230  CB  ILE A 138      40.157   9.025 -15.770  1.00  0.81           C  
ATOM   2231  CG1 ILE A 138      41.462   9.808 -15.689  1.00  0.81           C  
ATOM   2232  CG2 ILE A 138      39.989   8.179 -14.553  1.00  0.81           C  
ATOM   2233  CD1 ILE A 138      41.394  10.939 -14.716  1.00  0.81           C  
ATOM   2234  H   ILE A 138      40.069   9.884 -18.190  1.00  0.81           H  
ATOM   2235  HA  ILE A 138      41.064   7.498 -16.968  1.00  0.81           H  
ATOM   2236  HB  ILE A 138      39.338   9.747 -15.845  1.00  0.81           H  
ATOM   2237 1HG1 ILE A 138      42.252   9.138 -15.374  1.00  0.81           H  
ATOM   2238 2HG1 ILE A 138      41.710  10.201 -16.674  1.00  0.81           H  
ATOM   2239 1HG2 ILE A 138      39.995   8.812 -13.683  1.00  0.81           H  
ATOM   2240 2HG2 ILE A 138      39.053   7.636 -14.613  1.00  0.81           H  
ATOM   2241 3HG2 ILE A 138      40.795   7.481 -14.497  1.00  0.81           H  
ATOM   2242 1HD1 ILE A 138      42.349  11.463 -14.687  1.00  0.81           H  
ATOM   2243 2HD1 ILE A 138      40.611  11.629 -15.028  1.00  0.81           H  
ATOM   2244 3HD1 ILE A 138      41.164  10.549 -13.736  1.00  0.81           H  
ATOM   2245  N   LEU A 139      37.772   7.705 -17.185  1.00  0.84           N  
ATOM   2246  CA  LEU A 139      36.583   6.880 -17.136  1.00  0.84           C  
ATOM   2247  C   LEU A 139      36.587   5.777 -18.192  1.00  0.84           C  
ATOM   2248  O   LEU A 139      36.176   4.654 -17.900  1.00  0.84           O  
ATOM   2249  CB  LEU A 139      35.357   7.762 -17.274  1.00  0.84           C  
ATOM   2250  CG  LEU A 139      35.087   8.658 -16.081  1.00  0.84           C  
ATOM   2251  CD1 LEU A 139      34.009   9.579 -16.464  1.00  0.84           C  
ATOM   2252  CD2 LEU A 139      34.713   7.806 -14.873  1.00  0.84           C  
ATOM   2253  H   LEU A 139      37.691   8.699 -17.421  1.00  0.84           H  
ATOM   2254  HA  LEU A 139      36.544   6.407 -16.158  1.00  0.84           H  
ATOM   2255 1HB  LEU A 139      35.498   8.405 -18.149  1.00  0.84           H  
ATOM   2256 2HB  LEU A 139      34.485   7.135 -17.443  1.00  0.84           H  
ATOM   2257  HG  LEU A 139      35.976   9.250 -15.842  1.00  0.84           H  
ATOM   2258 1HD1 LEU A 139      33.775  10.233 -15.686  1.00  0.84           H  
ATOM   2259 2HD1 LEU A 139      34.373  10.142 -17.313  1.00  0.84           H  
ATOM   2260 3HD1 LEU A 139      33.118   9.017 -16.732  1.00  0.84           H  
ATOM   2261 1HD2 LEU A 139      34.506   8.444 -14.022  1.00  0.84           H  
ATOM   2262 2HD2 LEU A 139      33.828   7.228 -15.111  1.00  0.84           H  
ATOM   2263 3HD2 LEU A 139      35.534   7.135 -14.631  1.00  0.84           H  
ATOM   2264  N   ASP A 140      37.081   6.067 -19.406  1.00  0.90           N  
ATOM   2265  CA  ASP A 140      37.136   5.051 -20.459  1.00  0.90           C  
ATOM   2266  C   ASP A 140      38.052   3.902 -20.048  1.00  0.90           C  
ATOM   2267  O   ASP A 140      37.754   2.725 -20.290  1.00  0.90           O  
ATOM   2268  CB  ASP A 140      37.650   5.643 -21.780  1.00  0.90           C  
ATOM   2269  CG  ASP A 140      36.656   6.577 -22.516  1.00  0.90           C  
ATOM   2270  OD1 ASP A 140      35.495   6.599 -22.175  1.00  0.90           O  
ATOM   2271  OD2 ASP A 140      37.083   7.239 -23.440  1.00  0.90           O  
ATOM   2272  H   ASP A 140      37.403   7.010 -19.610  1.00  0.90           H  
ATOM   2273  HA  ASP A 140      36.132   4.655 -20.614  1.00  0.90           H  
ATOM   2274 1HB  ASP A 140      38.556   6.215 -21.571  1.00  0.90           H  
ATOM   2275 2HB  ASP A 140      37.929   4.834 -22.452  1.00  0.90           H  
ATOM   2276  N   LEU A 141      39.165   4.239 -19.389  1.00  0.97           N  
ATOM   2277  CA  LEU A 141      40.104   3.235 -18.913  1.00  0.97           C  
ATOM   2278  C   LEU A 141      39.412   2.339 -17.899  1.00  0.97           C  
ATOM   2279  O   LEU A 141      39.428   1.110 -18.023  1.00  0.97           O  
ATOM   2280  CB  LEU A 141      41.334   3.925 -18.293  1.00  0.97           C  
ATOM   2281  CG  LEU A 141      42.408   3.030 -17.669  1.00  0.97           C  
ATOM   2282  CD1 LEU A 141      42.963   2.100 -18.725  1.00  0.97           C  
ATOM   2283  CD2 LEU A 141      43.522   3.920 -17.107  1.00  0.97           C  
ATOM   2284  H   LEU A 141      39.383   5.225 -19.236  1.00  0.97           H  
ATOM   2285  HA  LEU A 141      40.424   2.626 -19.756  1.00  0.97           H  
ATOM   2286 1HB  LEU A 141      41.808   4.533 -19.062  1.00  0.97           H  
ATOM   2287 2HB  LEU A 141      40.986   4.596 -17.513  1.00  0.97           H  
ATOM   2288  HG  LEU A 141      41.977   2.433 -16.869  1.00  0.97           H  
ATOM   2289 1HD1 LEU A 141      43.734   1.470 -18.285  1.00  0.97           H  
ATOM   2290 2HD1 LEU A 141      42.161   1.473 -19.119  1.00  0.97           H  
ATOM   2291 3HD1 LEU A 141      43.397   2.688 -19.532  1.00  0.97           H  
ATOM   2292 1HD2 LEU A 141      44.307   3.300 -16.672  1.00  0.97           H  
ATOM   2293 2HD2 LEU A 141      43.950   4.515 -17.912  1.00  0.97           H  
ATOM   2294 3HD2 LEU A 141      43.112   4.584 -16.343  1.00  0.97           H  
ATOM   2295  N   LEU A 142      38.754   2.961 -16.925  1.00  1.06           N  
ATOM   2296  CA  LEU A 142      38.054   2.221 -15.893  1.00  1.06           C  
ATOM   2297  C   LEU A 142      36.911   1.364 -16.422  1.00  1.06           C  
ATOM   2298  O   LEU A 142      36.762   0.208 -16.018  1.00  1.06           O  
ATOM   2299  CB  LEU A 142      37.499   3.217 -14.892  1.00  1.06           C  
ATOM   2300  CG  LEU A 142      38.479   3.885 -14.028  1.00  1.06           C  
ATOM   2301  CD1 LEU A 142      37.845   5.015 -13.311  1.00  1.06           C  
ATOM   2302  CD2 LEU A 142      38.928   2.891 -13.043  1.00  1.06           C  
ATOM   2303  H   LEU A 142      38.762   3.984 -16.890  1.00  1.06           H  
ATOM   2304  HA  LEU A 142      38.772   1.572 -15.398  1.00  1.06           H  
ATOM   2305 1HB  LEU A 142      36.919   3.975 -15.416  1.00  1.06           H  
ATOM   2306 2HB  LEU A 142      36.870   2.688 -14.238  1.00  1.06           H  
ATOM   2307  HG  LEU A 142      39.316   4.263 -14.621  1.00  1.06           H  
ATOM   2308 1HD1 LEU A 142      38.586   5.473 -12.671  1.00  1.06           H  
ATOM   2309 2HD1 LEU A 142      37.488   5.738 -14.034  1.00  1.06           H  
ATOM   2310 3HD1 LEU A 142      37.016   4.655 -12.713  1.00  1.06           H  
ATOM   2311 1HD2 LEU A 142      39.626   3.349 -12.388  1.00  1.06           H  
ATOM   2312 2HD2 LEU A 142      38.069   2.540 -12.476  1.00  1.06           H  
ATOM   2313 3HD2 LEU A 142      39.382   2.065 -13.559  1.00  1.06           H  
ATOM   2314  N   GLU A 143      36.116   1.895 -17.352  1.00  1.18           N  
ATOM   2315  CA  GLU A 143      35.000   1.123 -17.879  1.00  1.18           C  
ATOM   2316  C   GLU A 143      35.509  -0.099 -18.612  1.00  1.18           C  
ATOM   2317  O   GLU A 143      35.037  -1.214 -18.380  1.00  1.18           O  
ATOM   2318  CB  GLU A 143      34.120   1.966 -18.809  1.00  1.18           C  
ATOM   2319  CG  GLU A 143      32.902   1.203 -19.351  1.00  1.18           C  
ATOM   2320  CD  GLU A 143      31.962   2.024 -20.218  1.00  1.18           C  
ATOM   2321  OE1 GLU A 143      32.398   2.562 -21.205  1.00  1.18           O  
ATOM   2322  OE2 GLU A 143      30.803   2.104 -19.883  1.00  1.18           O  
ATOM   2323  H   GLU A 143      36.268   2.850 -17.669  1.00  1.18           H  
ATOM   2324  HA  GLU A 143      34.390   0.783 -17.044  1.00  1.18           H  
ATOM   2325 1HB  GLU A 143      33.767   2.849 -18.275  1.00  1.18           H  
ATOM   2326 2HB  GLU A 143      34.716   2.315 -19.656  1.00  1.18           H  
ATOM   2327 1HG  GLU A 143      33.283   0.388 -19.945  1.00  1.18           H  
ATOM   2328 2HG  GLU A 143      32.347   0.777 -18.516  1.00  1.18           H  
ATOM   2329  N   GLY A 144      36.509   0.099 -19.472  1.00  1.31           N  
ATOM   2330  CA  GLY A 144      37.072  -0.987 -20.250  1.00  1.31           C  
ATOM   2331  C   GLY A 144      37.555  -2.099 -19.338  1.00  1.31           C  
ATOM   2332  O   GLY A 144      37.193  -3.264 -19.514  1.00  1.31           O  
ATOM   2333  H   GLY A 144      36.881   1.041 -19.615  1.00  1.31           H  
ATOM   2334 1HA  GLY A 144      36.322  -1.371 -20.940  1.00  1.31           H  
ATOM   2335 2HA  GLY A 144      37.904  -0.608 -20.844  1.00  1.31           H  
ATOM   2336  N   LEU A 145      38.360  -1.733 -18.345  1.00  1.46           N  
ATOM   2337  CA  LEU A 145      38.921  -2.712 -17.434  1.00  1.46           C  
ATOM   2338  C   LEU A 145      37.851  -3.461 -16.634  1.00  1.46           C  
ATOM   2339  O   LEU A 145      37.964  -4.680 -16.454  1.00  1.46           O  
ATOM   2340  CB  LEU A 145      39.906  -1.989 -16.531  1.00  1.46           C  
ATOM   2341  CG  LEU A 145      41.177  -1.491 -17.270  1.00  1.46           C  
ATOM   2342  CD1 LEU A 145      41.997  -0.611 -16.368  1.00  1.46           C  
ATOM   2343  CD2 LEU A 145      41.978  -2.682 -17.724  1.00  1.46           C  
ATOM   2344  H   LEU A 145      38.613  -0.747 -18.233  1.00  1.46           H  
ATOM   2345  HA  LEU A 145      39.471  -3.441 -18.026  1.00  1.46           H  
ATOM   2346 1HB  LEU A 145      39.394  -1.115 -16.139  1.00  1.46           H  
ATOM   2347 2HB  LEU A 145      40.197  -2.641 -15.710  1.00  1.46           H  
ATOM   2348  HG  LEU A 145      40.884  -0.904 -18.139  1.00  1.46           H  
ATOM   2349 1HD1 LEU A 145      42.876  -0.268 -16.896  1.00  1.46           H  
ATOM   2350 2HD1 LEU A 145      41.400   0.246 -16.065  1.00  1.46           H  
ATOM   2351 3HD1 LEU A 145      42.298  -1.172 -15.513  1.00  1.46           H  
ATOM   2352 1HD2 LEU A 145      42.866  -2.342 -18.257  1.00  1.46           H  
ATOM   2353 2HD2 LEU A 145      42.276  -3.271 -16.858  1.00  1.46           H  
ATOM   2354 3HD2 LEU A 145      41.369  -3.298 -18.392  1.00  1.46           H  
ATOM   2355  N   VAL A 146      36.781  -2.779 -16.205  1.00  1.64           N  
ATOM   2356  CA  VAL A 146      35.723  -3.493 -15.497  1.00  1.64           C  
ATOM   2357  C   VAL A 146      35.027  -4.477 -16.408  1.00  1.64           C  
ATOM   2358  O   VAL A 146      34.718  -5.590 -15.991  1.00  1.64           O  
ATOM   2359  CB  VAL A 146      34.658  -2.584 -14.899  1.00  1.64           C  
ATOM   2360  CG1 VAL A 146      33.522  -3.449 -14.372  1.00  1.64           C  
ATOM   2361  CG2 VAL A 146      35.237  -1.815 -13.790  1.00  1.64           C  
ATOM   2362  H   VAL A 146      36.711  -1.769 -16.350  1.00  1.64           H  
ATOM   2363  HA  VAL A 146      36.180  -4.043 -14.675  1.00  1.64           H  
ATOM   2364  HB  VAL A 146      34.271  -1.910 -15.671  1.00  1.64           H  
ATOM   2365 1HG1 VAL A 146      32.754  -2.829 -13.944  1.00  1.64           H  
ATOM   2366 2HG1 VAL A 146      33.104  -4.024 -15.192  1.00  1.64           H  
ATOM   2367 3HG1 VAL A 146      33.904  -4.129 -13.609  1.00  1.64           H  
ATOM   2368 1HG2 VAL A 146      34.466  -1.196 -13.374  1.00  1.64           H  
ATOM   2369 2HG2 VAL A 146      35.613  -2.497 -13.026  1.00  1.64           H  
ATOM   2370 3HG2 VAL A 146      36.041  -1.207 -14.161  1.00  1.64           H  
ATOM   2371  N   ILE A 147      34.756  -4.074 -17.647  1.00  1.84           N  
ATOM   2372  CA  ILE A 147      34.088  -4.960 -18.585  1.00  1.84           C  
ATOM   2373  C   ILE A 147      34.955  -6.195 -18.828  1.00  1.84           C  
ATOM   2374  O   ILE A 147      34.453  -7.326 -18.818  1.00  1.84           O  
ATOM   2375  CB  ILE A 147      33.796  -4.241 -19.906  1.00  1.84           C  
ATOM   2376  CG1 ILE A 147      32.754  -3.157 -19.695  1.00  1.84           C  
ATOM   2377  CG2 ILE A 147      33.296  -5.238 -20.935  1.00  1.84           C  
ATOM   2378  CD1 ILE A 147      32.664  -2.234 -20.857  1.00  1.84           C  
ATOM   2379  H   ILE A 147      35.018  -3.130 -17.944  1.00  1.84           H  
ATOM   2380  HA  ILE A 147      33.144  -5.279 -18.151  1.00  1.84           H  
ATOM   2381  HB  ILE A 147      34.708  -3.762 -20.267  1.00  1.84           H  
ATOM   2382 1HG1 ILE A 147      31.778  -3.616 -19.542  1.00  1.84           H  
ATOM   2383 2HG1 ILE A 147      33.009  -2.581 -18.808  1.00  1.84           H  
ATOM   2384 1HG2 ILE A 147      33.099  -4.725 -21.873  1.00  1.84           H  
ATOM   2385 2HG2 ILE A 147      34.056  -5.986 -21.083  1.00  1.84           H  
ATOM   2386 3HG2 ILE A 147      32.380  -5.709 -20.578  1.00  1.84           H  
ATOM   2387 1HD1 ILE A 147      31.916  -1.474 -20.659  1.00  1.84           H  
ATOM   2388 2HD1 ILE A 147      33.633  -1.756 -21.008  1.00  1.84           H  
ATOM   2389 3HD1 ILE A 147      32.396  -2.794 -21.746  1.00  1.84           H  
ATOM   2390  N   ASP A 148      36.267  -6.000 -19.033  1.00  2.09           N  
ATOM   2391  CA  ASP A 148      37.131  -7.157 -19.221  1.00  2.09           C  
ATOM   2392  C   ASP A 148      37.062  -8.071 -18.003  1.00  2.09           C  
ATOM   2393  O   ASP A 148      36.904  -9.280 -18.151  1.00  2.09           O  
ATOM   2394  CB  ASP A 148      38.590  -6.742 -19.447  1.00  2.09           C  
ATOM   2395  CG  ASP A 148      38.883  -6.131 -20.827  1.00  2.09           C  
ATOM   2396  OD1 ASP A 148      38.055  -6.229 -21.717  1.00  2.09           O  
ATOM   2397  OD2 ASP A 148      39.971  -5.630 -21.000  1.00  2.09           O  
ATOM   2398  H   ASP A 148      36.648  -5.052 -19.054  1.00  2.09           H  
ATOM   2399  HA  ASP A 148      36.786  -7.715 -20.089  1.00  2.09           H  
ATOM   2400 1HB  ASP A 148      38.863  -6.003 -18.686  1.00  2.09           H  
ATOM   2401 2HB  ASP A 148      39.236  -7.604 -19.301  1.00  2.09           H  
ATOM   2402  N   TRP A 149      37.075  -7.492 -16.802  1.00  2.40           N  
ATOM   2403  CA  TRP A 149      36.969  -8.266 -15.570  1.00  2.40           C  
ATOM   2404  C   TRP A 149      35.641  -9.021 -15.505  1.00  2.40           C  
ATOM   2405  O   TRP A 149      35.603 -10.230 -15.261  1.00  2.40           O  
ATOM   2406  CB  TRP A 149      37.193  -7.353 -14.355  1.00  2.40           C  
ATOM   2407  CG  TRP A 149      36.997  -8.016 -13.032  1.00  2.40           C  
ATOM   2408  CD1 TRP A 149      37.877  -8.810 -12.388  1.00  2.40           C  
ATOM   2409  CD2 TRP A 149      35.867  -7.877 -12.152  1.00  2.40           C  
ATOM   2410  NE1 TRP A 149      37.367  -9.211 -11.181  1.00  2.40           N  
ATOM   2411  CE2 TRP A 149      36.138  -8.644 -11.017  1.00  2.40           C  
ATOM   2412  CE3 TRP A 149      34.670  -7.169 -12.229  1.00  2.40           C  
ATOM   2413  CZ2 TRP A 149      35.245  -8.736  -9.964  1.00  2.40           C  
ATOM   2414  CZ3 TRP A 149      33.777  -7.253 -11.169  1.00  2.40           C  
ATOM   2415  CH2 TRP A 149      34.059  -8.021 -10.068  1.00  2.40           C  
ATOM   2416  H   TRP A 149      37.201  -6.481 -16.733  1.00  2.40           H  
ATOM   2417  HA  TRP A 149      37.771  -9.002 -15.565  1.00  2.40           H  
ATOM   2418 1HB  TRP A 149      38.204  -6.945 -14.392  1.00  2.40           H  
ATOM   2419 2HB  TRP A 149      36.509  -6.512 -14.411  1.00  2.40           H  
ATOM   2420  HD1 TRP A 149      38.828  -9.094 -12.783  1.00  2.40           H  
ATOM   2421  HE1 TRP A 149      37.834  -9.821 -10.525  1.00  2.40           H  
ATOM   2422  HE3 TRP A 149      34.444  -6.560 -13.109  1.00  2.40           H  
ATOM   2423  HZ2 TRP A 149      35.453  -9.335  -9.077  1.00  2.40           H  
ATOM   2424  HZ3 TRP A 149      32.844  -6.693 -11.241  1.00  2.40           H  
ATOM   2425  HH2 TRP A 149      33.343  -8.069  -9.263  1.00  2.40           H  
ATOM   2426  N   ASN A 150      34.538  -8.353 -15.808  1.00  2.80           N  
ATOM   2427  CA  ASN A 150      33.250  -9.026 -15.757  1.00  2.80           C  
ATOM   2428  C   ASN A 150      33.233 -10.256 -16.672  1.00  2.80           C  
ATOM   2429  O   ASN A 150      32.594 -11.262 -16.352  1.00  2.80           O  
ATOM   2430  CB  ASN A 150      32.129  -8.080 -16.170  1.00  2.80           C  
ATOM   2431  CG  ASN A 150      31.751  -7.041 -15.132  1.00  2.80           C  
ATOM   2432  OD1 ASN A 150      32.032  -7.182 -13.941  1.00  2.80           O  
ATOM   2433  ND2 ASN A 150      31.091  -6.000 -15.578  1.00  2.80           N  
ATOM   2434  H   ASN A 150      34.589  -7.366 -16.036  1.00  2.80           H  
ATOM   2435  HA  ASN A 150      33.078  -9.366 -14.736  1.00  2.80           H  
ATOM   2436 1HB  ASN A 150      32.433  -7.557 -17.079  1.00  2.80           H  
ATOM   2437 2HB  ASN A 150      31.245  -8.664 -16.418  1.00  2.80           H  
ATOM   2438 1HD2 ASN A 150      30.793  -5.288 -14.942  1.00  2.80           H  
ATOM   2439 2HD2 ASN A 150      30.875  -5.926 -16.550  1.00  2.80           H  
ATOM   2440  N   ARG A 151      33.936 -10.173 -17.808  1.00  3.28           N  
ATOM   2441  CA  ARG A 151      33.992 -11.273 -18.759  1.00  3.28           C  
ATOM   2442  C   ARG A 151      35.120 -12.297 -18.509  1.00  3.28           C  
ATOM   2443  O   ARG A 151      34.990 -13.459 -18.899  1.00  3.28           O  
ATOM   2444  CB  ARG A 151      34.183 -10.716 -20.159  1.00  3.28           C  
ATOM   2445  CG  ARG A 151      33.037  -9.870 -20.680  1.00  3.28           C  
ATOM   2446  CD  ARG A 151      33.304  -9.373 -22.053  1.00  3.28           C  
ATOM   2447  NE  ARG A 151      34.449  -8.473 -22.110  1.00  3.28           N  
ATOM   2448  CZ  ARG A 151      34.940  -7.950 -23.255  1.00  3.28           C  
ATOM   2449  NH1 ARG A 151      34.358  -8.243 -24.399  1.00  3.28           N  
ATOM   2450  NH2 ARG A 151      35.995  -7.149 -23.255  1.00  3.28           N  
ATOM   2451  H   ARG A 151      34.416  -9.298 -18.032  1.00  3.28           H  
ATOM   2452  HA  ARG A 151      33.039 -11.798 -18.716  1.00  3.28           H  
ATOM   2453 1HB  ARG A 151      35.077 -10.086 -20.165  1.00  3.28           H  
ATOM   2454 2HB  ARG A 151      34.352 -11.532 -20.859  1.00  3.28           H  
ATOM   2455 1HG  ARG A 151      32.124 -10.463 -20.697  1.00  3.28           H  
ATOM   2456 2HG  ARG A 151      32.899  -9.008 -20.025  1.00  3.28           H  
ATOM   2457 1HD  ARG A 151      33.504 -10.218 -22.710  1.00  3.28           H  
ATOM   2458 2HD  ARG A 151      32.431  -8.831 -22.414  1.00  3.28           H  
ATOM   2459  HE  ARG A 151      34.910  -8.233 -21.234  1.00  3.28           H  
ATOM   2460 1HH1 ARG A 151      33.553  -8.853 -24.417  1.00  3.28           H  
ATOM   2461 2HH1 ARG A 151      34.720  -7.857 -25.259  1.00  3.28           H  
ATOM   2462 1HH2 ARG A 151      36.502  -6.900 -22.390  1.00  3.28           H  
ATOM   2463 2HH2 ARG A 151      36.343  -6.774 -24.118  1.00  3.28           H  
ATOM   2464  N   LYS A 152      36.229 -11.873 -17.885  1.00  3.79           N  
ATOM   2465  CA  LYS A 152      37.411 -12.730 -17.726  1.00  3.79           C  
ATOM   2466  C   LYS A 152      37.798 -13.126 -16.289  1.00  3.79           C  
ATOM   2467  O   LYS A 152      38.690 -13.965 -16.097  1.00  3.79           O  
ATOM   2468  CB  LYS A 152      38.613 -12.048 -18.382  1.00  3.79           C  
ATOM   2469  CG  LYS A 152      38.473 -11.836 -19.887  1.00  3.79           C  
ATOM   2470  CD  LYS A 152      39.732 -11.212 -20.481  1.00  3.79           C  
ATOM   2471  CE  LYS A 152      39.590 -11.004 -21.986  1.00  3.79           C  
ATOM   2472  NZ  LYS A 152      40.824 -10.415 -22.591  1.00  3.79           N  
ATOM   2473  H   LYS A 152      36.284 -10.906 -17.579  1.00  3.79           H  
ATOM   2474  HA  LYS A 152      37.217 -13.654 -18.268  1.00  3.79           H  
ATOM   2475 1HB  LYS A 152      38.775 -11.075 -17.916  1.00  3.79           H  
ATOM   2476 2HB  LYS A 152      39.502 -12.645 -18.209  1.00  3.79           H  
ATOM   2477 1HG  LYS A 152      38.272 -12.790 -20.375  1.00  3.79           H  
ATOM   2478 2HG  LYS A 152      37.631 -11.166 -20.071  1.00  3.79           H  
ATOM   2479 1HD  LYS A 152      39.909 -10.243 -20.006  1.00  3.79           H  
ATOM   2480 2HD  LYS A 152      40.587 -11.858 -20.286  1.00  3.79           H  
ATOM   2481 1HE  LYS A 152      39.385 -11.963 -22.461  1.00  3.79           H  
ATOM   2482 2HE  LYS A 152      38.751 -10.330 -22.171  1.00  3.79           H  
ATOM   2483 1HZ  LYS A 152      40.684 -10.292 -23.584  1.00  3.79           H  
ATOM   2484 2HZ  LYS A 152      41.020  -9.515 -22.167  1.00  3.79           H  
ATOM   2485 3HZ  LYS A 152      41.605 -11.036 -22.437  1.00  3.79           H  
ATOM   2486  N   LYS A 153      37.114 -12.597 -15.267  1.00  4.22           N  
ATOM   2487  CA  LYS A 153      37.473 -12.873 -13.865  1.00  4.22           C  
ATOM   2488  C   LYS A 153      37.487 -14.362 -13.491  1.00  4.22           C  
ATOM   2489  O   LYS A 153      38.142 -14.747 -12.522  1.00  4.22           O  
ATOM   2490  CB  LYS A 153      36.518 -12.141 -12.911  1.00  4.22           C  
ATOM   2491  CG  LYS A 153      35.107 -12.654 -12.912  1.00  4.22           C  
ATOM   2492  CD  LYS A 153      34.182 -11.834 -12.022  1.00  4.22           C  
ATOM   2493  CE  LYS A 153      32.789 -12.467 -12.002  1.00  4.22           C  
ATOM   2494  NZ  LYS A 153      31.820 -11.708 -11.170  1.00  4.22           N  
ATOM   2495  H   LYS A 153      36.387 -11.908 -15.443  1.00  4.22           H  
ATOM   2496  HA  LYS A 153      38.470 -12.482 -13.695  1.00  4.22           H  
ATOM   2497 1HB  LYS A 153      36.900 -12.203 -11.894  1.00  4.22           H  
ATOM   2498 2HB  LYS A 153      36.478 -11.103 -13.175  1.00  4.22           H  
ATOM   2499 1HG  LYS A 153      34.718 -12.649 -13.936  1.00  4.22           H  
ATOM   2500 2HG  LYS A 153      35.113 -13.659 -12.541  1.00  4.22           H  
ATOM   2501 1HD  LYS A 153      34.583 -11.787 -11.010  1.00  4.22           H  
ATOM   2502 2HD  LYS A 153      34.112 -10.815 -12.419  1.00  4.22           H  
ATOM   2503 1HE  LYS A 153      32.413 -12.521 -13.024  1.00  4.22           H  
ATOM   2504 2HE  LYS A 153      32.877 -13.479 -11.605  1.00  4.22           H  
ATOM   2505 1HZ  LYS A 153      30.923 -12.174 -11.189  1.00  4.22           H  
ATOM   2506 2HZ  LYS A 153      32.153 -11.660 -10.218  1.00  4.22           H  
ATOM   2507 3HZ  LYS A 153      31.719 -10.777 -11.543  1.00  4.22           H  
ATOM   2508  N   ARG A 154      36.759 -15.199 -14.237  1.00  4.41           N  
ATOM   2509  CA  ARG A 154      36.723 -16.633 -13.964  1.00  4.41           C  
ATOM   2510  C   ARG A 154      37.579 -17.454 -14.938  1.00  4.41           C  
ATOM   2511  O   ARG A 154      37.582 -18.685 -14.863  1.00  4.41           O  
ATOM   2512  CB  ARG A 154      35.301 -17.178 -14.016  1.00  4.41           C  
ATOM   2513  CG  ARG A 154      34.350 -16.651 -12.950  1.00  4.41           C  
ATOM   2514  CD  ARG A 154      33.012 -17.317 -13.005  1.00  4.41           C  
ATOM   2515  NE  ARG A 154      33.090 -18.731 -12.644  1.00  4.41           N  
ATOM   2516  CZ  ARG A 154      32.088 -19.623 -12.803  1.00  4.41           C  
ATOM   2517  NH1 ARG A 154      30.938 -19.241 -13.313  1.00  4.41           N  
ATOM   2518  NH2 ARG A 154      32.263 -20.884 -12.442  1.00  4.41           N  
ATOM   2519  H   ARG A 154      36.234 -14.824 -15.015  1.00  4.41           H  
ATOM   2520  HA  ARG A 154      37.107 -16.796 -12.957  1.00  4.41           H  
ATOM   2521 1HB  ARG A 154      34.867 -16.943 -14.987  1.00  4.41           H  
ATOM   2522 2HB  ARG A 154      35.328 -18.263 -13.925  1.00  4.41           H  
ATOM   2523 1HG  ARG A 154      34.782 -16.795 -11.959  1.00  4.41           H  
ATOM   2524 2HG  ARG A 154      34.181 -15.601 -13.124  1.00  4.41           H  
ATOM   2525 1HD  ARG A 154      32.333 -16.824 -12.310  1.00  4.41           H  
ATOM   2526 2HD  ARG A 154      32.612 -17.245 -14.016  1.00  4.41           H  
ATOM   2527  HE  ARG A 154      33.957 -19.066 -12.247  1.00  4.41           H  
ATOM   2528 1HH1 ARG A 154      30.802 -18.279 -13.588  1.00  4.41           H  
ATOM   2529 2HH1 ARG A 154      30.190 -19.910 -13.430  1.00  4.41           H  
ATOM   2530 1HH2 ARG A 154      33.147 -21.180 -12.049  1.00  4.41           H  
ATOM   2531 2HH2 ARG A 154      31.516 -21.551 -12.560  1.00  4.41           H  
ATOM   2532  N   SER A 155      38.265 -16.795 -15.880  1.00  4.27           N  
ATOM   2533  CA  SER A 155      39.068 -17.527 -16.862  1.00  4.27           C  
ATOM   2534  C   SER A 155      40.561 -17.224 -16.792  1.00  4.27           C  
ATOM   2535  O   SER A 155      41.384 -18.135 -16.916  1.00  4.27           O  
ATOM   2536  CB  SER A 155      38.571 -17.236 -18.260  1.00  4.27           C  
ATOM   2537  OG  SER A 155      37.272 -17.727 -18.440  1.00  4.27           O  
ATOM   2538  H   SER A 155      38.261 -15.780 -15.899  1.00  4.27           H  
ATOM   2539  HA  SER A 155      38.943 -18.593 -16.676  1.00  4.27           H  
ATOM   2540 1HB  SER A 155      38.586 -16.157 -18.436  1.00  4.27           H  
ATOM   2541 2HB  SER A 155      39.242 -17.695 -18.983  1.00  4.27           H  
ATOM   2542  HG  SER A 155      37.280 -18.625 -18.090  1.00  4.27           H  
ATOM   2543  N   THR A 156      40.909 -15.948 -16.624  1.00  3.84           N  
ATOM   2544  CA  THR A 156      42.315 -15.548 -16.594  1.00  3.84           C  
ATOM   2545  C   THR A 156      42.610 -14.748 -15.320  1.00  3.84           C  
ATOM   2546  O   THR A 156      43.027 -15.312 -14.315  1.00  3.84           O  
ATOM   2547  CB  THR A 156      42.726 -14.742 -17.860  1.00  3.84           C  
ATOM   2548  OG1 THR A 156      41.893 -13.599 -18.003  1.00  3.84           O  
ATOM   2549  CG2 THR A 156      42.588 -15.598 -19.106  1.00  3.84           C  
ATOM   2550  H   THR A 156      40.181 -15.243 -16.512  1.00  3.84           H  
ATOM   2551  HA  THR A 156      42.931 -16.447 -16.565  1.00  3.84           H  
ATOM   2552  HB  THR A 156      43.762 -14.418 -17.755  1.00  3.84           H  
ATOM   2553  HG1 THR A 156      42.284 -13.011 -18.659  1.00  3.84           H  
ATOM   2554 1HG2 THR A 156      42.887 -15.019 -19.978  1.00  3.84           H  
ATOM   2555 2HG2 THR A 156      43.229 -16.477 -19.014  1.00  3.84           H  
ATOM   2556 3HG2 THR A 156      41.555 -15.915 -19.221  1.00  3.84           H  
ATOM   2557  N   TYR A 157      42.347 -13.431 -15.392  1.00  3.26           N  
ATOM   2558  CA  TYR A 157      42.589 -12.306 -14.449  1.00  3.26           C  
ATOM   2559  C   TYR A 157      43.537 -12.495 -13.226  1.00  3.26           C  
ATOM   2560  O   TYR A 157      44.270 -11.565 -12.881  1.00  3.26           O  
ATOM   2561  CB  TYR A 157      41.233 -11.802 -13.967  1.00  3.26           C  
ATOM   2562  CG  TYR A 157      41.289 -10.531 -13.172  1.00  3.26           C  
ATOM   2563  CD1 TYR A 157      41.474  -9.335 -13.852  1.00  3.26           C  
ATOM   2564  CD2 TYR A 157      41.137 -10.528 -11.796  1.00  3.26           C  
ATOM   2565  CE1 TYR A 157      41.523  -8.147 -13.163  1.00  3.26           C  
ATOM   2566  CE2 TYR A 157      41.182  -9.323 -11.107  1.00  3.26           C  
ATOM   2567  CZ  TYR A 157      41.378  -8.149 -11.787  1.00  3.26           C  
ATOM   2568  OH  TYR A 157      41.436  -6.974 -11.117  1.00  3.26           O  
ATOM   2569  H   TYR A 157      41.955 -13.165 -16.282  1.00  3.26           H  
ATOM   2570  HA  TYR A 157      43.030 -11.505 -15.043  1.00  3.26           H  
ATOM   2571 1HB  TYR A 157      40.574 -11.644 -14.827  1.00  3.26           H  
ATOM   2572 2HB  TYR A 157      40.778 -12.570 -13.342  1.00  3.26           H  
ATOM   2573  HD1 TYR A 157      41.586  -9.340 -14.937  1.00  3.26           H  
ATOM   2574  HD2 TYR A 157      40.983 -11.465 -11.257  1.00  3.26           H  
ATOM   2575  HE1 TYR A 157      41.675  -7.211 -13.700  1.00  3.26           H  
ATOM   2576  HE2 TYR A 157      41.062  -9.305 -10.031  1.00  3.26           H  
ATOM   2577  HH  TYR A 157      41.357  -7.136 -10.169  1.00  3.26           H  
ATOM   2578  N   LYS A 158      43.500 -13.642 -12.548  1.00  2.67           N  
ATOM   2579  CA  LYS A 158      44.388 -14.047 -11.444  1.00  2.67           C  
ATOM   2580  C   LYS A 158      44.251 -13.304 -10.115  1.00  2.67           C  
ATOM   2581  O   LYS A 158      44.157 -13.934  -9.060  1.00  2.67           O  
ATOM   2582  CB  LYS A 158      45.857 -13.962 -11.886  1.00  2.67           C  
ATOM   2583  CG  LYS A 158      46.250 -14.972 -12.961  1.00  2.67           C  
ATOM   2584  CD  LYS A 158      47.710 -14.828 -13.357  1.00  2.67           C  
ATOM   2585  CE  LYS A 158      48.082 -15.821 -14.447  1.00  2.67           C  
ATOM   2586  NZ  LYS A 158      49.498 -15.668 -14.878  1.00  2.67           N  
ATOM   2587  H   LYS A 158      42.856 -14.340 -12.878  1.00  2.67           H  
ATOM   2588  HA  LYS A 158      44.171 -15.095 -11.239  1.00  2.67           H  
ATOM   2589 1HB  LYS A 158      46.101 -12.972 -12.247  1.00  2.67           H  
ATOM   2590 2HB  LYS A 158      46.493 -14.146 -11.024  1.00  2.67           H  
ATOM   2591 1HG  LYS A 158      46.076 -15.981 -12.590  1.00  2.67           H  
ATOM   2592 2HG  LYS A 158      45.628 -14.820 -13.843  1.00  2.67           H  
ATOM   2593 1HD  LYS A 158      47.887 -13.815 -13.723  1.00  2.67           H  
ATOM   2594 2HD  LYS A 158      48.343 -14.999 -12.487  1.00  2.67           H  
ATOM   2595 1HE  LYS A 158      47.933 -16.832 -14.073  1.00  2.67           H  
ATOM   2596 2HE  LYS A 158      47.431 -15.664 -15.308  1.00  2.67           H  
ATOM   2597 1HZ  LYS A 158      49.705 -16.342 -15.601  1.00  2.67           H  
ATOM   2598 2HZ  LYS A 158      49.642 -14.734 -15.238  1.00  2.67           H  
ATOM   2599 3HZ  LYS A 158      50.109 -15.822 -14.089  1.00  2.67           H  
ATOM   2600  N   GLY A 159      44.293 -11.985 -10.162  1.00  2.16           N  
ATOM   2601  CA  GLY A 159      44.270 -11.165  -8.958  1.00  2.16           C  
ATOM   2602  C   GLY A 159      42.871 -10.812  -8.483  1.00  2.16           C  
ATOM   2603  O   GLY A 159      41.881 -11.451  -8.852  1.00  2.16           O  
ATOM   2604  H   GLY A 159      44.363 -11.551 -11.077  1.00  2.16           H  
ATOM   2605 1HA  GLY A 159      44.804 -11.678  -8.158  1.00  2.16           H  
ATOM   2606 2HA  GLY A 159      44.821 -10.245  -9.148  1.00  2.16           H  
ATOM   2607  N   THR A 160      42.801  -9.773  -7.658  1.00  1.78           N  
ATOM   2608  CA  THR A 160      41.542  -9.327  -7.064  1.00  1.78           C  
ATOM   2609  C   THR A 160      41.237  -7.863  -7.397  1.00  1.78           C  
ATOM   2610  O   THR A 160      42.145  -7.120  -7.767  1.00  1.78           O  
ATOM   2611  CB  THR A 160      41.630  -9.448  -5.532  1.00  1.78           C  
ATOM   2612  OG1 THR A 160      42.669  -8.567  -5.053  1.00  1.78           O  
ATOM   2613  CG2 THR A 160      41.967 -10.867  -5.140  1.00  1.78           C  
ATOM   2614  H   THR A 160      43.691  -9.335  -7.397  1.00  1.78           H  
ATOM   2615  HA  THR A 160      40.757  -9.976  -7.435  1.00  1.78           H  
ATOM   2616  HB  THR A 160      40.691  -9.166  -5.078  1.00  1.78           H  
ATOM   2617  HG1 THR A 160      43.539  -8.926  -5.328  1.00  1.78           H  
ATOM   2618 1HG2 THR A 160      42.035 -10.938  -4.056  1.00  1.78           H  
ATOM   2619 2HG2 THR A 160      41.188 -11.539  -5.501  1.00  1.78           H  
ATOM   2620 3HG2 THR A 160      42.924 -11.152  -5.579  1.00  1.78           H  
ATOM   2621  N   PRO A 161      39.966  -7.418  -7.315  1.00  1.51           N  
ATOM   2622  CA  PRO A 161      39.555  -6.025  -7.403  1.00  1.51           C  
ATOM   2623  C   PRO A 161      40.352  -5.115  -6.467  1.00  1.51           C  
ATOM   2624  O   PRO A 161      40.665  -3.981  -6.828  1.00  1.51           O  
ATOM   2625  CB  PRO A 161      38.082  -6.110  -6.994  1.00  1.51           C  
ATOM   2626  CG  PRO A 161      37.650  -7.470  -7.462  1.00  1.51           C  
ATOM   2627  CD  PRO A 161      38.832  -8.369  -7.202  1.00  1.51           C  
ATOM   2628  HA  PRO A 161      39.647  -5.686  -8.446  1.00  1.51           H  
ATOM   2629 1HB  PRO A 161      37.977  -5.963  -5.909  1.00  1.51           H  
ATOM   2630 2HB  PRO A 161      37.506  -5.318  -7.482  1.00  1.51           H  
ATOM   2631 1HG  PRO A 161      36.735  -7.781  -6.934  1.00  1.51           H  
ATOM   2632 2HG  PRO A 161      37.394  -7.410  -8.528  1.00  1.51           H  
ATOM   2633 1HD  PRO A 161      38.757  -8.810  -6.204  1.00  1.51           H  
ATOM   2634 2HD  PRO A 161      38.861  -9.123  -8.002  1.00  1.51           H  
ATOM   2635  N   GLU A 162      40.737  -5.618  -5.286  1.00  1.31           N  
ATOM   2636  CA  GLU A 162      41.514  -4.780  -4.382  1.00  1.31           C  
ATOM   2637  C   GLU A 162      42.890  -4.520  -4.963  1.00  1.31           C  
ATOM   2638  O   GLU A 162      43.387  -3.392  -4.922  1.00  1.31           O  
ATOM   2639  CB  GLU A 162      41.627  -5.411  -2.998  1.00  1.31           C  
ATOM   2640  CG  GLU A 162      40.309  -5.444  -2.225  1.00  1.31           C  
ATOM   2641  CD  GLU A 162      40.419  -6.081  -0.852  1.00  1.31           C  
ATOM   2642  OE1 GLU A 162      41.470  -6.574  -0.520  1.00  1.31           O  
ATOM   2643  OE2 GLU A 162      39.442  -6.069  -0.138  1.00  1.31           O  
ATOM   2644  H   GLU A 162      40.483  -6.554  -5.007  1.00  1.31           H  
ATOM   2645  HA  GLU A 162      41.010  -3.827  -4.276  1.00  1.31           H  
ATOM   2646 1HB  GLU A 162      41.989  -6.437  -3.095  1.00  1.31           H  
ATOM   2647 2HB  GLU A 162      42.357  -4.860  -2.404  1.00  1.31           H  
ATOM   2648 1HG  GLU A 162      39.948  -4.422  -2.110  1.00  1.31           H  
ATOM   2649 2HG  GLU A 162      39.576  -5.992  -2.818  1.00  1.31           H  
ATOM   2650  N   GLU A 163      43.487  -5.552  -5.567  1.00  1.16           N  
ATOM   2651  CA  GLU A 163      44.788  -5.359  -6.192  1.00  1.16           C  
ATOM   2652  C   GLU A 163      44.657  -4.376  -7.343  1.00  1.16           C  
ATOM   2653  O   GLU A 163      45.526  -3.527  -7.538  1.00  1.16           O  
ATOM   2654  CB  GLU A 163      45.369  -6.687  -6.658  1.00  1.16           C  
ATOM   2655  CG  GLU A 163      45.829  -7.587  -5.518  1.00  1.16           C  
ATOM   2656  CD  GLU A 163      46.178  -8.952  -5.971  1.00  1.16           C  
ATOM   2657  OE1 GLU A 163      45.505  -9.446  -6.847  1.00  1.16           O  
ATOM   2658  OE2 GLU A 163      47.112  -9.520  -5.460  1.00  1.16           O  
ATOM   2659  H   GLU A 163      43.049  -6.479  -5.561  1.00  1.16           H  
ATOM   2660  HA  GLU A 163      45.465  -4.928  -5.454  1.00  1.16           H  
ATOM   2661 1HB  GLU A 163      44.625  -7.230  -7.234  1.00  1.16           H  
ATOM   2662 2HB  GLU A 163      46.219  -6.501  -7.312  1.00  1.16           H  
ATOM   2663 1HG  GLU A 163      46.707  -7.136  -5.056  1.00  1.16           H  
ATOM   2664 2HG  GLU A 163      45.052  -7.639  -4.762  1.00  1.16           H  
ATOM   2665  N   TRP A 164      43.544  -4.470  -8.082  1.00  1.05           N  
ATOM   2666  CA  TRP A 164      43.280  -3.547  -9.178  1.00  1.05           C  
ATOM   2667  C   TRP A 164      43.378  -2.123  -8.660  1.00  1.05           C  
ATOM   2668  O   TRP A 164      44.047  -1.283  -9.256  1.00  1.05           O  
ATOM   2669  CB  TRP A 164      41.921  -3.776  -9.836  1.00  1.05           C  
ATOM   2670  CG  TRP A 164      41.723  -2.921 -11.028  1.00  1.05           C  
ATOM   2671  CD1 TRP A 164      42.671  -2.645 -11.950  1.00  1.05           C  
ATOM   2672  CD2 TRP A 164      40.523  -2.259 -11.484  1.00  1.05           C  
ATOM   2673  NE1 TRP A 164      42.167  -1.852 -12.914  1.00  1.05           N  
ATOM   2674  CE2 TRP A 164      40.848  -1.597 -12.641  1.00  1.05           C  
ATOM   2675  CE3 TRP A 164      39.236  -2.182 -11.012  1.00  1.05           C  
ATOM   2676  CZ2 TRP A 164      39.924  -0.841 -13.333  1.00  1.05           C  
ATOM   2677  CZ3 TRP A 164      38.307  -1.418 -11.724  1.00  1.05           C  
ATOM   2678  CH2 TRP A 164      38.657  -0.768 -12.845  1.00  1.05           C  
ATOM   2679  H   TRP A 164      42.885  -5.222  -7.878  1.00  1.05           H  
ATOM   2680  HA  TRP A 164      44.049  -3.687  -9.939  1.00  1.05           H  
ATOM   2681 1HB  TRP A 164      41.813  -4.807 -10.103  1.00  1.05           H  
ATOM   2682 2HB  TRP A 164      41.134  -3.535  -9.138  1.00  1.05           H  
ATOM   2683  HD1 TRP A 164      43.697  -3.007 -11.913  1.00  1.05           H  
ATOM   2684  HE1 TRP A 164      42.687  -1.509 -13.705  1.00  1.05           H  
ATOM   2685  HE3 TRP A 164      38.969  -2.712 -10.112  1.00  1.05           H  
ATOM   2686  HZ2 TRP A 164      40.176  -0.311 -14.229  1.00  1.05           H  
ATOM   2687  HZ3 TRP A 164      37.299  -1.352 -11.365  1.00  1.05           H  
ATOM   2688  HH2 TRP A 164      37.917  -0.173 -13.379  1.00  1.05           H  
ATOM   2689  N   ILE A 165      42.723  -1.852  -7.530  1.00  0.96           N  
ATOM   2690  CA  ILE A 165      42.731  -0.510  -6.967  1.00  0.96           C  
ATOM   2691  C   ILE A 165      44.156  -0.092  -6.644  1.00  0.96           C  
ATOM   2692  O   ILE A 165      44.599   0.985  -7.047  1.00  0.96           O  
ATOM   2693  CB  ILE A 165      41.902  -0.450  -5.675  1.00  0.96           C  
ATOM   2694  CG1 ILE A 165      40.439  -0.697  -5.966  1.00  0.96           C  
ATOM   2695  CG2 ILE A 165      42.058   0.963  -5.072  1.00  0.96           C  
ATOM   2696  CD1 ILE A 165      39.643  -0.964  -4.721  1.00  0.96           C  
ATOM   2697  H   ILE A 165      42.181  -2.595  -7.081  1.00  0.96           H  
ATOM   2698  HA  ILE A 165      42.352   0.200  -7.666  1.00  0.96           H  
ATOM   2699  HB  ILE A 165      42.248  -1.198  -4.967  1.00  0.96           H  
ATOM   2700 1HG1 ILE A 165      40.019   0.159  -6.467  1.00  0.96           H  
ATOM   2701 2HG1 ILE A 165      40.357  -1.558  -6.622  1.00  0.96           H  
ATOM   2702 1HG2 ILE A 165      41.480   1.033  -4.155  1.00  0.96           H  
ATOM   2703 2HG2 ILE A 165      43.111   1.149  -4.852  1.00  0.96           H  
ATOM   2704 3HG2 ILE A 165      41.699   1.710  -5.785  1.00  0.96           H  
ATOM   2705 1HD1 ILE A 165      38.613  -1.166  -4.975  1.00  0.96           H  
ATOM   2706 2HD1 ILE A 165      40.046  -1.825  -4.213  1.00  0.96           H  
ATOM   2707 3HD1 ILE A 165      39.700  -0.100  -4.065  1.00  0.96           H  
ATOM   2708  N   ASP A 166      44.918  -0.962  -5.984  1.00  0.88           N  
ATOM   2709  CA  ASP A 166      46.302  -0.618  -5.665  1.00  0.88           C  
ATOM   2710  C   ASP A 166      47.179  -0.345  -6.903  1.00  0.88           C  
ATOM   2711  O   ASP A 166      48.061   0.517  -6.857  1.00  0.88           O  
ATOM   2712  CB  ASP A 166      46.955  -1.718  -4.821  1.00  0.88           C  
ATOM   2713  CG  ASP A 166      46.482  -1.759  -3.349  1.00  0.88           C  
ATOM   2714  OD1 ASP A 166      45.866  -0.816  -2.901  1.00  0.88           O  
ATOM   2715  OD2 ASP A 166      46.770  -2.733  -2.687  1.00  0.88           O  
ATOM   2716  H   ASP A 166      44.518  -1.856  -5.688  1.00  0.88           H  
ATOM   2717  HA  ASP A 166      46.285   0.291  -5.067  1.00  0.88           H  
ATOM   2718 1HB  ASP A 166      46.740  -2.685  -5.280  1.00  0.88           H  
ATOM   2719 2HB  ASP A 166      48.035  -1.587  -4.840  1.00  0.88           H  
ATOM   2720  N   GLU A 167      46.958  -1.074  -8.001  1.00  0.82           N  
ATOM   2721  CA  GLU A 167      47.763  -0.879  -9.212  1.00  0.82           C  
ATOM   2722  C   GLU A 167      47.303   0.287 -10.098  1.00  0.82           C  
ATOM   2723  O   GLU A 167      48.125   1.058 -10.597  1.00  0.82           O  
ATOM   2724  CB  GLU A 167      47.781  -2.159 -10.059  1.00  0.82           C  
ATOM   2725  CG  GLU A 167      48.534  -3.340  -9.430  1.00  0.82           C  
ATOM   2726  CD  GLU A 167      48.557  -4.581 -10.315  1.00  0.82           C  
ATOM   2727  OE1 GLU A 167      47.900  -4.580 -11.332  1.00  0.82           O  
ATOM   2728  OE2 GLU A 167      49.247  -5.519  -9.976  1.00  0.82           O  
ATOM   2729  H   GLU A 167      46.235  -1.795  -7.981  1.00  0.82           H  
ATOM   2730  HA  GLU A 167      48.784  -0.671  -8.897  1.00  0.82           H  
ATOM   2731 1HB  GLU A 167      46.749  -2.483 -10.232  1.00  0.82           H  
ATOM   2732 2HB  GLU A 167      48.225  -1.948 -11.029  1.00  0.82           H  
ATOM   2733 1HG  GLU A 167      49.558  -3.032  -9.225  1.00  0.82           H  
ATOM   2734 2HG  GLU A 167      48.061  -3.586  -8.479  1.00  0.82           H  
ATOM   2735  N   LEU A 168      45.996   0.402 -10.316  1.00  0.77           N  
ATOM   2736  CA  LEU A 168      45.422   1.424 -11.182  1.00  0.77           C  
ATOM   2737  C   LEU A 168      45.287   2.796 -10.540  1.00  0.77           C  
ATOM   2738  O   LEU A 168      45.485   3.814 -11.208  1.00  0.77           O  
ATOM   2739  CB  LEU A 168      44.066   0.996 -11.740  1.00  0.77           C  
ATOM   2740  CG  LEU A 168      43.451   2.039 -12.678  1.00  0.77           C  
ATOM   2741  CD1 LEU A 168      44.361   2.280 -13.808  1.00  0.77           C  
ATOM   2742  CD2 LEU A 168      42.169   1.580 -13.216  1.00  0.77           C  
ATOM   2743  H   LEU A 168      45.367  -0.255  -9.869  1.00  0.77           H  
ATOM   2744  HA  LEU A 168      46.091   1.535 -12.034  1.00  0.77           H  
ATOM   2745 1HB  LEU A 168      44.196   0.075 -12.295  1.00  0.77           H  
ATOM   2746 2HB  LEU A 168      43.380   0.805 -10.914  1.00  0.77           H  
ATOM   2747  HG  LEU A 168      43.325   2.959 -12.128  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 168      43.930   3.037 -14.442  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 168      45.312   2.614 -13.440  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 168      44.500   1.362 -14.375  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 168      41.759   2.335 -13.881  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 168      42.343   0.684 -13.768  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 168      41.484   1.385 -12.407  1.00  0.77           H  
ATOM   2754  N   ALA A 169      44.910   2.859  -9.263  1.00  0.74           N  
ATOM   2755  CA  ALA A 169      44.690   4.155  -8.650  1.00  0.74           C  
ATOM   2756  C   ALA A 169      45.844   5.154  -8.883  1.00  0.74           C  
ATOM   2757  O   ALA A 169      45.535   6.280  -9.259  1.00  0.74           O  
ATOM   2758  CB  ALA A 169      44.434   3.989  -7.166  1.00  0.74           C  
ATOM   2759  H   ALA A 169      44.765   2.021  -8.696  1.00  0.74           H  
ATOM   2760  HA  ALA A 169      43.795   4.584  -9.103  1.00  0.74           H  
ATOM   2761 1HB  ALA A 169      44.220   4.962  -6.743  1.00  0.74           H  
ATOM   2762 2HB  ALA A 169      43.576   3.330  -7.030  1.00  0.74           H  
ATOM   2763 3HB  ALA A 169      45.282   3.560  -6.663  1.00  0.74           H  
ATOM   2764  N   PRO A 170      47.164   4.837  -8.705  1.00  0.72           N  
ATOM   2765  CA  PRO A 170      48.260   5.771  -8.954  1.00  0.72           C  
ATOM   2766  C   PRO A 170      48.384   6.214 -10.415  1.00  0.72           C  
ATOM   2767  O   PRO A 170      48.950   7.273 -10.702  1.00  0.72           O  
ATOM   2768  CB  PRO A 170      49.497   4.994  -8.478  1.00  0.72           C  
ATOM   2769  CG  PRO A 170      49.094   3.546  -8.517  1.00  0.72           C  
ATOM   2770  CD  PRO A 170      47.637   3.539  -8.130  1.00  0.72           C  
ATOM   2771  HA  PRO A 170      48.117   6.647  -8.314  1.00  0.72           H  
ATOM   2772 1HB  PRO A 170      50.348   5.210  -9.138  1.00  0.72           H  
ATOM   2773 2HB  PRO A 170      49.781   5.331  -7.468  1.00  0.72           H  
ATOM   2774 1HG  PRO A 170      49.255   3.132  -9.526  1.00  0.72           H  
ATOM   2775 2HG  PRO A 170      49.706   2.944  -7.830  1.00  0.72           H  
ATOM   2776 1HD  PRO A 170      47.228   2.662  -8.561  1.00  0.72           H  
ATOM   2777 2HD  PRO A 170      47.547   3.533  -7.040  1.00  0.72           H  
ATOM   2778  N   GLU A 171      47.841   5.438 -11.356  1.00  0.71           N  
ATOM   2779  CA  GLU A 171      47.905   5.847 -12.751  1.00  0.71           C  
ATOM   2780  C   GLU A 171      46.884   6.948 -12.907  1.00  0.71           C  
ATOM   2781  O   GLU A 171      47.145   8.000 -13.500  1.00  0.71           O  
ATOM   2782  CB  GLU A 171      47.607   4.682 -13.696  1.00  0.71           C  
ATOM   2783  CG  GLU A 171      47.663   5.039 -15.163  1.00  0.71           C  
ATOM   2784  CD  GLU A 171      47.461   3.869 -16.118  1.00  0.71           C  
ATOM   2785  OE1 GLU A 171      47.408   2.751 -15.669  1.00  0.71           O  
ATOM   2786  OE2 GLU A 171      47.357   4.112 -17.308  1.00  0.71           O  
ATOM   2787  H   GLU A 171      47.336   4.587 -11.125  1.00  0.71           H  
ATOM   2788  HA  GLU A 171      48.894   6.250 -12.971  1.00  0.71           H  
ATOM   2789 1HB  GLU A 171      48.291   3.857 -13.499  1.00  0.71           H  
ATOM   2790 2HB  GLU A 171      46.613   4.340 -13.496  1.00  0.71           H  
ATOM   2791 1HG  GLU A 171      46.872   5.746 -15.321  1.00  0.71           H  
ATOM   2792 2HG  GLU A 171      48.606   5.534 -15.382  1.00  0.71           H  
ATOM   2793  N   ILE A 172      45.720   6.711 -12.318  1.00  0.72           N  
ATOM   2794  CA  ILE A 172      44.657   7.681 -12.373  1.00  0.72           C  
ATOM   2795  C   ILE A 172      45.042   8.937 -11.620  1.00  0.72           C  
ATOM   2796  O   ILE A 172      44.800  10.033 -12.108  1.00  0.72           O  
ATOM   2797  CB  ILE A 172      43.337   7.119 -11.877  1.00  0.72           C  
ATOM   2798  CG1 ILE A 172      42.887   6.079 -12.851  1.00  0.72           C  
ATOM   2799  CG2 ILE A 172      42.323   8.237 -11.751  1.00  0.72           C  
ATOM   2800  CD1 ILE A 172      41.741   5.332 -12.373  1.00  0.72           C  
ATOM   2801  H   ILE A 172      45.584   5.821 -11.834  1.00  0.72           H  
ATOM   2802  HA  ILE A 172      44.505   7.955 -13.415  1.00  0.72           H  
ATOM   2803  HB  ILE A 172      43.478   6.629 -10.910  1.00  0.72           H  
ATOM   2804 1HG1 ILE A 172      42.659   6.543 -13.794  1.00  0.72           H  
ATOM   2805 2HG1 ILE A 172      43.709   5.374 -13.011  1.00  0.72           H  
ATOM   2806 1HG2 ILE A 172      41.370   7.834 -11.416  1.00  0.72           H  
ATOM   2807 2HG2 ILE A 172      42.683   8.968 -11.036  1.00  0.72           H  
ATOM   2808 3HG2 ILE A 172      42.201   8.709 -12.710  1.00  0.72           H  
ATOM   2809 1HD1 ILE A 172      41.475   4.585 -13.107  1.00  0.72           H  
ATOM   2810 2HD1 ILE A 172      42.017   4.870 -11.452  1.00  0.72           H  
ATOM   2811 3HD1 ILE A 172      40.901   6.002 -12.211  1.00  0.72           H  
ATOM   2812  N   GLN A 173      45.659   8.797 -10.442  1.00  0.75           N  
ATOM   2813  CA  GLN A 173      46.061   9.981  -9.693  1.00  0.75           C  
ATOM   2814  C   GLN A 173      47.025  10.802 -10.534  1.00  0.75           C  
ATOM   2815  O   GLN A 173      46.920  12.032 -10.579  1.00  0.75           O  
ATOM   2816  CB  GLN A 173      46.720   9.600  -8.361  1.00  0.75           C  
ATOM   2817  CG  GLN A 173      45.759   9.033  -7.281  1.00  0.75           C  
ATOM   2818  CD  GLN A 173      46.499   8.474  -6.038  1.00  0.75           C  
ATOM   2819  OE1 GLN A 173      47.417   7.655  -6.149  1.00  0.75           O  
ATOM   2820  NE2 GLN A 173      46.129   8.946  -4.853  1.00  0.75           N  
ATOM   2821  H   GLN A 173      45.828   7.868 -10.068  1.00  0.75           H  
ATOM   2822  HA  GLN A 173      45.188  10.583  -9.489  1.00  0.75           H  
ATOM   2823 1HB  GLN A 173      47.492   8.864  -8.549  1.00  0.75           H  
ATOM   2824 2HB  GLN A 173      47.210  10.479  -7.942  1.00  0.75           H  
ATOM   2825 1HG  GLN A 173      45.093   9.830  -6.946  1.00  0.75           H  
ATOM   2826 2HG  GLN A 173      45.187   8.227  -7.718  1.00  0.75           H  
ATOM   2827 1HE2 GLN A 173      46.595   8.646  -4.026  1.00  0.75           H  
ATOM   2828 2HE2 GLN A 173      45.408   9.658  -4.774  1.00  0.75           H  
ATOM   2829  N   LYS A 174      47.936  10.144 -11.258  1.00  0.81           N  
ATOM   2830  CA  LYS A 174      48.834  10.887 -12.121  1.00  0.81           C  
ATOM   2831  C   LYS A 174      48.034  11.675 -13.162  1.00  0.81           C  
ATOM   2832  O   LYS A 174      48.260  12.876 -13.351  1.00  0.81           O  
ATOM   2833  CB  LYS A 174      49.827   9.957 -12.822  1.00  0.81           C  
ATOM   2834  CG  LYS A 174      50.806  10.712 -13.694  1.00  0.81           C  
ATOM   2835  CD  LYS A 174      51.836   9.827 -14.383  1.00  0.81           C  
ATOM   2836  CE  LYS A 174      52.665  10.704 -15.298  1.00  0.81           C  
ATOM   2837  NZ  LYS A 174      53.474  11.673 -14.516  1.00  0.81           N  
ATOM   2838  H   LYS A 174      48.034   9.129 -11.190  1.00  0.81           H  
ATOM   2839  HA  LYS A 174      49.391  11.601 -11.514  1.00  0.81           H  
ATOM   2840 1HB  LYS A 174      50.383   9.384 -12.079  1.00  0.81           H  
ATOM   2841 2HB  LYS A 174      49.292   9.249 -13.449  1.00  0.81           H  
ATOM   2842 1HG  LYS A 174      50.250  11.254 -14.461  1.00  0.81           H  
ATOM   2843 2HG  LYS A 174      51.336  11.448 -13.085  1.00  0.81           H  
ATOM   2844 1HD  LYS A 174      52.481   9.355 -13.640  1.00  0.81           H  
ATOM   2845 2HD  LYS A 174      51.334   9.054 -14.964  1.00  0.81           H  
ATOM   2846 1HE  LYS A 174      53.321  10.107 -15.928  1.00  0.81           H  
ATOM   2847 2HE  LYS A 174      51.980  11.269 -15.933  1.00  0.81           H  
ATOM   2848 1HZ  LYS A 174      53.961  12.334 -15.128  1.00  0.81           H  
ATOM   2849 2HZ  LYS A 174      52.858  12.256 -13.944  1.00  0.81           H  
ATOM   2850 3HZ  LYS A 174      54.126  11.210 -13.922  1.00  0.81           H  
ATOM   2851  N   TYR A 175      47.057  11.017 -13.800  1.00  0.91           N  
ATOM   2852  CA  TYR A 175      46.244  11.670 -14.823  1.00  0.91           C  
ATOM   2853  C   TYR A 175      45.479  12.853 -14.243  1.00  0.91           C  
ATOM   2854  O   TYR A 175      45.374  13.905 -14.877  1.00  0.91           O  
ATOM   2855  CB  TYR A 175      45.245  10.689 -15.442  1.00  0.91           C  
ATOM   2856  CG  TYR A 175      45.900   9.592 -16.234  1.00  0.91           C  
ATOM   2857  CD1 TYR A 175      45.229   8.393 -16.472  1.00  0.91           C  
ATOM   2858  CD2 TYR A 175      47.190   9.771 -16.705  1.00  0.91           C  
ATOM   2859  CE1 TYR A 175      45.851   7.394 -17.187  1.00  0.91           C  
ATOM   2860  CE2 TYR A 175      47.810   8.770 -17.415  1.00  0.91           C  
ATOM   2861  CZ  TYR A 175      47.152   7.584 -17.657  1.00  0.91           C  
ATOM   2862  OH  TYR A 175      47.789   6.584 -18.368  1.00  0.91           O  
ATOM   2863  H   TYR A 175      46.910  10.025 -13.592  1.00  0.91           H  
ATOM   2864  HA  TYR A 175      46.907  12.048 -15.602  1.00  0.91           H  
ATOM   2865 1HB  TYR A 175      44.651  10.230 -14.654  1.00  0.91           H  
ATOM   2866 2HB  TYR A 175      44.562  11.227 -16.098  1.00  0.91           H  
ATOM   2867  HD1 TYR A 175      44.223   8.242 -16.096  1.00  0.91           H  
ATOM   2868  HD2 TYR A 175      47.717  10.703 -16.509  1.00  0.91           H  
ATOM   2869  HE1 TYR A 175      45.337   6.453 -17.375  1.00  0.91           H  
ATOM   2870  HE2 TYR A 175      48.826   8.912 -17.781  1.00  0.91           H  
ATOM   2871  HH  TYR A 175      47.494   5.703 -18.037  1.00  0.91           H  
ATOM   2872  N   LEU A 176      44.958  12.685 -13.026  1.00  1.07           N  
ATOM   2873  CA  LEU A 176      44.187  13.736 -12.389  1.00  1.07           C  
ATOM   2874  C   LEU A 176      45.052  14.964 -12.129  1.00  1.07           C  
ATOM   2875  O   LEU A 176      44.605  16.088 -12.341  1.00  1.07           O  
ATOM   2876  CB  LEU A 176      43.617  13.251 -11.058  1.00  1.07           C  
ATOM   2877  CG  LEU A 176      42.543  12.152 -11.114  1.00  1.07           C  
ATOM   2878  CD1 LEU A 176      42.254  11.711  -9.745  1.00  1.07           C  
ATOM   2879  CD2 LEU A 176      41.341  12.653 -11.735  1.00  1.07           C  
ATOM   2880  H   LEU A 176      45.080  11.791 -12.554  1.00  1.07           H  
ATOM   2881  HA  LEU A 176      43.374  14.009 -13.054  1.00  1.07           H  
ATOM   2882 1HB  LEU A 176      44.441  12.870 -10.459  1.00  1.07           H  
ATOM   2883 2HB  LEU A 176      43.198  14.100 -10.542  1.00  1.07           H  
ATOM   2884  HG  LEU A 176      42.897  11.321 -11.682  1.00  1.07           H  
ATOM   2885 1HD1 LEU A 176      41.488  10.935  -9.762  1.00  1.07           H  
ATOM   2886 2HD1 LEU A 176      43.138  11.328  -9.275  1.00  1.07           H  
ATOM   2887 3HD1 LEU A 176      41.906  12.569  -9.199  1.00  1.07           H  
ATOM   2888 1HD2 LEU A 176      40.586  11.867 -11.761  1.00  1.07           H  
ATOM   2889 2HD2 LEU A 176      40.974  13.483 -11.171  1.00  1.07           H  
ATOM   2890 3HD2 LEU A 176      41.578  12.968 -12.734  1.00  1.07           H  
ATOM   2891  N   GLU A 177      46.309  14.757 -11.697  1.00  1.30           N  
ATOM   2892  CA  GLU A 177      47.217  15.889 -11.477  1.00  1.30           C  
ATOM   2893  C   GLU A 177      47.622  16.517 -12.812  1.00  1.30           C  
ATOM   2894  O   GLU A 177      47.774  17.735 -12.917  1.00  1.30           O  
ATOM   2895  CB  GLU A 177      48.460  15.491 -10.669  1.00  1.30           C  
ATOM   2896  CG  GLU A 177      48.181  15.143  -9.194  1.00  1.30           C  
ATOM   2897  CD  GLU A 177      49.446  14.870  -8.374  1.00  1.30           C  
ATOM   2898  OE1 GLU A 177      50.518  14.874  -8.934  1.00  1.30           O  
ATOM   2899  OE2 GLU A 177      49.324  14.665  -7.186  1.00  1.30           O  
ATOM   2900  H   GLU A 177      46.627  13.804 -11.509  1.00  1.30           H  
ATOM   2901  HA  GLU A 177      46.682  16.646 -10.902  1.00  1.30           H  
ATOM   2902 1HB  GLU A 177      48.922  14.614 -11.134  1.00  1.30           H  
ATOM   2903 2HB  GLU A 177      49.192  16.299 -10.699  1.00  1.30           H  
ATOM   2904 1HG  GLU A 177      47.641  15.972  -8.738  1.00  1.30           H  
ATOM   2905 2HG  GLU A 177      47.536  14.265  -9.161  1.00  1.30           H  
ATOM   2906  N   GLY A 178      47.786  15.678 -13.839  1.00  1.60           N  
ATOM   2907  CA  GLY A 178      48.148  16.120 -15.180  1.00  1.60           C  
ATOM   2908  C   GLY A 178      49.645  16.259 -15.453  1.00  1.60           C  
ATOM   2909  O   GLY A 178      50.026  16.785 -16.503  1.00  1.60           O  
ATOM   2910  H   GLY A 178      47.670  14.675 -13.678  1.00  1.60           H  
ATOM   2911 1HA  GLY A 178      47.720  15.416 -15.894  1.00  1.60           H  
ATOM   2912 2HA  GLY A 178      47.668  17.078 -15.368  1.00  1.60           H  
ATOM   2913  N   HIS A 179      50.484  15.800 -14.531  1.00  1.96           N  
ATOM   2914  CA  HIS A 179      51.932  15.916 -14.690  1.00  1.96           C  
ATOM   2915  C   HIS A 179      52.618  14.567 -14.489  1.00  1.96           C  
ATOM   2916  O   HIS A 179      53.415  14.121 -15.322  1.00  1.96           O  
ATOM   2917  OXT HIS A 179      52.238  13.816 -13.594  1.00  1.96           O  
ATOM   2918  CB  HIS A 179      52.493  16.937 -13.692  1.00  1.96           C  
ATOM   2919  CG  HIS A 179      51.929  18.319 -13.859  1.00  1.96           C  
ATOM   2920  ND1 HIS A 179      52.389  19.202 -14.817  1.00  1.96           N  
ATOM   2921  CD2 HIS A 179      50.943  18.967 -13.192  1.00  1.96           C  
ATOM   2922  CE1 HIS A 179      51.709  20.332 -14.732  1.00  1.96           C  
ATOM   2923  NE2 HIS A 179      50.829  20.217 -13.754  1.00  1.96           N  
ATOM   2924  H   HIS A 179      50.097  15.377 -13.697  1.00  1.96           H  
ATOM   2925  HA  HIS A 179      52.167  16.258 -15.697  1.00  1.96           H  
ATOM   2926 1HB  HIS A 179      52.281  16.606 -12.673  1.00  1.96           H  
ATOM   2927 2HB  HIS A 179      53.576  16.997 -13.801  1.00  1.96           H  
ATOM   2928  HD1 HIS A 179      53.115  19.028 -15.484  1.00  1.96           H  
ATOM   2929  HD2 HIS A 179      50.293  18.676 -12.364  1.00  1.96           H  
ATOM   2930  HE1 HIS A 179      51.924  21.159 -15.408  1.00  1.96           H  
ENDMDL

REMARK ID 693492 DOMAINID 684472 MODEL 5 2guh-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.745   0.076   1.589  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.064   0.249   0.991  1.00  1.10           C  
ATOM      3  C   MET A   1       2.655   1.618   1.292  1.00  1.10           C  
ATOM      4  O   MET A   1       3.677   1.710   1.967  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.024   0.060  -0.526  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.738  -1.337  -1.007  1.00  1.10           C  
ATOM      7  SD  MET A   1       1.717  -1.411  -2.801  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.476  -1.238  -3.086  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.774  -0.712   2.220  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.496   0.908   2.103  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.060  -0.097   0.868  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.739  -0.496   1.416  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.280   0.720  -0.961  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.990   0.351  -0.943  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.516  -2.014  -0.638  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.775  -1.674  -0.629  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.681  -1.258  -4.158  1.00  1.10           H  
ATOM     18 2HE  MET A   1       3.832  -0.304  -2.655  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.986  -2.062  -2.597  1.00  1.10           H  
ATOM     20  N   THR A   2       1.968   2.666   0.802  1.00  0.95           N  
ATOM     21  CA  THR A   2       2.338   4.102   0.816  1.00  0.95           C  
ATOM     22  C   THR A   2       3.045   4.426  -0.474  1.00  0.95           C  
ATOM     23  O   THR A   2       3.699   3.560  -1.058  1.00  0.95           O  
ATOM     24  CB  THR A   2       3.290   4.599   1.949  1.00  0.95           C  
ATOM     25  OG1 THR A   2       4.606   3.974   1.842  1.00  0.95           O  
ATOM     26  CG2 THR A   2       2.695   4.369   3.349  1.00  0.95           C  
ATOM     27  H   THR A   2       1.114   2.467   0.302  1.00  0.95           H  
ATOM     28  HA  THR A   2       1.428   4.699   0.858  1.00  0.95           H  
ATOM     29  HB  THR A   2       3.424   5.673   1.821  1.00  0.95           H  
ATOM     30  HG1 THR A   2       4.539   3.068   2.147  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       3.378   4.770   4.098  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       1.737   4.883   3.421  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       2.546   3.317   3.541  1.00  0.95           H  
ATOM     34  N   ASP A   3       2.962   5.684  -0.887  1.00  0.82           N  
ATOM     35  CA  ASP A   3       3.610   6.119  -2.111  1.00  0.82           C  
ATOM     36  C   ASP A   3       5.108   5.867  -2.081  1.00  0.82           C  
ATOM     37  O   ASP A   3       5.706   5.533  -3.103  1.00  0.82           O  
ATOM     38  CB  ASP A   3       3.354   7.602  -2.331  1.00  0.82           C  
ATOM     39  CG  ASP A   3       1.912   7.904  -2.721  1.00  0.82           C  
ATOM     40  OD1 ASP A   3       1.196   6.990  -3.061  1.00  0.82           O  
ATOM     41  OD2 ASP A   3       1.543   9.048  -2.680  1.00  0.82           O  
ATOM     42  H   ASP A   3       2.418   6.348  -0.354  1.00  0.82           H  
ATOM     43  HA  ASP A   3       3.190   5.566  -2.946  1.00  0.82           H  
ATOM     44 1HB  ASP A   3       3.592   8.149  -1.417  1.00  0.82           H  
ATOM     45 2HB  ASP A   3       4.020   7.972  -3.109  1.00  0.82           H  
ATOM     46  N   GLU A   4       5.735   6.005  -0.913  1.00  0.72           N  
ATOM     47  CA  GLU A   4       7.168   5.795  -0.892  1.00  0.72           C  
ATOM     48  C   GLU A   4       7.498   4.322  -1.137  1.00  0.72           C  
ATOM     49  O   GLU A   4       8.422   4.024  -1.900  1.00  0.72           O  
ATOM     50  CB  GLU A   4       7.763   6.269   0.433  1.00  0.72           C  
ATOM     51  CG  GLU A   4       7.694   7.796   0.656  1.00  0.72           C  
ATOM     52  CD  GLU A   4       8.456   8.616  -0.375  1.00  0.72           C  
ATOM     53  OE1 GLU A   4       9.607   8.342  -0.607  1.00  0.72           O  
ATOM     54  OE2 GLU A   4       7.865   9.526  -0.939  1.00  0.72           O  
ATOM     55  H   GLU A   4       5.227   6.246  -0.075  1.00  0.72           H  
ATOM     56  HA  GLU A   4       7.616   6.376  -1.693  1.00  0.72           H  
ATOM     57 1HB  GLU A   4       7.236   5.784   1.257  1.00  0.72           H  
ATOM     58 2HB  GLU A   4       8.808   5.967   0.490  1.00  0.72           H  
ATOM     59 1HG  GLU A   4       6.645   8.095   0.629  1.00  0.72           H  
ATOM     60 2HG  GLU A   4       8.079   8.022   1.649  1.00  0.72           H  
ATOM     61  N   GLU A   5       6.714   3.389  -0.557  1.00  0.66           N  
ATOM     62  CA  GLU A   5       6.982   1.969  -0.832  1.00  0.66           C  
ATOM     63  C   GLU A   5       6.782   1.665  -2.306  1.00  0.66           C  
ATOM     64  O   GLU A   5       7.545   0.909  -2.914  1.00  0.66           O  
ATOM     65  CB  GLU A   5       6.112   1.023  -0.017  1.00  0.66           C  
ATOM     66  CG  GLU A   5       6.402  -0.465  -0.299  1.00  0.66           C  
ATOM     67  CD  GLU A   5       5.601  -1.455   0.542  1.00  0.66           C  
ATOM     68  OE1 GLU A   5       5.407  -1.230   1.709  1.00  0.66           O  
ATOM     69  OE2 GLU A   5       5.173  -2.443  -0.019  1.00  0.66           O  
ATOM     70  H   GLU A   5       5.950   3.657   0.077  1.00  0.66           H  
ATOM     71  HA  GLU A   5       8.024   1.764  -0.585  1.00  0.66           H  
ATOM     72 1HB  GLU A   5       6.245   1.218   1.047  1.00  0.66           H  
ATOM     73 2HB  GLU A   5       5.075   1.213  -0.259  1.00  0.66           H  
ATOM     74 1HG  GLU A   5       6.184  -0.653  -1.350  1.00  0.66           H  
ATOM     75 2HG  GLU A   5       7.464  -0.648  -0.146  1.00  0.66           H  
ATOM     76  N   ILE A   6       5.747   2.260  -2.892  1.00  0.64           N  
ATOM     77  CA  ILE A   6       5.458   2.019  -4.288  1.00  0.64           C  
ATOM     78  C   ILE A   6       6.614   2.482  -5.157  1.00  0.64           C  
ATOM     79  O   ILE A   6       7.102   1.726  -6.001  1.00  0.64           O  
ATOM     80  CB  ILE A   6       4.173   2.753  -4.695  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       2.977   2.119  -4.015  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       4.013   2.758  -6.159  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       1.719   2.917  -4.111  1.00  0.64           C  
ATOM     84  H   ILE A   6       5.141   2.869  -2.338  1.00  0.64           H  
ATOM     85  HA  ILE A   6       5.319   0.951  -4.439  1.00  0.64           H  
ATOM     86  HB  ILE A   6       4.231   3.781  -4.348  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       2.795   1.153  -4.468  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       3.210   1.978  -2.961  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       3.111   3.300  -6.401  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       4.862   3.248  -6.610  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       3.939   1.746  -6.516  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       0.919   2.387  -3.597  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6       1.862   3.886  -3.645  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6       1.454   3.053  -5.158  1.00  0.64           H  
ATOM     95  N   LYS A   7       7.104   3.696  -4.917  1.00  0.63           N  
ATOM     96  CA  LYS A   7       8.218   4.203  -5.699  1.00  0.63           C  
ATOM     97  C   LYS A   7       9.471   3.357  -5.528  1.00  0.63           C  
ATOM     98  O   LYS A   7      10.175   3.091  -6.506  1.00  0.63           O  
ATOM     99  CB  LYS A   7       8.495   5.649  -5.324  1.00  0.63           C  
ATOM    100  CG  LYS A   7       7.443   6.609  -5.828  1.00  0.63           C  
ATOM    101  CD  LYS A   7       7.843   8.038  -5.578  1.00  0.63           C  
ATOM    102  CE  LYS A   7       7.799   8.332  -4.089  1.00  0.63           C  
ATOM    103  NZ  LYS A   7       8.102   9.754  -3.769  1.00  0.63           N  
ATOM    104  H   LYS A   7       6.679   4.284  -4.198  1.00  0.63           H  
ATOM    105  HA  LYS A   7       7.934   4.172  -6.749  1.00  0.63           H  
ATOM    106 1HB  LYS A   7       8.526   5.735  -4.231  1.00  0.63           H  
ATOM    107 2HB  LYS A   7       9.465   5.956  -5.709  1.00  0.63           H  
ATOM    108 1HG  LYS A   7       7.323   6.450  -6.890  1.00  0.63           H  
ATOM    109 2HG  LYS A   7       6.490   6.407  -5.339  1.00  0.63           H  
ATOM    110 1HD  LYS A   7       8.846   8.217  -5.962  1.00  0.63           H  
ATOM    111 2HD  LYS A   7       7.145   8.701  -6.093  1.00  0.63           H  
ATOM    112 1HE  LYS A   7       6.805   8.091  -3.711  1.00  0.63           H  
ATOM    113 2HE  LYS A   7       8.528   7.699  -3.582  1.00  0.63           H  
ATOM    114 1HZ  LYS A   7       8.050   9.848  -2.739  1.00  0.63           H  
ATOM    115 2HZ  LYS A   7       9.027   9.993  -4.083  1.00  0.63           H  
ATOM    116 3HZ  LYS A   7       7.427  10.357  -4.203  1.00  0.63           H  
ATOM    117  N   GLU A   8       9.740   2.888  -4.304  1.00  0.64           N  
ATOM    118  CA  GLU A   8      10.908   2.045  -4.084  1.00  0.64           C  
ATOM    119  C   GLU A   8      10.800   0.751  -4.881  1.00  0.64           C  
ATOM    120  O   GLU A   8      11.753   0.354  -5.560  1.00  0.64           O  
ATOM    121  CB  GLU A   8      11.099   1.731  -2.594  1.00  0.64           C  
ATOM    122  CG  GLU A   8      12.330   0.865  -2.296  1.00  0.64           C  
ATOM    123  CD  GLU A   8      12.588   0.595  -0.808  1.00  0.64           C  
ATOM    124  OE1 GLU A   8      11.900   1.130   0.023  1.00  0.64           O  
ATOM    125  OE2 GLU A   8      13.481  -0.188  -0.528  1.00  0.64           O  
ATOM    126  H   GLU A   8       9.143   3.139  -3.513  1.00  0.64           H  
ATOM    127  HA  GLU A   8      11.788   2.583  -4.434  1.00  0.64           H  
ATOM    128 1HB  GLU A   8      11.189   2.662  -2.035  1.00  0.64           H  
ATOM    129 2HB  GLU A   8      10.216   1.210  -2.218  1.00  0.64           H  
ATOM    130 1HG  GLU A   8      12.198  -0.089  -2.806  1.00  0.64           H  
ATOM    131 2HG  GLU A   8      13.204   1.354  -2.724  1.00  0.64           H  
ATOM    132  N   ARG A   9       9.629   0.099  -4.834  1.00  0.66           N  
ATOM    133  CA  ARG A   9       9.445  -1.145  -5.571  1.00  0.66           C  
ATOM    134  C   ARG A   9       9.584  -0.934  -7.073  1.00  0.66           C  
ATOM    135  O   ARG A   9      10.167  -1.769  -7.771  1.00  0.66           O  
ATOM    136  CB  ARG A   9       8.094  -1.774  -5.270  1.00  0.66           C  
ATOM    137  CG  ARG A   9       7.958  -2.386  -3.887  1.00  0.66           C  
ATOM    138  CD  ARG A   9       6.648  -3.042  -3.737  1.00  0.66           C  
ATOM    139  NE  ARG A   9       6.414  -3.541  -2.380  1.00  0.66           N  
ATOM    140  CZ  ARG A   9       6.825  -4.723  -1.892  1.00  0.66           C  
ATOM    141  NH1 ARG A   9       7.509  -5.565  -2.636  1.00  0.66           N  
ATOM    142  NH2 ARG A   9       6.522  -5.018  -0.645  1.00  0.66           N  
ATOM    143  H   ARG A   9       8.866   0.466  -4.261  1.00  0.66           H  
ATOM    144  HA  ARG A   9      10.217  -1.843  -5.252  1.00  0.66           H  
ATOM    145 1HB  ARG A   9       7.320  -1.007  -5.361  1.00  0.66           H  
ATOM    146 2HB  ARG A   9       7.874  -2.550  -6.007  1.00  0.66           H  
ATOM    147 1HG  ARG A   9       8.738  -3.126  -3.733  1.00  0.66           H  
ATOM    148 2HG  ARG A   9       8.041  -1.602  -3.132  1.00  0.66           H  
ATOM    149 1HD  ARG A   9       5.886  -2.322  -3.978  1.00  0.66           H  
ATOM    150 2HD  ARG A   9       6.580  -3.883  -4.430  1.00  0.66           H  
ATOM    151  HE  ARG A   9       5.890  -2.947  -1.724  1.00  0.66           H  
ATOM    152 1HH1 ARG A   9       7.733  -5.325  -3.593  1.00  0.66           H  
ATOM    153 2HH1 ARG A   9       7.810  -6.448  -2.252  1.00  0.66           H  
ATOM    154 1HH2 ARG A   9       5.981  -4.326  -0.105  1.00  0.66           H  
ATOM    155 2HH2 ARG A   9       6.808  -5.892  -0.237  1.00  0.66           H  
ATOM    156  N   ILE A  10       9.082   0.194  -7.574  1.00  0.68           N  
ATOM    157  CA  ILE A  10       9.194   0.489  -8.990  1.00  0.68           C  
ATOM    158  C   ILE A  10      10.629   0.702  -9.402  1.00  0.68           C  
ATOM    159  O   ILE A  10      11.079   0.137 -10.400  1.00  0.68           O  
ATOM    160  CB  ILE A  10       8.381   1.713  -9.371  1.00  0.68           C  
ATOM    161  CG1 ILE A  10       6.908   1.389  -9.212  1.00  0.68           C  
ATOM    162  CG2 ILE A  10       8.720   2.067 -10.823  1.00  0.68           C  
ATOM    163  CD1 ILE A  10       6.016   2.584  -9.249  1.00  0.68           C  
ATOM    164  H   ILE A  10       8.588   0.845  -6.960  1.00  0.68           H  
ATOM    165  HA  ILE A  10       8.810  -0.357  -9.548  1.00  0.68           H  
ATOM    166  HB  ILE A  10       8.621   2.541  -8.705  1.00  0.68           H  
ATOM    167 1HG1 ILE A  10       6.640   0.723 -10.020  1.00  0.68           H  
ATOM    168 2HG1 ILE A  10       6.753   0.863  -8.275  1.00  0.68           H  
ATOM    169 1HG2 ILE A  10       8.155   2.924 -11.126  1.00  0.68           H  
ATOM    170 2HG2 ILE A  10       9.779   2.288 -10.899  1.00  0.68           H  
ATOM    171 3HG2 ILE A  10       8.478   1.223 -11.472  1.00  0.68           H  
ATOM    172 1HD1 ILE A  10       4.977   2.278  -9.154  1.00  0.68           H  
ATOM    173 2HD1 ILE A  10       6.273   3.245  -8.428  1.00  0.68           H  
ATOM    174 3HD1 ILE A  10       6.167   3.088 -10.169  1.00  0.68           H  
ATOM    175  N   LEU A  11      11.365   1.503  -8.634  1.00  0.70           N  
ATOM    176  CA  LEU A  11      12.752   1.735  -8.969  1.00  0.70           C  
ATOM    177  C   LEU A  11      13.567   0.461  -8.896  1.00  0.70           C  
ATOM    178  O   LEU A  11      14.357   0.216  -9.797  1.00  0.70           O  
ATOM    179  CB  LEU A  11      13.336   2.821  -8.069  1.00  0.70           C  
ATOM    180  CG  LEU A  11      12.821   4.211  -8.386  1.00  0.70           C  
ATOM    181  CD1 LEU A  11      13.230   5.179  -7.312  1.00  0.70           C  
ATOM    182  CD2 LEU A  11      13.406   4.647  -9.742  1.00  0.70           C  
ATOM    183  H   LEU A  11      10.954   1.956  -7.818  1.00  0.70           H  
ATOM    184  HA  LEU A  11      12.792   2.103  -9.992  1.00  0.70           H  
ATOM    185 1HB  LEU A  11      13.065   2.590  -7.034  1.00  0.70           H  
ATOM    186 2HB  LEU A  11      14.422   2.817  -8.159  1.00  0.70           H  
ATOM    187  HG  LEU A  11      11.743   4.182  -8.438  1.00  0.70           H  
ATOM    188 1HD1 LEU A  11      12.850   6.169  -7.554  1.00  0.70           H  
ATOM    189 2HD1 LEU A  11      12.811   4.851  -6.358  1.00  0.70           H  
ATOM    190 3HD1 LEU A  11      14.316   5.212  -7.244  1.00  0.70           H  
ATOM    191 1HD2 LEU A  11      13.050   5.630 -10.006  1.00  0.70           H  
ATOM    192 2HD2 LEU A  11      14.487   4.671  -9.673  1.00  0.70           H  
ATOM    193 3HD2 LEU A  11      13.108   3.935 -10.502  1.00  0.70           H  
ATOM    194  N   LYS A  12      13.346  -0.391  -7.889  1.00  0.73           N  
ATOM    195  CA  LYS A  12      14.119  -1.630  -7.832  1.00  0.73           C  
ATOM    196  C   LYS A  12      13.772  -2.541  -9.004  1.00  0.73           C  
ATOM    197  O   LYS A  12      14.632  -3.212  -9.587  1.00  0.73           O  
ATOM    198  CB  LYS A  12      13.900  -2.348  -6.505  1.00  0.73           C  
ATOM    199  CG  LYS A  12      14.550  -1.659  -5.319  1.00  0.73           C  
ATOM    200  CD  LYS A  12      14.302  -2.423  -4.032  1.00  0.73           C  
ATOM    201  CE  LYS A  12      14.972  -1.744  -2.850  1.00  0.73           C  
ATOM    202  NZ  LYS A  12      14.695  -2.453  -1.568  1.00  0.73           N  
ATOM    203  H   LYS A  12      12.675  -0.167  -7.152  1.00  0.73           H  
ATOM    204  HA  LYS A  12      15.178  -1.377  -7.908  1.00  0.73           H  
ATOM    205 1HB  LYS A  12      12.826  -2.410  -6.306  1.00  0.73           H  
ATOM    206 2HB  LYS A  12      14.285  -3.364  -6.569  1.00  0.73           H  
ATOM    207 1HG  LYS A  12      15.625  -1.572  -5.492  1.00  0.73           H  
ATOM    208 2HG  LYS A  12      14.134  -0.656  -5.216  1.00  0.73           H  
ATOM    209 1HD  LYS A  12      13.227  -2.468  -3.844  1.00  0.73           H  
ATOM    210 2HD  LYS A  12      14.684  -3.436  -4.124  1.00  0.73           H  
ATOM    211 1HE  LYS A  12      16.049  -1.717  -3.011  1.00  0.73           H  
ATOM    212 2HE  LYS A  12      14.609  -0.731  -2.781  1.00  0.73           H  
ATOM    213 1HZ  LYS A  12      15.146  -1.958  -0.803  1.00  0.73           H  
ATOM    214 2HZ  LYS A  12      13.690  -2.481  -1.401  1.00  0.73           H  
ATOM    215 3HZ  LYS A  12      15.047  -3.393  -1.618  1.00  0.73           H  
ATOM    216  N   ALA A  13      12.496  -2.596  -9.374  1.00  0.76           N  
ATOM    217  CA  ALA A  13      12.136  -3.405 -10.519  1.00  0.76           C  
ATOM    218  C   ALA A  13      12.802  -2.866 -11.759  1.00  0.76           C  
ATOM    219  O   ALA A  13      13.346  -3.618 -12.573  1.00  0.76           O  
ATOM    220  CB  ALA A  13      10.657  -3.396 -10.691  1.00  0.76           C  
ATOM    221  H   ALA A  13      11.773  -2.076  -8.872  1.00  0.76           H  
ATOM    222  HA  ALA A  13      12.485  -4.420 -10.360  1.00  0.76           H  
ATOM    223 1HB  ALA A  13      10.375  -3.993 -11.543  1.00  0.76           H  
ATOM    224 2HB  ALA A  13      10.207  -3.796  -9.796  1.00  0.76           H  
ATOM    225 3HB  ALA A  13      10.322  -2.373 -10.844  1.00  0.76           H  
ATOM    226  N   ALA A  14      12.792  -1.545 -11.891  1.00  0.80           N  
ATOM    227  CA  ALA A  14      13.387  -0.907 -13.031  1.00  0.80           C  
ATOM    228  C   ALA A  14      14.889  -1.158 -13.065  1.00  0.80           C  
ATOM    229  O   ALA A  14      15.438  -1.474 -14.120  1.00  0.80           O  
ATOM    230  CB  ALA A  14      13.064   0.560 -12.997  1.00  0.80           C  
ATOM    231  H   ALA A  14      12.329  -0.963 -11.193  1.00  0.80           H  
ATOM    232  HA  ALA A  14      12.944  -1.339 -13.926  1.00  0.80           H  
ATOM    233 1HB  ALA A  14      13.446   1.028 -13.868  1.00  0.80           H  
ATOM    234 2HB  ALA A  14      11.990   0.663 -12.969  1.00  0.80           H  
ATOM    235 3HB  ALA A  14      13.486   1.006 -12.116  1.00  0.80           H  
ATOM    236  N   GLU A  15      15.558  -1.118 -11.902  1.00  0.86           N  
ATOM    237  CA  GLU A  15      16.994  -1.363 -11.873  1.00  0.86           C  
ATOM    238  C   GLU A  15      17.297  -2.750 -12.387  1.00  0.86           C  
ATOM    239  O   GLU A  15      18.204  -2.940 -13.197  1.00  0.86           O  
ATOM    240  CB  GLU A  15      17.570  -1.310 -10.443  1.00  0.86           C  
ATOM    241  CG  GLU A  15      17.681   0.048  -9.751  1.00  0.86           C  
ATOM    242  CD  GLU A  15      18.176  -0.038  -8.310  1.00  0.86           C  
ATOM    243  OE1 GLU A  15      18.305  -1.130  -7.803  1.00  0.86           O  
ATOM    244  OE2 GLU A  15      18.439   0.990  -7.727  1.00  0.86           O  
ATOM    245  H   GLU A  15      15.073  -0.859 -11.050  1.00  0.86           H  
ATOM    246  HA  GLU A  15      17.493  -0.629 -12.507  1.00  0.86           H  
ATOM    247 1HB  GLU A  15      16.957  -1.937  -9.799  1.00  0.86           H  
ATOM    248 2HB  GLU A  15      18.550  -1.749 -10.464  1.00  0.86           H  
ATOM    249 1HG  GLU A  15      18.358   0.677 -10.316  1.00  0.86           H  
ATOM    250 2HG  GLU A  15      16.721   0.513  -9.742  1.00  0.86           H  
ATOM    251  N   ARG A  16      16.489  -3.723 -11.974  1.00  0.92           N  
ATOM    252  CA  ARG A  16      16.711  -5.091 -12.396  1.00  0.92           C  
ATOM    253  C   ARG A  16      16.403  -5.261 -13.871  1.00  0.92           C  
ATOM    254  O   ARG A  16      17.126  -5.957 -14.596  1.00  0.92           O  
ATOM    255  CB  ARG A  16      15.852  -6.026 -11.564  1.00  0.92           C  
ATOM    256  CG  ARG A  16      16.323  -6.183 -10.116  1.00  0.92           C  
ATOM    257  CD  ARG A  16      15.417  -7.050  -9.315  1.00  0.92           C  
ATOM    258  NE  ARG A  16      14.152  -6.388  -9.008  1.00  0.92           N  
ATOM    259  CZ  ARG A  16      13.065  -7.017  -8.504  1.00  0.92           C  
ATOM    260  NH1 ARG A  16      13.109  -8.308  -8.268  1.00  0.92           N  
ATOM    261  NH2 ARG A  16      11.957  -6.350  -8.246  1.00  0.92           N  
ATOM    262  H   ARG A  16      15.742  -3.510 -11.308  1.00  0.92           H  
ATOM    263  HA  ARG A  16      17.758  -5.339 -12.227  1.00  0.92           H  
ATOM    264 1HB  ARG A  16      14.833  -5.635 -11.533  1.00  0.92           H  
ATOM    265 2HB  ARG A  16      15.816  -7.010 -12.026  1.00  0.92           H  
ATOM    266 1HG  ARG A  16      17.320  -6.622 -10.103  1.00  0.92           H  
ATOM    267 2HG  ARG A  16      16.356  -5.196  -9.645  1.00  0.92           H  
ATOM    268 1HD  ARG A  16      15.196  -7.957  -9.875  1.00  0.92           H  
ATOM    269 2HD  ARG A  16      15.902  -7.312  -8.375  1.00  0.92           H  
ATOM    270  HE  ARG A  16      14.094  -5.381  -9.181  1.00  0.92           H  
ATOM    271 1HH1 ARG A  16      13.952  -8.829  -8.462  1.00  0.92           H  
ATOM    272 2HH1 ARG A  16      12.296  -8.778  -7.894  1.00  0.92           H  
ATOM    273 1HH2 ARG A  16      11.908  -5.360  -8.432  1.00  0.92           H  
ATOM    274 2HH2 ARG A  16      11.152  -6.834  -7.869  1.00  0.92           H  
ATOM    275  N   CYS A  17      15.358  -4.591 -14.350  1.00  0.99           N  
ATOM    276  CA  CYS A  17      15.013  -4.737 -15.745  1.00  0.99           C  
ATOM    277  C   CYS A  17      16.104  -4.149 -16.618  1.00  0.99           C  
ATOM    278  O   CYS A  17      16.586  -4.808 -17.532  1.00  0.99           O  
ATOM    279  CB  CYS A  17      13.698  -4.017 -16.059  1.00  0.99           C  
ATOM    280  SG  CYS A  17      12.221  -4.760 -15.319  1.00  0.99           S  
ATOM    281  H   CYS A  17      14.778  -4.023 -13.734  1.00  0.99           H  
ATOM    282  HA  CYS A  17      14.906  -5.797 -15.973  1.00  0.99           H  
ATOM    283 1HB  CYS A  17      13.762  -2.983 -15.711  1.00  0.99           H  
ATOM    284 2HB  CYS A  17      13.554  -3.986 -17.135  1.00  0.99           H  
ATOM    285  HG  CYS A  17      12.559  -4.425 -14.042  1.00  0.99           H  
ATOM    286  N   PHE A  18      16.581  -2.951 -16.290  1.00  1.07           N  
ATOM    287  CA  PHE A  18      17.572  -2.323 -17.152  1.00  1.07           C  
ATOM    288  C   PHE A  18      18.954  -2.941 -17.008  1.00  1.07           C  
ATOM    289  O   PHE A  18      19.723  -2.982 -17.972  1.00  1.07           O  
ATOM    290  CB  PHE A  18      17.642  -0.838 -16.880  1.00  1.07           C  
ATOM    291  CG  PHE A  18      16.426  -0.060 -17.318  1.00  1.07           C  
ATOM    292  CD1 PHE A  18      15.634   0.531 -16.384  1.00  1.07           C  
ATOM    293  CD2 PHE A  18      16.085   0.081 -18.643  1.00  1.07           C  
ATOM    294  CE1 PHE A  18      14.540   1.257 -16.726  1.00  1.07           C  
ATOM    295  CE2 PHE A  18      14.970   0.802 -18.989  1.00  1.07           C  
ATOM    296  CZ  PHE A  18      14.217   1.390 -18.015  1.00  1.07           C  
ATOM    297  H   PHE A  18      16.207  -2.451 -15.484  1.00  1.07           H  
ATOM    298  HA  PHE A  18      17.268  -2.459 -18.183  1.00  1.07           H  
ATOM    299 1HB  PHE A  18      17.792  -0.675 -15.807  1.00  1.07           H  
ATOM    300 2HB  PHE A  18      18.488  -0.435 -17.401  1.00  1.07           H  
ATOM    301  HD1 PHE A  18      15.905   0.417 -15.357  1.00  1.07           H  
ATOM    302  HD2 PHE A  18      16.703  -0.386 -19.411  1.00  1.07           H  
ATOM    303  HE1 PHE A  18      13.929   1.736 -15.967  1.00  1.07           H  
ATOM    304  HE2 PHE A  18      14.682   0.921 -20.029  1.00  1.07           H  
ATOM    305  HZ  PHE A  18      13.370   1.972 -18.276  1.00  1.07           H  
ATOM    306  N   ALA A  19      19.292  -3.399 -15.803  1.00  1.12           N  
ATOM    307  CA  ALA A  19      20.573  -4.043 -15.562  1.00  1.12           C  
ATOM    308  C   ALA A  19      20.696  -5.362 -16.333  1.00  1.12           C  
ATOM    309  O   ALA A  19      21.787  -5.713 -16.782  1.00  1.12           O  
ATOM    310  CB  ALA A  19      20.771  -4.296 -14.076  1.00  1.12           C  
ATOM    311  H   ALA A  19      18.653  -3.310 -15.014  1.00  1.12           H  
ATOM    312  HA  ALA A  19      21.360  -3.374 -15.911  1.00  1.12           H  
ATOM    313 1HB  ALA A  19      21.748  -4.750 -13.910  1.00  1.12           H  
ATOM    314 2HB  ALA A  19      20.720  -3.350 -13.537  1.00  1.12           H  
ATOM    315 3HB  ALA A  19      19.990  -4.962 -13.715  1.00  1.12           H  
ATOM    316  N   THR A  20      19.585  -6.106 -16.487  1.00  1.16           N  
ATOM    317  CA  THR A  20      19.668  -7.423 -17.119  1.00  1.16           C  
ATOM    318  C   THR A  20      19.030  -7.592 -18.515  1.00  1.16           C  
ATOM    319  O   THR A  20      19.355  -8.553 -19.217  1.00  1.16           O  
ATOM    320  CB  THR A  20      19.055  -8.472 -16.168  1.00  1.16           C  
ATOM    321  OG1 THR A  20      17.670  -8.193 -15.937  1.00  1.16           O  
ATOM    322  CG2 THR A  20      19.777  -8.419 -14.830  1.00  1.16           C  
ATOM    323  H   THR A  20      18.694  -5.795 -16.097  1.00  1.16           H  
ATOM    324  HA  THR A  20      20.723  -7.662 -17.227  1.00  1.16           H  
ATOM    325  HB  THR A  20      19.155  -9.462 -16.606  1.00  1.16           H  
ATOM    326  HG1 THR A  20      17.581  -7.328 -15.481  1.00  1.16           H  
ATOM    327 1HG2 THR A  20      19.350  -9.157 -14.155  1.00  1.16           H  
ATOM    328 2HG2 THR A  20      20.835  -8.629 -14.979  1.00  1.16           H  
ATOM    329 3HG2 THR A  20      19.660  -7.425 -14.397  1.00  1.16           H  
ATOM    330  N   VAL A  21      18.142  -6.693 -18.925  1.00  1.17           N  
ATOM    331  CA  VAL A  21      17.425  -6.836 -20.192  1.00  1.17           C  
ATOM    332  C   VAL A  21      17.770  -5.692 -21.165  1.00  1.17           C  
ATOM    333  O   VAL A  21      17.934  -4.560 -20.725  1.00  1.17           O  
ATOM    334  CB  VAL A  21      15.901  -6.875 -19.914  1.00  1.17           C  
ATOM    335  CG1 VAL A  21      15.103  -6.974 -21.195  1.00  1.17           C  
ATOM    336  CG2 VAL A  21      15.616  -8.032 -18.995  1.00  1.17           C  
ATOM    337  H   VAL A  21      17.889  -5.913 -18.325  1.00  1.17           H  
ATOM    338  HA  VAL A  21      17.692  -7.795 -20.608  1.00  1.17           H  
ATOM    339  HB  VAL A  21      15.606  -5.967 -19.433  1.00  1.17           H  
ATOM    340 1HG1 VAL A  21      14.044  -6.978 -20.975  1.00  1.17           H  
ATOM    341 2HG1 VAL A  21      15.326  -6.123 -21.818  1.00  1.17           H  
ATOM    342 3HG1 VAL A  21      15.361  -7.887 -21.718  1.00  1.17           H  
ATOM    343 1HG2 VAL A  21      14.572  -8.067 -18.763  1.00  1.17           H  
ATOM    344 2HG2 VAL A  21      15.913  -8.963 -19.479  1.00  1.17           H  
ATOM    345 3HG2 VAL A  21      16.180  -7.903 -18.073  1.00  1.17           H  
ATOM    346  N   PRO A  22      18.013  -5.956 -22.462  1.00  1.15           N  
ATOM    347  CA  PRO A  22      18.252  -4.937 -23.468  1.00  1.15           C  
ATOM    348  C   PRO A  22      17.126  -3.916 -23.418  1.00  1.15           C  
ATOM    349  O   PRO A  22      15.957  -4.270 -23.283  1.00  1.15           O  
ATOM    350  CB  PRO A  22      18.268  -5.747 -24.763  1.00  1.15           C  
ATOM    351  CG  PRO A  22      18.769  -7.113 -24.331  1.00  1.15           C  
ATOM    352  CD  PRO A  22      18.155  -7.344 -22.966  1.00  1.15           C  
ATOM    353  HA  PRO A  22      19.227  -4.468 -23.302  1.00  1.15           H  
ATOM    354 1HB  PRO A  22      17.254  -5.787 -25.203  1.00  1.15           H  
ATOM    355 2HB  PRO A  22      18.920  -5.258 -25.501  1.00  1.15           H  
ATOM    356 1HG  PRO A  22      18.465  -7.876 -25.070  1.00  1.15           H  
ATOM    357 2HG  PRO A  22      19.869  -7.117 -24.306  1.00  1.15           H  
ATOM    358 1HD  PRO A  22      17.188  -7.841 -23.071  1.00  1.15           H  
ATOM    359 2HD  PRO A  22      18.879  -7.920 -22.368  1.00  1.15           H  
ATOM    360  N   TRP A  23      17.468  -2.648 -23.571  1.00  1.10           N  
ATOM    361  CA  TRP A  23      16.496  -1.558 -23.453  1.00  1.10           C  
ATOM    362  C   TRP A  23      15.274  -1.733 -24.335  1.00  1.10           C  
ATOM    363  O   TRP A  23      14.155  -1.433 -23.926  1.00  1.10           O  
ATOM    364  CB  TRP A  23      17.140  -0.218 -23.743  1.00  1.10           C  
ATOM    365  CG  TRP A  23      16.205   0.935 -23.596  1.00  1.10           C  
ATOM    366  CD1 TRP A  23      15.928   1.597 -22.450  1.00  1.10           C  
ATOM    367  CD2 TRP A  23      15.428   1.581 -24.628  1.00  1.10           C  
ATOM    368  NE1 TRP A  23      15.021   2.599 -22.688  1.00  1.10           N  
ATOM    369  CE2 TRP A  23      14.707   2.606 -24.010  1.00  1.10           C  
ATOM    370  CE3 TRP A  23      15.291   1.378 -26.003  1.00  1.10           C  
ATOM    371  CZ2 TRP A  23      13.855   3.432 -24.716  1.00  1.10           C  
ATOM    372  CZ3 TRP A  23      14.435   2.201 -26.716  1.00  1.10           C  
ATOM    373  CH2 TRP A  23      13.733   3.205 -26.088  1.00  1.10           C  
ATOM    374  H   TRP A  23      18.446  -2.433 -23.750  1.00  1.10           H  
ATOM    375  HA  TRP A  23      16.157  -1.531 -22.424  1.00  1.10           H  
ATOM    376 1HB  TRP A  23      17.977  -0.067 -23.061  1.00  1.10           H  
ATOM    377 2HB  TRP A  23      17.523  -0.216 -24.762  1.00  1.10           H  
ATOM    378  HD1 TRP A  23      16.364   1.364 -21.485  1.00  1.10           H  
ATOM    379  HE1 TRP A  23      14.649   3.246 -22.000  1.00  1.10           H  
ATOM    380  HE3 TRP A  23      15.845   0.585 -26.504  1.00  1.10           H  
ATOM    381  HZ2 TRP A  23      13.293   4.237 -24.232  1.00  1.10           H  
ATOM    382  HZ3 TRP A  23      14.333   2.034 -27.789  1.00  1.10           H  
ATOM    383  HH2 TRP A  23      13.069   3.837 -26.677  1.00  1.10           H  
ATOM    384  N   GLU A  24      15.480  -2.194 -25.558  1.00  1.02           N  
ATOM    385  CA  GLU A  24      14.399  -2.334 -26.523  1.00  1.02           C  
ATOM    386  C   GLU A  24      13.317  -3.326 -26.076  1.00  1.02           C  
ATOM    387  O   GLU A  24      12.191  -3.276 -26.573  1.00  1.02           O  
ATOM    388  CB  GLU A  24      14.967  -2.742 -27.881  1.00  1.02           C  
ATOM    389  CG  GLU A  24      15.797  -1.649 -28.554  1.00  1.02           C  
ATOM    390  CD  GLU A  24      16.364  -2.057 -29.892  1.00  1.02           C  
ATOM    391  OE1 GLU A  24      16.204  -3.194 -30.269  1.00  1.02           O  
ATOM    392  OE2 GLU A  24      16.955  -1.223 -30.537  1.00  1.02           O  
ATOM    393  H   GLU A  24      16.420  -2.445 -25.826  1.00  1.02           H  
ATOM    394  HA  GLU A  24      13.923  -1.359 -26.635  1.00  1.02           H  
ATOM    395 1HB  GLU A  24      15.597  -3.625 -27.761  1.00  1.02           H  
ATOM    396 2HB  GLU A  24      14.151  -3.011 -28.553  1.00  1.02           H  
ATOM    397 1HG  GLU A  24      15.169  -0.770 -28.692  1.00  1.02           H  
ATOM    398 2HG  GLU A  24      16.615  -1.376 -27.887  1.00  1.02           H  
ATOM    399  N   ASP A  25      13.663  -4.242 -25.162  1.00  0.93           N  
ATOM    400  CA  ASP A  25      12.724  -5.234 -24.663  1.00  0.93           C  
ATOM    401  C   ASP A  25      12.139  -4.826 -23.308  1.00  0.93           C  
ATOM    402  O   ASP A  25      11.475  -5.633 -22.650  1.00  0.93           O  
ATOM    403  CB  ASP A  25      13.390  -6.605 -24.539  1.00  0.93           C  
ATOM    404  CG  ASP A  25      13.782  -7.206 -25.897  1.00  0.93           C  
ATOM    405  OD1 ASP A  25      13.015  -7.084 -26.820  1.00  0.93           O  
ATOM    406  OD2 ASP A  25      14.826  -7.811 -25.989  1.00  0.93           O  
ATOM    407  H   ASP A  25      14.593  -4.222 -24.748  1.00  0.93           H  
ATOM    408  HA  ASP A  25      11.902  -5.317 -25.373  1.00  0.93           H  
ATOM    409 1HB  ASP A  25      14.296  -6.498 -23.947  1.00  0.93           H  
ATOM    410 2HB  ASP A  25      12.729  -7.291 -24.015  1.00  0.93           H  
ATOM    411  N   ILE A  26      12.383  -3.581 -22.891  1.00  0.84           N  
ATOM    412  CA  ILE A  26      11.863  -3.096 -21.624  1.00  0.84           C  
ATOM    413  C   ILE A  26      10.783  -2.062 -21.825  1.00  0.84           C  
ATOM    414  O   ILE A  26      10.962  -1.053 -22.507  1.00  0.84           O  
ATOM    415  CB  ILE A  26      12.963  -2.498 -20.743  1.00  0.84           C  
ATOM    416  CG1 ILE A  26      13.968  -3.546 -20.449  1.00  0.84           C  
ATOM    417  CG2 ILE A  26      12.379  -1.936 -19.437  1.00  0.84           C  
ATOM    418  CD1 ILE A  26      15.137  -3.001 -19.807  1.00  0.84           C  
ATOM    419  H   ILE A  26      12.947  -2.942 -23.453  1.00  0.84           H  
ATOM    420  HA  ILE A  26      11.425  -3.935 -21.087  1.00  0.84           H  
ATOM    421  HB  ILE A  26      13.471  -1.699 -21.292  1.00  0.84           H  
ATOM    422 1HG1 ILE A  26      13.532  -4.309 -19.809  1.00  0.84           H  
ATOM    423 2HG1 ILE A  26      14.282  -4.006 -21.378  1.00  0.84           H  
ATOM    424 1HG2 ILE A  26      13.177  -1.523 -18.828  1.00  0.84           H  
ATOM    425 2HG2 ILE A  26      11.657  -1.153 -19.665  1.00  0.84           H  
ATOM    426 3HG2 ILE A  26      11.881  -2.735 -18.885  1.00  0.84           H  
ATOM    427 1HD1 ILE A  26      15.846  -3.779 -19.628  1.00  0.84           H  
ATOM    428 2HD1 ILE A  26      15.584  -2.260 -20.441  1.00  0.84           H  
ATOM    429 3HD1 ILE A  26      14.848  -2.549 -18.866  1.00  0.84           H  
ATOM    430  N   THR A  27       9.653  -2.326 -21.211  1.00  0.76           N  
ATOM    431  CA  THR A  27       8.518  -1.441 -21.271  1.00  0.76           C  
ATOM    432  C   THR A  27       8.076  -1.134 -19.863  1.00  0.76           C  
ATOM    433  O   THR A  27       8.401  -1.879 -18.934  1.00  0.76           O  
ATOM    434  CB  THR A  27       7.357  -2.098 -22.051  1.00  0.76           C  
ATOM    435  OG1 THR A  27       6.883  -3.281 -21.341  1.00  0.76           O  
ATOM    436  CG2 THR A  27       7.838  -2.518 -23.437  1.00  0.76           C  
ATOM    437  H   THR A  27       9.590  -3.184 -20.688  1.00  0.76           H  
ATOM    438  HA  THR A  27       8.806  -0.508 -21.758  1.00  0.76           H  
ATOM    439  HB  THR A  27       6.539  -1.388 -22.153  1.00  0.76           H  
ATOM    440  HG1 THR A  27       6.245  -3.752 -21.903  1.00  0.76           H  
ATOM    441 1HG2 THR A  27       7.014  -2.976 -23.984  1.00  0.76           H  
ATOM    442 2HG2 THR A  27       8.191  -1.640 -23.981  1.00  0.76           H  
ATOM    443 3HG2 THR A  27       8.651  -3.238 -23.349  1.00  0.76           H  
ATOM    444  N   LEU A  28       7.256  -0.105 -19.710  1.00  0.69           N  
ATOM    445  CA  LEU A  28       6.718   0.207 -18.399  1.00  0.69           C  
ATOM    446  C   LEU A  28       5.861  -0.938 -17.886  1.00  0.69           C  
ATOM    447  O   LEU A  28       5.835  -1.201 -16.689  1.00  0.69           O  
ATOM    448  CB  LEU A  28       5.945   1.517 -18.451  1.00  0.69           C  
ATOM    449  CG  LEU A  28       6.825   2.742 -18.649  1.00  0.69           C  
ATOM    450  CD1 LEU A  28       5.978   3.941 -18.835  1.00  0.69           C  
ATOM    451  CD2 LEU A  28       7.679   2.907 -17.433  1.00  0.69           C  
ATOM    452  H   LEU A  28       7.021   0.473 -20.504  1.00  0.69           H  
ATOM    453  HA  LEU A  28       7.552   0.338 -17.709  1.00  0.69           H  
ATOM    454 1HB  LEU A  28       5.229   1.475 -19.269  1.00  0.69           H  
ATOM    455 2HB  LEU A  28       5.397   1.642 -17.514  1.00  0.69           H  
ATOM    456  HG  LEU A  28       7.448   2.614 -19.532  1.00  0.69           H  
ATOM    457 1HD1 LEU A  28       6.605   4.816 -18.964  1.00  0.69           H  
ATOM    458 2HD1 LEU A  28       5.346   3.813 -19.714  1.00  0.69           H  
ATOM    459 3HD1 LEU A  28       5.358   4.060 -17.950  1.00  0.69           H  
ATOM    460 1HD2 LEU A  28       8.302   3.778 -17.533  1.00  0.69           H  
ATOM    461 2HD2 LEU A  28       7.021   3.032 -16.602  1.00  0.69           H  
ATOM    462 3HD2 LEU A  28       8.300   2.027 -17.280  1.00  0.69           H  
ATOM    463  N   GLU A  29       5.174  -1.635 -18.794  1.00  0.64           N  
ATOM    464  CA  GLU A  29       4.370  -2.785 -18.406  1.00  0.64           C  
ATOM    465  C   GLU A  29       5.251  -3.865 -17.781  1.00  0.64           C  
ATOM    466  O   GLU A  29       4.924  -4.417 -16.728  1.00  0.64           O  
ATOM    467  CB  GLU A  29       3.611  -3.354 -19.608  1.00  0.64           C  
ATOM    468  CG  GLU A  29       2.742  -4.547 -19.271  1.00  0.64           C  
ATOM    469  CD  GLU A  29       1.959  -5.090 -20.451  1.00  0.64           C  
ATOM    470  OE1 GLU A  29       2.026  -4.520 -21.512  1.00  0.64           O  
ATOM    471  OE2 GLU A  29       1.310  -6.104 -20.281  1.00  0.64           O  
ATOM    472  H   GLU A  29       5.231  -1.371 -19.765  1.00  0.64           H  
ATOM    473  HA  GLU A  29       3.656  -2.469 -17.660  1.00  0.64           H  
ATOM    474 1HB  GLU A  29       2.975  -2.579 -20.036  1.00  0.64           H  
ATOM    475 2HB  GLU A  29       4.320  -3.658 -20.376  1.00  0.64           H  
ATOM    476 1HG  GLU A  29       3.388  -5.335 -18.886  1.00  0.64           H  
ATOM    477 2HG  GLU A  29       2.050  -4.262 -18.479  1.00  0.64           H  
ATOM    478  N   LYS A  30       6.396  -4.160 -18.413  1.00  0.60           N  
ATOM    479  CA  LYS A  30       7.292  -5.180 -17.862  1.00  0.60           C  
ATOM    480  C   LYS A  30       7.742  -4.795 -16.457  1.00  0.60           C  
ATOM    481  O   LYS A  30       7.716  -5.615 -15.527  1.00  0.60           O  
ATOM    482  CB  LYS A  30       8.522  -5.374 -18.753  1.00  0.60           C  
ATOM    483  CG  LYS A  30       9.484  -6.451 -18.273  1.00  0.60           C  
ATOM    484  CD  LYS A  30      10.649  -6.606 -19.236  1.00  0.60           C  
ATOM    485  CE  LYS A  30      11.634  -7.637 -18.750  1.00  0.60           C  
ATOM    486  NZ  LYS A  30      11.034  -9.006 -18.695  1.00  0.60           N  
ATOM    487  H   LYS A  30       6.633  -3.689 -19.290  1.00  0.60           H  
ATOM    488  HA  LYS A  30       6.748  -6.122 -17.796  1.00  0.60           H  
ATOM    489 1HB  LYS A  30       8.202  -5.622 -19.766  1.00  0.60           H  
ATOM    490 2HB  LYS A  30       9.077  -4.436 -18.808  1.00  0.60           H  
ATOM    491 1HG  LYS A  30       9.871  -6.172 -17.290  1.00  0.60           H  
ATOM    492 2HG  LYS A  30       8.960  -7.401 -18.184  1.00  0.60           H  
ATOM    493 1HD  LYS A  30      10.286  -6.887 -20.228  1.00  0.60           H  
ATOM    494 2HD  LYS A  30      11.169  -5.652 -19.320  1.00  0.60           H  
ATOM    495 1HE  LYS A  30      12.465  -7.654 -19.429  1.00  0.60           H  
ATOM    496 2HE  LYS A  30      11.988  -7.359 -17.757  1.00  0.60           H  
ATOM    497 1HZ  LYS A  30      11.728  -9.668 -18.376  1.00  0.60           H  
ATOM    498 2HZ  LYS A  30      10.250  -9.008 -18.057  1.00  0.60           H  
ATOM    499 3HZ  LYS A  30      10.718  -9.266 -19.619  1.00  0.60           H  
ATOM    500  N   ILE A  31       8.123  -3.529 -16.305  1.00  0.59           N  
ATOM    501  CA  ILE A  31       8.588  -3.029 -15.027  1.00  0.59           C  
ATOM    502  C   ILE A  31       7.486  -3.100 -13.991  1.00  0.59           C  
ATOM    503  O   ILE A  31       7.729  -3.524 -12.860  1.00  0.59           O  
ATOM    504  CB  ILE A  31       9.098  -1.590 -15.156  1.00  0.59           C  
ATOM    505  CG1 ILE A  31      10.374  -1.605 -16.001  1.00  0.59           C  
ATOM    506  CG2 ILE A  31       9.361  -0.997 -13.749  1.00  0.59           C  
ATOM    507  CD1 ILE A  31      10.837  -0.286 -16.432  1.00  0.59           C  
ATOM    508  H   ILE A  31       8.112  -2.909 -17.118  1.00  0.59           H  
ATOM    509  HA  ILE A  31       9.411  -3.653 -14.691  1.00  0.59           H  
ATOM    510  HB  ILE A  31       8.356  -0.986 -15.677  1.00  0.59           H  
ATOM    511 1HG1 ILE A  31      11.164  -2.060 -15.428  1.00  0.59           H  
ATOM    512 2HG1 ILE A  31      10.190  -2.211 -16.891  1.00  0.59           H  
ATOM    513 1HG2 ILE A  31       9.717   0.018 -13.842  1.00  0.59           H  
ATOM    514 2HG2 ILE A  31       8.441  -1.002 -13.170  1.00  0.59           H  
ATOM    515 3HG2 ILE A  31      10.108  -1.599 -13.236  1.00  0.59           H  
ATOM    516 1HD1 ILE A  31      11.743  -0.391 -17.022  1.00  0.59           H  
ATOM    517 2HD1 ILE A  31      10.060   0.184 -17.028  1.00  0.59           H  
ATOM    518 3HD1 ILE A  31      11.044   0.297 -15.566  1.00  0.59           H  
ATOM    519  N   ALA A  32       6.274  -2.695 -14.372  1.00  0.59           N  
ATOM    520  CA  ALA A  32       5.132  -2.714 -13.477  1.00  0.59           C  
ATOM    521  C   ALA A  32       4.843  -4.118 -12.977  1.00  0.59           C  
ATOM    522  O   ALA A  32       4.594  -4.322 -11.782  1.00  0.59           O  
ATOM    523  CB  ALA A  32       3.915  -2.172 -14.202  1.00  0.59           C  
ATOM    524  H   ALA A  32       6.140  -2.345 -15.317  1.00  0.59           H  
ATOM    525  HA  ALA A  32       5.360  -2.087 -12.622  1.00  0.59           H  
ATOM    526 1HB  ALA A  32       3.075  -2.162 -13.544  1.00  0.59           H  
ATOM    527 2HB  ALA A  32       4.101  -1.176 -14.548  1.00  0.59           H  
ATOM    528 3HB  ALA A  32       3.695  -2.804 -15.054  1.00  0.59           H  
ATOM    529  N   LYS A  33       4.940  -5.110 -13.869  1.00  0.59           N  
ATOM    530  CA  LYS A  33       4.680  -6.484 -13.469  1.00  0.59           C  
ATOM    531  C   LYS A  33       5.720  -6.986 -12.480  1.00  0.59           C  
ATOM    532  O   LYS A  33       5.379  -7.646 -11.497  1.00  0.59           O  
ATOM    533  CB  LYS A  33       4.589  -7.386 -14.701  1.00  0.59           C  
ATOM    534  CG  LYS A  33       3.306  -7.160 -15.510  1.00  0.59           C  
ATOM    535  CD  LYS A  33       3.236  -8.030 -16.754  1.00  0.59           C  
ATOM    536  CE  LYS A  33       1.906  -7.819 -17.480  1.00  0.59           C  
ATOM    537  NZ  LYS A  33       1.823  -8.589 -18.752  1.00  0.59           N  
ATOM    538  H   LYS A  33       5.147  -4.897 -14.847  1.00  0.59           H  
ATOM    539  HA  LYS A  33       3.712  -6.510 -12.967  1.00  0.59           H  
ATOM    540 1HB  LYS A  33       5.439  -7.180 -15.358  1.00  0.59           H  
ATOM    541 2HB  LYS A  33       4.641  -8.430 -14.403  1.00  0.59           H  
ATOM    542 1HG  LYS A  33       2.443  -7.371 -14.881  1.00  0.59           H  
ATOM    543 2HG  LYS A  33       3.259  -6.115 -15.816  1.00  0.59           H  
ATOM    544 1HD  LYS A  33       4.054  -7.762 -17.427  1.00  0.59           H  
ATOM    545 2HD  LYS A  33       3.335  -9.078 -16.480  1.00  0.59           H  
ATOM    546 1HE  LYS A  33       1.097  -8.135 -16.826  1.00  0.59           H  
ATOM    547 2HE  LYS A  33       1.785  -6.766 -17.697  1.00  0.59           H  
ATOM    548 1HZ  LYS A  33       0.923  -8.414 -19.192  1.00  0.59           H  
ATOM    549 2HZ  LYS A  33       2.564  -8.290 -19.377  1.00  0.59           H  
ATOM    550 3HZ  LYS A  33       1.919  -9.573 -18.562  1.00  0.59           H  
ATOM    551  N   LEU A  34       6.984  -6.629 -12.700  1.00  0.60           N  
ATOM    552  CA  LEU A  34       8.049  -7.022 -11.786  1.00  0.60           C  
ATOM    553  C   LEU A  34       7.882  -6.301 -10.435  1.00  0.60           C  
ATOM    554  O   LEU A  34       8.047  -6.900  -9.369  1.00  0.60           O  
ATOM    555  CB  LEU A  34       9.420  -6.754 -12.427  1.00  0.60           C  
ATOM    556  CG  LEU A  34      10.650  -7.125 -11.566  1.00  0.60           C  
ATOM    557  CD1 LEU A  34      10.607  -8.596 -11.234  1.00  0.60           C  
ATOM    558  CD2 LEU A  34      11.933  -6.788 -12.318  1.00  0.60           C  
ATOM    559  H   LEU A  34       7.213  -6.092 -13.539  1.00  0.60           H  
ATOM    560  HA  LEU A  34       7.967  -8.092 -11.609  1.00  0.60           H  
ATOM    561 1HB  LEU A  34       9.480  -7.327 -13.350  1.00  0.60           H  
ATOM    562 2HB  LEU A  34       9.478  -5.701 -12.691  1.00  0.60           H  
ATOM    563  HG  LEU A  34      10.616  -6.565 -10.641  1.00  0.60           H  
ATOM    564 1HD1 LEU A  34      11.464  -8.857 -10.619  1.00  0.60           H  
ATOM    565 2HD1 LEU A  34       9.689  -8.821 -10.689  1.00  0.60           H  
ATOM    566 3HD1 LEU A  34      10.634  -9.177 -12.155  1.00  0.60           H  
ATOM    567 1HD2 LEU A  34      12.795  -7.042 -11.706  1.00  0.60           H  
ATOM    568 2HD2 LEU A  34      11.971  -7.351 -13.250  1.00  0.60           H  
ATOM    569 3HD2 LEU A  34      11.946  -5.733 -12.534  1.00  0.60           H  
ATOM    570  N   ALA A  35       7.587  -4.996 -10.493  1.00  0.61           N  
ATOM    571  CA  ALA A  35       7.356  -4.131  -9.333  1.00  0.61           C  
ATOM    572  C   ALA A  35       6.153  -4.552  -8.499  1.00  0.61           C  
ATOM    573  O   ALA A  35       6.157  -4.399  -7.274  1.00  0.61           O  
ATOM    574  CB  ALA A  35       7.132  -2.714  -9.797  1.00  0.61           C  
ATOM    575  H   ALA A  35       7.498  -4.568 -11.408  1.00  0.61           H  
ATOM    576  HA  ALA A  35       8.236  -4.174  -8.695  1.00  0.61           H  
ATOM    577 1HB  ALA A  35       6.979  -2.058  -8.940  1.00  0.61           H  
ATOM    578 2HB  ALA A  35       7.982  -2.377 -10.368  1.00  0.61           H  
ATOM    579 3HB  ALA A  35       6.276  -2.716 -10.420  1.00  0.61           H  
ATOM    580  N   GLY A  36       5.113  -5.063  -9.165  1.00  0.62           N  
ATOM    581  CA  GLY A  36       3.870  -5.434  -8.507  1.00  0.62           C  
ATOM    582  C   GLY A  36       2.905  -4.248  -8.421  1.00  0.62           C  
ATOM    583  O   GLY A  36       2.121  -4.142  -7.475  1.00  0.62           O  
ATOM    584  H   GLY A  36       5.165  -5.154 -10.177  1.00  0.62           H  
ATOM    585 1HA  GLY A  36       3.406  -6.247  -9.064  1.00  0.62           H  
ATOM    586 2HA  GLY A  36       4.085  -5.812  -7.509  1.00  0.62           H  
ATOM    587  N   VAL A  37       2.990  -3.340  -9.396  1.00  0.63           N  
ATOM    588  CA  VAL A  37       2.151  -2.140  -9.430  1.00  0.63           C  
ATOM    589  C   VAL A  37       1.477  -2.057 -10.803  1.00  0.63           C  
ATOM    590  O   VAL A  37       1.806  -2.836 -11.692  1.00  0.63           O  
ATOM    591  CB  VAL A  37       3.005  -0.882  -9.215  1.00  0.63           C  
ATOM    592  CG1 VAL A  37       3.772  -0.957  -7.879  1.00  0.63           C  
ATOM    593  CG2 VAL A  37       3.906  -0.711 -10.393  1.00  0.63           C  
ATOM    594  H   VAL A  37       3.650  -3.514 -10.156  1.00  0.63           H  
ATOM    595  HA  VAL A  37       1.387  -2.204  -8.653  1.00  0.63           H  
ATOM    596  HB  VAL A  37       2.355  -0.025  -9.151  1.00  0.63           H  
ATOM    597 1HG1 VAL A  37       4.354  -0.056  -7.748  1.00  0.63           H  
ATOM    598 2HG1 VAL A  37       3.064  -1.062  -7.055  1.00  0.63           H  
ATOM    599 3HG1 VAL A  37       4.447  -1.814  -7.887  1.00  0.63           H  
ATOM    600 1HG2 VAL A  37       4.484   0.179 -10.280  1.00  0.63           H  
ATOM    601 2HG2 VAL A  37       4.535  -1.554 -10.461  1.00  0.63           H  
ATOM    602 3HG2 VAL A  37       3.312  -0.632 -11.302  1.00  0.63           H  
ATOM    603  N   SER A  38       0.499  -1.171 -10.994  1.00  0.63           N  
ATOM    604  CA  SER A  38      -0.059  -1.050 -12.344  1.00  0.63           C  
ATOM    605  C   SER A  38       0.834  -0.113 -13.185  1.00  0.63           C  
ATOM    606  O   SER A  38       1.451   0.781 -12.610  1.00  0.63           O  
ATOM    607  CB  SER A  38      -1.457  -0.477 -12.265  1.00  0.63           C  
ATOM    608  OG  SER A  38      -1.435   0.901 -11.885  1.00  0.63           O  
ATOM    609  H   SER A  38       0.188  -0.570 -10.239  1.00  0.63           H  
ATOM    610  HA  SER A  38      -0.102  -2.038 -12.780  1.00  0.63           H  
ATOM    611 1HB  SER A  38      -1.973  -0.611 -13.206  1.00  0.63           H  
ATOM    612 2HB  SER A  38      -2.024  -1.041 -11.525  1.00  0.63           H  
ATOM    613  HG  SER A  38      -1.205   0.920 -10.953  1.00  0.63           H  
ATOM    614  N   PRO A  39       0.866  -0.205 -14.529  1.00  0.63           N  
ATOM    615  CA  PRO A  39       1.536   0.748 -15.404  1.00  0.63           C  
ATOM    616  C   PRO A  39       1.156   2.200 -15.037  1.00  0.63           C  
ATOM    617  O   PRO A  39       2.072   3.010 -14.886  1.00  0.63           O  
ATOM    618  CB  PRO A  39       1.142   0.280 -16.811  1.00  0.63           C  
ATOM    619  CG  PRO A  39       0.971  -1.218 -16.619  1.00  0.63           C  
ATOM    620  CD  PRO A  39       0.293  -1.363 -15.244  1.00  0.63           C  
ATOM    621  HA  PRO A  39       2.623   0.623 -15.284  1.00  0.63           H  
ATOM    622 1HB  PRO A  39       0.340   0.810 -17.274  1.00  0.63           H  
ATOM    623 2HB  PRO A  39       2.005   0.460 -17.480  1.00  0.63           H  
ATOM    624 1HG  PRO A  39       0.391  -1.655 -17.449  1.00  0.63           H  
ATOM    625 2HG  PRO A  39       1.936  -1.696 -16.623  1.00  0.63           H  
ATOM    626 1HD  PRO A  39      -0.799  -1.296 -15.321  1.00  0.63           H  
ATOM    627 2HD  PRO A  39       0.633  -2.309 -14.803  1.00  0.63           H  
ATOM    628  N   PRO A  40      -0.157   2.606 -14.949  1.00  0.62           N  
ATOM    629  CA  PRO A  40      -0.566   3.937 -14.534  1.00  0.62           C  
ATOM    630  C   PRO A  40       0.091   4.346 -13.229  1.00  0.62           C  
ATOM    631  O   PRO A  40       0.470   5.502 -13.087  1.00  0.62           O  
ATOM    632  CB  PRO A  40      -2.079   3.792 -14.364  1.00  0.62           C  
ATOM    633  CG  PRO A  40      -2.459   2.746 -15.349  1.00  0.62           C  
ATOM    634  CD  PRO A  40      -1.338   1.745 -15.287  1.00  0.62           C  
ATOM    635  HA  PRO A  40      -0.335   4.657 -15.329  1.00  0.62           H  
ATOM    636 1HB  PRO A  40      -2.315   3.496 -13.325  1.00  0.62           H  
ATOM    637 2HB  PRO A  40      -2.569   4.754 -14.542  1.00  0.62           H  
ATOM    638 1HG  PRO A  40      -3.435   2.307 -15.085  1.00  0.62           H  
ATOM    639 2HG  PRO A  40      -2.569   3.188 -16.348  1.00  0.62           H  
ATOM    640 1HD  PRO A  40      -1.543   1.066 -14.509  1.00  0.62           H  
ATOM    641 2HD  PRO A  40      -1.316   1.282 -16.238  1.00  0.62           H  
ATOM    642  N   THR A  41       0.301   3.401 -12.298  1.00  0.62           N  
ATOM    643  CA  THR A  41       0.956   3.767 -11.041  1.00  0.62           C  
ATOM    644  C   THR A  41       2.368   4.247 -11.341  1.00  0.62           C  
ATOM    645  O   THR A  41       2.824   5.267 -10.809  1.00  0.62           O  
ATOM    646  CB  THR A  41       1.016   2.586 -10.055  1.00  0.62           C  
ATOM    647  OG1 THR A  41      -0.313   2.144  -9.730  1.00  0.62           O  
ATOM    648  CG2 THR A  41       1.740   2.959  -8.815  1.00  0.62           C  
ATOM    649  H   THR A  41      -0.041   2.442 -12.409  1.00  0.62           H  
ATOM    650  HA  THR A  41       0.407   4.593 -10.583  1.00  0.62           H  
ATOM    651  HB  THR A  41       1.551   1.778 -10.504  1.00  0.62           H  
ATOM    652  HG1 THR A  41      -0.765   1.934 -10.545  1.00  0.62           H  
ATOM    653 1HG2 THR A  41       1.776   2.104  -8.146  1.00  0.62           H  
ATOM    654 2HG2 THR A  41       2.746   3.256  -9.077  1.00  0.62           H  
ATOM    655 3HG2 THR A  41       1.230   3.788  -8.320  1.00  0.62           H  
ATOM    656  N   ILE A  42       3.064   3.537 -12.232  1.00  0.61           N  
ATOM    657  CA  ILE A  42       4.415   3.968 -12.535  1.00  0.61           C  
ATOM    658  C   ILE A  42       4.366   5.336 -13.167  1.00  0.61           C  
ATOM    659  O   ILE A  42       5.119   6.223 -12.774  1.00  0.61           O  
ATOM    660  CB  ILE A  42       5.199   3.055 -13.503  1.00  0.61           C  
ATOM    661  CG1 ILE A  42       5.478   1.738 -12.913  1.00  0.61           C  
ATOM    662  CG2 ILE A  42       6.533   3.716 -13.823  1.00  0.61           C  
ATOM    663  CD1 ILE A  42       6.048   0.804 -13.910  1.00  0.61           C  
ATOM    664  H   ILE A  42       2.643   2.706 -12.657  1.00  0.61           H  
ATOM    665  HA  ILE A  42       4.966   4.060 -11.611  1.00  0.61           H  
ATOM    666  HB  ILE A  42       4.627   2.900 -14.422  1.00  0.61           H  
ATOM    667 1HG1 ILE A  42       6.162   1.840 -12.110  1.00  0.61           H  
ATOM    668 2HG1 ILE A  42       4.546   1.314 -12.529  1.00  0.61           H  
ATOM    669 1HG2 ILE A  42       7.097   3.083 -14.478  1.00  0.61           H  
ATOM    670 2HG2 ILE A  42       6.360   4.683 -14.293  1.00  0.61           H  
ATOM    671 3HG2 ILE A  42       7.089   3.851 -12.914  1.00  0.61           H  
ATOM    672 1HD1 ILE A  42       6.232  -0.133 -13.435  1.00  0.61           H  
ATOM    673 2HD1 ILE A  42       5.353   0.674 -14.737  1.00  0.61           H  
ATOM    674 3HD1 ILE A  42       6.986   1.202 -14.294  1.00  0.61           H  
ATOM    675  N   LEU A  43       3.450   5.527 -14.109  1.00  0.62           N  
ATOM    676  CA  LEU A  43       3.348   6.807 -14.791  1.00  0.62           C  
ATOM    677  C   LEU A  43       3.016   7.958 -13.833  1.00  0.62           C  
ATOM    678  O   LEU A  43       3.625   9.026 -13.904  1.00  0.62           O  
ATOM    679  CB  LEU A  43       2.272   6.703 -15.867  1.00  0.62           C  
ATOM    680  CG  LEU A  43       2.630   5.803 -17.037  1.00  0.62           C  
ATOM    681  CD1 LEU A  43       1.415   5.593 -17.913  1.00  0.62           C  
ATOM    682  CD2 LEU A  43       3.738   6.465 -17.813  1.00  0.62           C  
ATOM    683  H   LEU A  43       2.836   4.751 -14.364  1.00  0.62           H  
ATOM    684  HA  LEU A  43       4.307   7.018 -15.268  1.00  0.62           H  
ATOM    685 1HB  LEU A  43       1.363   6.328 -15.414  1.00  0.62           H  
ATOM    686 2HB  LEU A  43       2.080   7.700 -16.260  1.00  0.62           H  
ATOM    687  HG  LEU A  43       2.962   4.828 -16.673  1.00  0.62           H  
ATOM    688 1HD1 LEU A  43       1.681   4.952 -18.753  1.00  0.62           H  
ATOM    689 2HD1 LEU A  43       0.628   5.120 -17.338  1.00  0.62           H  
ATOM    690 3HD1 LEU A  43       1.066   6.555 -18.284  1.00  0.62           H  
ATOM    691 1HD2 LEU A  43       4.001   5.856 -18.661  1.00  0.62           H  
ATOM    692 2HD2 LEU A  43       3.400   7.439 -18.171  1.00  0.62           H  
ATOM    693 3HD2 LEU A  43       4.609   6.601 -17.171  1.00  0.62           H  
ATOM    694  N   GLU A  44       2.140   7.728 -12.858  1.00  0.63           N  
ATOM    695  CA  GLU A  44       1.819   8.785 -11.906  1.00  0.63           C  
ATOM    696  C   GLU A  44       3.045   9.224 -11.108  1.00  0.63           C  
ATOM    697  O   GLU A  44       3.197  10.411 -10.807  1.00  0.63           O  
ATOM    698  CB  GLU A  44       0.710   8.344 -10.938  1.00  0.63           C  
ATOM    699  CG  GLU A  44      -0.698   8.253 -11.558  1.00  0.63           C  
ATOM    700  CD  GLU A  44      -1.758   7.767 -10.584  1.00  0.63           C  
ATOM    701  OE1 GLU A  44      -1.419   7.414  -9.477  1.00  0.63           O  
ATOM    702  OE2 GLU A  44      -2.910   7.753 -10.955  1.00  0.63           O  
ATOM    703  H   GLU A  44       1.662   6.834 -12.810  1.00  0.63           H  
ATOM    704  HA  GLU A  44       1.455   9.644 -12.464  1.00  0.63           H  
ATOM    705 1HB  GLU A  44       0.957   7.353 -10.546  1.00  0.63           H  
ATOM    706 2HB  GLU A  44       0.670   9.027 -10.093  1.00  0.63           H  
ATOM    707 1HG  GLU A  44      -0.980   9.245 -11.909  1.00  0.63           H  
ATOM    708 2HG  GLU A  44      -0.670   7.595 -12.418  1.00  0.63           H  
ATOM    709  N   HIS A  45       3.919   8.275 -10.768  1.00  0.65           N  
ATOM    710  CA  HIS A  45       5.117   8.588  -9.999  1.00  0.65           C  
ATOM    711  C   HIS A  45       6.345   9.023 -10.814  1.00  0.65           C  
ATOM    712  O   HIS A  45       7.158   9.823 -10.325  1.00  0.65           O  
ATOM    713  CB  HIS A  45       5.512   7.385  -9.151  1.00  0.65           C  
ATOM    714  CG  HIS A  45       4.552   7.095  -8.063  1.00  0.65           C  
ATOM    715  ND1 HIS A  45       4.285   7.993  -7.053  1.00  0.65           N  
ATOM    716  CD2 HIS A  45       3.804   6.010  -7.807  1.00  0.65           C  
ATOM    717  CE1 HIS A  45       3.392   7.472  -6.233  1.00  0.65           C  
ATOM    718  NE2 HIS A  45       3.081   6.273  -6.665  1.00  0.65           N  
ATOM    719  H   HIS A  45       3.717   7.304 -11.023  1.00  0.65           H  
ATOM    720  HA  HIS A  45       4.883   9.405  -9.319  1.00  0.65           H  
ATOM    721 1HB  HIS A  45       5.543   6.503  -9.790  1.00  0.65           H  
ATOM    722 2HB  HIS A  45       6.500   7.542  -8.740  1.00  0.65           H  
ATOM    723  HD2 HIS A  45       3.780   5.113  -8.402  1.00  0.65           H  
ATOM    724  HE1 HIS A  45       2.979   7.955  -5.355  1.00  0.65           H  
ATOM    725  HE2 HIS A  45       2.411   5.658  -6.220  1.00  0.65           H  
ATOM    726  N   PHE A  46       6.491   8.480 -12.026  1.00  0.68           N  
ATOM    727  CA  PHE A  46       7.673   8.704 -12.852  1.00  0.68           C  
ATOM    728  C   PHE A  46       7.465   9.407 -14.195  1.00  0.68           C  
ATOM    729  O   PHE A  46       8.437   9.780 -14.834  1.00  0.68           O  
ATOM    730  CB  PHE A  46       8.362   7.354 -13.054  1.00  0.68           C  
ATOM    731  CG  PHE A  46       8.785   6.777 -11.727  1.00  0.68           C  
ATOM    732  CD1 PHE A  46       8.005   5.879 -11.046  1.00  0.68           C  
ATOM    733  CD2 PHE A  46       9.959   7.152 -11.167  1.00  0.68           C  
ATOM    734  CE1 PHE A  46       8.393   5.400  -9.818  1.00  0.68           C  
ATOM    735  CE2 PHE A  46      10.355   6.673  -9.936  1.00  0.68           C  
ATOM    736  CZ  PHE A  46       9.556   5.793  -9.262  1.00  0.68           C  
ATOM    737  H   PHE A  46       5.781   7.840 -12.361  1.00  0.68           H  
ATOM    738  HA  PHE A  46       8.350   9.329 -12.279  1.00  0.68           H  
ATOM    739 1HB  PHE A  46       7.680   6.658 -13.537  1.00  0.68           H  
ATOM    740 2HB  PHE A  46       9.242   7.466 -13.691  1.00  0.68           H  
ATOM    741  HD1 PHE A  46       7.062   5.568 -11.471  1.00  0.68           H  
ATOM    742  HD2 PHE A  46      10.569   7.848 -11.714  1.00  0.68           H  
ATOM    743  HE1 PHE A  46       7.762   4.715  -9.286  1.00  0.68           H  
ATOM    744  HE2 PHE A  46      11.295   6.997  -9.499  1.00  0.68           H  
ATOM    745  HZ  PHE A  46       9.850   5.412  -8.284  1.00  0.68           H  
ATOM    746  N   GLY A  47       6.238   9.560 -14.684  1.00  0.72           N  
ATOM    747  CA  GLY A  47       6.019  10.226 -15.974  1.00  0.72           C  
ATOM    748  C   GLY A  47       6.263   9.353 -17.212  1.00  0.72           C  
ATOM    749  O   GLY A  47       5.362   9.140 -18.023  1.00  0.72           O  
ATOM    750  H   GLY A  47       5.418   9.253 -14.174  1.00  0.72           H  
ATOM    751 1HA  GLY A  47       4.991  10.589 -15.997  1.00  0.72           H  
ATOM    752 2HA  GLY A  47       6.658  11.107 -16.029  1.00  0.72           H  
ATOM    753  N   SER A  48       7.488   8.856 -17.354  1.00  0.76           N  
ATOM    754  CA  SER A  48       7.857   8.023 -18.503  1.00  0.76           C  
ATOM    755  C   SER A  48       9.025   7.090 -18.222  1.00  0.76           C  
ATOM    756  O   SER A  48       9.754   7.267 -17.247  1.00  0.76           O  
ATOM    757  CB  SER A  48       8.273   8.894 -19.664  1.00  0.76           C  
ATOM    758  OG  SER A  48       9.535   9.521 -19.408  1.00  0.76           O  
ATOM    759  H   SER A  48       8.160   9.108 -16.632  1.00  0.76           H  
ATOM    760  HA  SER A  48       6.991   7.420 -18.782  1.00  0.76           H  
ATOM    761 1HB  SER A  48       8.346   8.288 -20.564  1.00  0.76           H  
ATOM    762 2HB  SER A  48       7.516   9.656 -19.842  1.00  0.76           H  
ATOM    763  HG  SER A  48       9.386  10.280 -18.782  1.00  0.76           H  
ATOM    764  N   LEU A  49       9.247   6.130 -19.130  1.00  0.80           N  
ATOM    765  CA  LEU A  49      10.376   5.204 -19.005  1.00  0.80           C  
ATOM    766  C   LEU A  49      11.691   5.991 -18.981  1.00  0.80           C  
ATOM    767  O   LEU A  49      12.614   5.655 -18.243  1.00  0.80           O  
ATOM    768  CB  LEU A  49      10.408   4.246 -20.210  1.00  0.80           C  
ATOM    769  CG  LEU A  49      11.345   3.019 -20.098  1.00  0.80           C  
ATOM    770  CD1 LEU A  49      10.825   2.141 -18.989  1.00  0.80           C  
ATOM    771  CD2 LEU A  49      11.410   2.251 -21.402  1.00  0.80           C  
ATOM    772  H   LEU A  49       8.615   6.034 -19.912  1.00  0.80           H  
ATOM    773  HA  LEU A  49      10.290   4.646 -18.077  1.00  0.80           H  
ATOM    774 1HB  LEU A  49       9.402   3.879 -20.386  1.00  0.80           H  
ATOM    775 2HB  LEU A  49      10.725   4.813 -21.089  1.00  0.80           H  
ATOM    776  HG  LEU A  49      12.349   3.354 -19.837  1.00  0.80           H  
ATOM    777 1HD1 LEU A  49      11.457   1.273 -18.881  1.00  0.80           H  
ATOM    778 2HD1 LEU A  49      10.801   2.702 -18.066  1.00  0.80           H  
ATOM    779 3HD1 LEU A  49       9.821   1.810 -19.242  1.00  0.80           H  
ATOM    780 1HD2 LEU A  49      12.078   1.389 -21.292  1.00  0.80           H  
ATOM    781 2HD2 LEU A  49      10.414   1.899 -21.674  1.00  0.80           H  
ATOM    782 3HD2 LEU A  49      11.792   2.903 -22.189  1.00  0.80           H  
ATOM    783  N   ASP A  50      11.754   7.078 -19.761  1.00  0.83           N  
ATOM    784  CA  ASP A  50      12.951   7.911 -19.843  1.00  0.83           C  
ATOM    785  C   ASP A  50      13.256   8.586 -18.516  1.00  0.83           C  
ATOM    786  O   ASP A  50      14.419   8.691 -18.116  1.00  0.83           O  
ATOM    787  CB  ASP A  50      12.786   8.965 -20.927  1.00  0.83           C  
ATOM    788  CG  ASP A  50      12.832   8.369 -22.331  1.00  0.83           C  
ATOM    789  OD1 ASP A  50      13.228   7.235 -22.474  1.00  0.83           O  
ATOM    790  OD2 ASP A  50      12.476   9.059 -23.251  1.00  0.83           O  
ATOM    791  H   ASP A  50      10.947   7.328 -20.317  1.00  0.83           H  
ATOM    792  HA  ASP A  50      13.795   7.275 -20.102  1.00  0.83           H  
ATOM    793 1HB  ASP A  50      11.829   9.476 -20.790  1.00  0.83           H  
ATOM    794 2HB  ASP A  50      13.567   9.713 -20.827  1.00  0.83           H  
ATOM    795  N   ASP A  51      12.207   8.980 -17.796  1.00  0.86           N  
ATOM    796  CA  ASP A  51      12.393   9.656 -16.514  1.00  0.86           C  
ATOM    797  C   ASP A  51      12.707   8.635 -15.438  1.00  0.86           C  
ATOM    798  O   ASP A  51      13.484   8.893 -14.510  1.00  0.86           O  
ATOM    799  CB  ASP A  51      11.155  10.475 -16.168  1.00  0.86           C  
ATOM    800  CG  ASP A  51      10.963  11.718 -17.102  1.00  0.86           C  
ATOM    801  OD1 ASP A  51      11.769  12.648 -17.011  1.00  0.86           O  
ATOM    802  OD2 ASP A  51      10.058  11.707 -17.919  1.00  0.86           O  
ATOM    803  H   ASP A  51      11.265   8.868 -18.186  1.00  0.86           H  
ATOM    804  HA  ASP A  51      13.239  10.322 -16.592  1.00  0.86           H  
ATOM    805 1HB  ASP A  51      10.296   9.829 -16.297  1.00  0.86           H  
ATOM    806 2HB  ASP A  51      11.177  10.786 -15.125  1.00  0.86           H  
ATOM    807  N   LEU A  52      12.170   7.438 -15.600  1.00  0.88           N  
ATOM    808  CA  LEU A  52      12.475   6.372 -14.675  1.00  0.88           C  
ATOM    809  C   LEU A  52      13.988   6.132 -14.784  1.00  0.88           C  
ATOM    810  O   LEU A  52      14.691   6.131 -13.771  1.00  0.88           O  
ATOM    811  CB  LEU A  52      11.632   5.145 -15.040  1.00  0.88           C  
ATOM    812  CG  LEU A  52      11.741   3.911 -14.205  1.00  0.88           C  
ATOM    813  CD1 LEU A  52      11.377   4.207 -12.782  1.00  0.88           C  
ATOM    814  CD2 LEU A  52      10.759   2.924 -14.762  1.00  0.88           C  
ATOM    815  H   LEU A  52      11.510   7.276 -16.361  1.00  0.88           H  
ATOM    816  HA  LEU A  52      12.231   6.688 -13.662  1.00  0.88           H  
ATOM    817 1HB  LEU A  52      10.585   5.447 -15.050  1.00  0.88           H  
ATOM    818 2HB  LEU A  52      11.897   4.848 -16.045  1.00  0.88           H  
ATOM    819  HG  LEU A  52      12.759   3.519 -14.237  1.00  0.88           H  
ATOM    820 1HD1 LEU A  52      11.445   3.293 -12.196  1.00  0.88           H  
ATOM    821 2HD1 LEU A  52      12.062   4.949 -12.383  1.00  0.88           H  
ATOM    822 3HD1 LEU A  52      10.364   4.588 -12.743  1.00  0.88           H  
ATOM    823 1HD2 LEU A  52      10.788   2.032 -14.179  1.00  0.88           H  
ATOM    824 2HD2 LEU A  52       9.753   3.350 -14.721  1.00  0.88           H  
ATOM    825 3HD2 LEU A  52      11.017   2.709 -15.789  1.00  0.88           H  
ATOM    826  N   ILE A  53      14.503   6.057 -16.023  1.00  0.90           N  
ATOM    827  CA  ILE A  53      15.934   5.871 -16.258  1.00  0.90           C  
ATOM    828  C   ILE A  53      16.777   6.994 -15.697  1.00  0.90           C  
ATOM    829  O   ILE A  53      17.786   6.738 -15.041  1.00  0.90           O  
ATOM    830  CB  ILE A  53      16.264   5.738 -17.745  1.00  0.90           C  
ATOM    831  CG1 ILE A  53      15.712   4.441 -18.257  1.00  0.90           C  
ATOM    832  CG2 ILE A  53      17.771   5.830 -17.952  1.00  0.90           C  
ATOM    833  CD1 ILE A  53      15.711   4.334 -19.743  1.00  0.90           C  
ATOM    834  H   ILE A  53      13.870   6.084 -16.825  1.00  0.90           H  
ATOM    835  HA  ILE A  53      16.237   4.957 -15.772  1.00  0.90           H  
ATOM    836  HB  ILE A  53      15.772   6.538 -18.297  1.00  0.90           H  
ATOM    837 1HG1 ILE A  53      16.306   3.625 -17.846  1.00  0.90           H  
ATOM    838 2HG1 ILE A  53      14.690   4.337 -17.900  1.00  0.90           H  
ATOM    839 1HG2 ILE A  53      18.003   5.738 -19.013  1.00  0.90           H  
ATOM    840 2HG2 ILE A  53      18.142   6.788 -17.588  1.00  0.90           H  
ATOM    841 3HG2 ILE A  53      18.244   5.035 -17.405  1.00  0.90           H  
ATOM    842 1HD1 ILE A  53      15.296   3.389 -20.027  1.00  0.90           H  
ATOM    843 2HD1 ILE A  53      15.098   5.138 -20.161  1.00  0.90           H  
ATOM    844 3HD1 ILE A  53      16.727   4.418 -20.111  1.00  0.90           H  
ATOM    845  N   LYS A  54      16.374   8.245 -15.922  1.00  0.93           N  
ATOM    846  CA  LYS A  54      17.177   9.343 -15.400  1.00  0.93           C  
ATOM    847  C   LYS A  54      17.311   9.256 -13.884  1.00  0.93           C  
ATOM    848  O   LYS A  54      18.383   9.519 -13.337  1.00  0.93           O  
ATOM    849  CB  LYS A  54      16.571  10.696 -15.785  1.00  0.93           C  
ATOM    850  CG  LYS A  54      16.720  11.097 -17.266  1.00  0.93           C  
ATOM    851  CD  LYS A  54      16.233  12.539 -17.498  1.00  0.93           C  
ATOM    852  CE  LYS A  54      14.725  12.588 -17.363  1.00  0.93           C  
ATOM    853  NZ  LYS A  54      14.125  13.908 -17.649  1.00  0.93           N  
ATOM    854  H   LYS A  54      15.543   8.427 -16.488  1.00  0.93           H  
ATOM    855  HA  LYS A  54      18.172   9.269 -15.831  1.00  0.93           H  
ATOM    856 1HB  LYS A  54      15.504  10.680 -15.556  1.00  0.93           H  
ATOM    857 2HB  LYS A  54      17.020  11.479 -15.176  1.00  0.93           H  
ATOM    858 1HG  LYS A  54      17.764  11.018 -17.565  1.00  0.93           H  
ATOM    859 2HG  LYS A  54      16.135  10.425 -17.880  1.00  0.93           H  
ATOM    860 1HD  LYS A  54      16.681  13.205 -16.762  1.00  0.93           H  
ATOM    861 2HD  LYS A  54      16.516  12.870 -18.493  1.00  0.93           H  
ATOM    862 1HE  LYS A  54      14.295  11.858 -18.049  1.00  0.93           H  
ATOM    863 2HE  LYS A  54      14.464  12.311 -16.343  1.00  0.93           H  
ATOM    864 1HZ  LYS A  54      13.110  13.766 -17.507  1.00  0.93           H  
ATOM    865 2HZ  LYS A  54      14.472  14.600 -17.011  1.00  0.93           H  
ATOM    866 3HZ  LYS A  54      14.309  14.187 -18.592  1.00  0.93           H  
ATOM    867  N   ARG A  55      16.238   8.854 -13.200  1.00  0.98           N  
ATOM    868  CA  ARG A  55      16.291   8.718 -11.750  1.00  0.98           C  
ATOM    869  C   ARG A  55      17.158   7.525 -11.332  1.00  0.98           C  
ATOM    870  O   ARG A  55      17.928   7.611 -10.370  1.00  0.98           O  
ATOM    871  CB  ARG A  55      14.885   8.612 -11.191  1.00  0.98           C  
ATOM    872  CG  ARG A  55      14.122   9.934 -11.317  1.00  0.98           C  
ATOM    873  CD  ARG A  55      12.742   9.839 -10.864  1.00  0.98           C  
ATOM    874  NE  ARG A  55      12.006  11.085 -11.098  1.00  0.98           N  
ATOM    875  CZ  ARG A  55      10.684  11.252 -10.859  1.00  0.98           C  
ATOM    876  NH1 ARG A  55       9.991  10.275 -10.350  1.00  0.98           N  
ATOM    877  NH2 ARG A  55      10.089  12.395 -11.146  1.00  0.98           N  
ATOM    878  H   ARG A  55      15.361   8.663 -13.691  1.00  0.98           H  
ATOM    879  HA  ARG A  55      16.735   9.624 -11.342  1.00  0.98           H  
ATOM    880 1HB  ARG A  55      14.328   7.849 -11.745  1.00  0.98           H  
ATOM    881 2HB  ARG A  55      14.912   8.314 -10.144  1.00  0.98           H  
ATOM    882 1HG  ARG A  55      14.626  10.697 -10.727  1.00  0.98           H  
ATOM    883 2HG  ARG A  55      14.112  10.237 -12.367  1.00  0.98           H  
ATOM    884 1HD  ARG A  55      12.275   9.064 -11.439  1.00  0.98           H  
ATOM    885 2HD  ARG A  55      12.699   9.597  -9.802  1.00  0.98           H  
ATOM    886  HE  ARG A  55      12.515  11.863 -11.496  1.00  0.98           H  
ATOM    887 1HH1 ARG A  55      10.444   9.407 -10.124  1.00  0.98           H  
ATOM    888 2HH1 ARG A  55       8.978  10.368 -10.196  1.00  0.98           H  
ATOM    889 1HH2 ARG A  55      10.618  13.154 -11.547  1.00  0.98           H  
ATOM    890 2HH2 ARG A  55       9.099  12.506 -10.967  1.00  0.98           H  
ATOM    891  N   LEU A  56      17.111   6.434 -12.101  1.00  1.03           N  
ATOM    892  CA  LEU A  56      17.907   5.252 -11.777  1.00  1.03           C  
ATOM    893  C   LEU A  56      19.389   5.560 -11.809  1.00  1.03           C  
ATOM    894  O   LEU A  56      20.153   5.046 -10.990  1.00  1.03           O  
ATOM    895  CB  LEU A  56      17.647   4.127 -12.766  1.00  1.03           C  
ATOM    896  CG  LEU A  56      16.294   3.502 -12.701  1.00  1.03           C  
ATOM    897  CD1 LEU A  56      16.170   2.568 -13.807  1.00  1.03           C  
ATOM    898  CD2 LEU A  56      16.133   2.805 -11.429  1.00  1.03           C  
ATOM    899  H   LEU A  56      16.464   6.407 -12.891  1.00  1.03           H  
ATOM    900  HA  LEU A  56      17.640   4.917 -10.776  1.00  1.03           H  
ATOM    901 1HB  LEU A  56      17.776   4.522 -13.769  1.00  1.03           H  
ATOM    902 2HB  LEU A  56      18.389   3.343 -12.610  1.00  1.03           H  
ATOM    903  HG  LEU A  56      15.542   4.248 -12.785  1.00  1.03           H  
ATOM    904 1HD1 LEU A  56      15.222   2.132 -13.760  1.00  1.03           H  
ATOM    905 2HD1 LEU A  56      16.288   3.074 -14.745  1.00  1.03           H  
ATOM    906 3HD1 LEU A  56      16.935   1.800 -13.714  1.00  1.03           H  
ATOM    907 1HD2 LEU A  56      15.158   2.336 -11.373  1.00  1.03           H  
ATOM    908 2HD2 LEU A  56      16.893   2.063 -11.380  1.00  1.03           H  
ATOM    909 3HD2 LEU A  56      16.248   3.503 -10.605  1.00  1.03           H  
ATOM    910  N   VAL A  57      19.793   6.431 -12.727  1.00  1.10           N  
ATOM    911  CA  VAL A  57      21.192   6.797 -12.826  1.00  1.10           C  
ATOM    912  C   VAL A  57      21.423   8.199 -12.321  1.00  1.10           C  
ATOM    913  O   VAL A  57      22.303   8.915 -12.812  1.00  1.10           O  
ATOM    914  CB  VAL A  57      21.762   6.695 -14.236  1.00  1.10           C  
ATOM    915  CG1 VAL A  57      21.704   5.280 -14.677  1.00  1.10           C  
ATOM    916  CG2 VAL A  57      21.061   7.633 -15.140  1.00  1.10           C  
ATOM    917  H   VAL A  57      19.110   6.808 -13.389  1.00  1.10           H  
ATOM    918  HA  VAL A  57      21.768   6.118 -12.201  1.00  1.10           H  
ATOM    919  HB  VAL A  57      22.814   6.972 -14.197  1.00  1.10           H  
ATOM    920 1HG1 VAL A  57      22.149   5.194 -15.633  1.00  1.10           H  
ATOM    921 2HG1 VAL A  57      22.255   4.652 -13.966  1.00  1.10           H  
ATOM    922 3HG1 VAL A  57      20.666   4.958 -14.718  1.00  1.10           H  
ATOM    923 1HG2 VAL A  57      21.498   7.587 -16.119  1.00  1.10           H  
ATOM    924 2HG2 VAL A  57      20.026   7.379 -15.193  1.00  1.10           H  
ATOM    925 3HG2 VAL A  57      21.169   8.634 -14.740  1.00  1.10           H  
ATOM    926  N   ASP A  58      20.658   8.621 -11.319  1.00  1.16           N  
ATOM    927  CA  ASP A  58      20.956   9.917 -10.752  1.00  1.16           C  
ATOM    928  C   ASP A  58      22.153   9.763  -9.842  1.00  1.16           C  
ATOM    929  O   ASP A  58      22.056   9.674  -8.608  1.00  1.16           O  
ATOM    930  CB  ASP A  58      19.764  10.481  -9.993  1.00  1.16           C  
ATOM    931  CG  ASP A  58      19.999  11.898  -9.461  1.00  1.16           C  
ATOM    932  OD1 ASP A  58      21.151  12.353  -9.396  1.00  1.16           O  
ATOM    933  OD2 ASP A  58      19.011  12.546  -9.121  1.00  1.16           O  
ATOM    934  H   ASP A  58      19.885   8.060 -10.954  1.00  1.16           H  
ATOM    935  HA  ASP A  58      21.213  10.607 -11.557  1.00  1.16           H  
ATOM    936 1HB  ASP A  58      18.902  10.495 -10.660  1.00  1.16           H  
ATOM    937 2HB  ASP A  58      19.513   9.819  -9.162  1.00  1.16           H  
ATOM    938  N   VAL A  59      23.312   9.836 -10.486  1.00  1.21           N  
ATOM    939  CA  VAL A  59      24.604   9.629  -9.875  1.00  1.21           C  
ATOM    940  C   VAL A  59      24.973  10.740  -8.908  1.00  1.21           C  
ATOM    941  O   VAL A  59      26.052  10.674  -8.323  1.00  1.21           O  
ATOM    942  CB  VAL A  59      25.737   9.471 -10.930  1.00  1.21           C  
ATOM    943  CG1 VAL A  59      25.476   8.266 -11.849  1.00  1.21           C  
ATOM    944  CG2 VAL A  59      25.871  10.729 -11.717  1.00  1.21           C  
ATOM    945  H   VAL A  59      23.246   9.936 -11.498  1.00  1.21           H  
ATOM    946  HA  VAL A  59      24.560   8.697  -9.313  1.00  1.21           H  
ATOM    947  HB  VAL A  59      26.675   9.274 -10.408  1.00  1.21           H  
ATOM    948 1HG1 VAL A  59      26.300   8.166 -12.561  1.00  1.21           H  
ATOM    949 2HG1 VAL A  59      25.400   7.360 -11.249  1.00  1.21           H  
ATOM    950 3HG1 VAL A  59      24.564   8.415 -12.390  1.00  1.21           H  
ATOM    951 1HG2 VAL A  59      26.681  10.635 -12.437  1.00  1.21           H  
ATOM    952 2HG2 VAL A  59      24.935  10.937 -12.245  1.00  1.21           H  
ATOM    953 3HG2 VAL A  59      26.093  11.538 -11.030  1.00  1.21           H  
ATOM    954  N   ARG A  60      24.127  11.782  -8.734  1.00  1.23           N  
ATOM    955  CA  ARG A  60      24.477  12.839  -7.799  1.00  1.23           C  
ATOM    956  C   ARG A  60      24.670  12.307  -6.388  1.00  1.23           C  
ATOM    957  O   ARG A  60      25.445  12.873  -5.618  1.00  1.23           O  
ATOM    958  CB  ARG A  60      23.419  13.929  -7.761  1.00  1.23           C  
ATOM    959  CG  ARG A  60      23.365  14.752  -9.008  1.00  1.23           C  
ATOM    960  CD  ARG A  60      22.374  15.824  -8.929  1.00  1.23           C  
ATOM    961  NE  ARG A  60      21.054  15.281  -8.879  1.00  1.23           N  
ATOM    962  CZ  ARG A  60      19.928  15.990  -8.683  1.00  1.23           C  
ATOM    963  NH1 ARG A  60      19.983  17.306  -8.529  1.00  1.23           N  
ATOM    964  NH2 ARG A  60      18.772  15.360  -8.648  1.00  1.23           N  
ATOM    965  H   ARG A  60      23.207  11.825  -9.205  1.00  1.23           H  
ATOM    966  HA  ARG A  60      25.402  13.296  -8.137  1.00  1.23           H  
ATOM    967 1HB  ARG A  60      22.438  13.475  -7.615  1.00  1.23           H  
ATOM    968 2HB  ARG A  60      23.605  14.597  -6.923  1.00  1.23           H  
ATOM    969 1HG  ARG A  60      24.340  15.193  -9.204  1.00  1.23           H  
ATOM    970 2HG  ARG A  60      23.081  14.099  -9.838  1.00  1.23           H  
ATOM    971 1HD  ARG A  60      22.539  16.422  -8.039  1.00  1.23           H  
ATOM    972 2HD  ARG A  60      22.455  16.450  -9.820  1.00  1.23           H  
ATOM    973  HE  ARG A  60      20.977  14.250  -9.003  1.00  1.23           H  
ATOM    974 1HH1 ARG A  60      20.877  17.783  -8.561  1.00  1.23           H  
ATOM    975 2HH1 ARG A  60      19.135  17.830  -8.384  1.00  1.23           H  
ATOM    976 1HH2 ARG A  60      18.762  14.328  -8.773  1.00  1.23           H  
ATOM    977 2HH2 ARG A  60      17.919  15.863  -8.505  1.00  1.23           H  
ATOM    978  N   GLU A  61      23.990  11.211  -6.028  1.00  1.22           N  
ATOM    979  CA  GLU A  61      24.198  10.692  -4.677  1.00  1.22           C  
ATOM    980  C   GLU A  61      25.636  10.198  -4.543  1.00  1.22           C  
ATOM    981  O   GLU A  61      26.357  10.556  -3.609  1.00  1.22           O  
ATOM    982  CB  GLU A  61      23.229   9.551  -4.356  1.00  1.22           C  
ATOM    983  CG  GLU A  61      23.381   8.978  -2.943  1.00  1.22           C  
ATOM    984  CD  GLU A  61      22.389   7.877  -2.621  1.00  1.22           C  
ATOM    985  OE1 GLU A  61      21.596   7.542  -3.470  1.00  1.22           O  
ATOM    986  OE2 GLU A  61      22.430   7.375  -1.522  1.00  1.22           O  
ATOM    987  H   GLU A  61      23.360  10.756  -6.698  1.00  1.22           H  
ATOM    988  HA  GLU A  61      24.044  11.500  -3.960  1.00  1.22           H  
ATOM    989 1HB  GLU A  61      22.203   9.900  -4.475  1.00  1.22           H  
ATOM    990 2HB  GLU A  61      23.381   8.736  -5.064  1.00  1.22           H  
ATOM    991 1HG  GLU A  61      24.388   8.580  -2.841  1.00  1.22           H  
ATOM    992 2HG  GLU A  61      23.266   9.786  -2.222  1.00  1.22           H  
ATOM    993  N   LEU A  62      26.053   9.396  -5.516  1.00  1.19           N  
ATOM    994  CA  LEU A  62      27.372   8.792  -5.530  1.00  1.19           C  
ATOM    995  C   LEU A  62      28.446   9.853  -5.676  1.00  1.19           C  
ATOM    996  O   LEU A  62      29.505   9.769  -5.050  1.00  1.19           O  
ATOM    997  CB  LEU A  62      27.472   7.776  -6.656  1.00  1.19           C  
ATOM    998  CG  LEU A  62      28.759   6.998  -6.708  1.00  1.19           C  
ATOM    999  CD1 LEU A  62      28.913   6.236  -5.375  1.00  1.19           C  
ATOM   1000  CD2 LEU A  62      28.712   6.059  -7.906  1.00  1.19           C  
ATOM   1001  H   LEU A  62      25.411   9.185  -6.268  1.00  1.19           H  
ATOM   1002  HA  LEU A  62      27.527   8.278  -4.590  1.00  1.19           H  
ATOM   1003 1HB  LEU A  62      26.658   7.063  -6.549  1.00  1.19           H  
ATOM   1004 2HB  LEU A  62      27.351   8.297  -7.610  1.00  1.19           H  
ATOM   1005  HG  LEU A  62      29.607   7.677  -6.814  1.00  1.19           H  
ATOM   1006 1HD1 LEU A  62      29.824   5.660  -5.376  1.00  1.19           H  
ATOM   1007 2HD1 LEU A  62      28.940   6.949  -4.550  1.00  1.19           H  
ATOM   1008 3HD1 LEU A  62      28.068   5.563  -5.243  1.00  1.19           H  
ATOM   1009 1HD2 LEU A  62      29.626   5.484  -7.964  1.00  1.19           H  
ATOM   1010 2HD2 LEU A  62      27.866   5.379  -7.802  1.00  1.19           H  
ATOM   1011 3HD2 LEU A  62      28.598   6.647  -8.818  1.00  1.19           H  
ATOM   1012  N   SER A  63      28.176  10.841  -6.525  1.00  1.12           N  
ATOM   1013  CA  SER A  63      29.098  11.927  -6.777  1.00  1.12           C  
ATOM   1014  C   SER A  63      29.364  12.656  -5.464  1.00  1.12           C  
ATOM   1015  O   SER A  63      30.517  12.888  -5.124  1.00  1.12           O  
ATOM   1016  CB  SER A  63      28.516  12.845  -7.833  1.00  1.12           C  
ATOM   1017  OG  SER A  63      29.371  13.906  -8.167  1.00  1.12           O  
ATOM   1018  H   SER A  63      27.295  10.835  -7.026  1.00  1.12           H  
ATOM   1019  HA  SER A  63      30.037  11.517  -7.148  1.00  1.12           H  
ATOM   1020 1HB  SER A  63      28.293  12.261  -8.729  1.00  1.12           H  
ATOM   1021 2HB  SER A  63      27.581  13.243  -7.471  1.00  1.12           H  
ATOM   1022  HG  SER A  63      29.111  14.156  -9.092  1.00  1.12           H  
ATOM   1023  N   LYS A  64      28.319  12.958  -4.678  1.00  1.05           N  
ATOM   1024  CA  LYS A  64      28.533  13.599  -3.378  1.00  1.05           C  
ATOM   1025  C   LYS A  64      29.320  12.694  -2.422  1.00  1.05           C  
ATOM   1026  O   LYS A  64      30.243  13.146  -1.730  1.00  1.05           O  
ATOM   1027  CB  LYS A  64      27.196  13.976  -2.745  1.00  1.05           C  
ATOM   1028  CG  LYS A  64      26.483  15.137  -3.426  1.00  1.05           C  
ATOM   1029  CD  LYS A  64      25.137  15.414  -2.781  1.00  1.05           C  
ATOM   1030  CE  LYS A  64      24.414  16.556  -3.476  1.00  1.05           C  
ATOM   1031  NZ  LYS A  64      23.081  16.819  -2.868  1.00  1.05           N  
ATOM   1032  H   LYS A  64      27.364  12.765  -4.989  1.00  1.05           H  
ATOM   1033  HA  LYS A  64      29.113  14.507  -3.538  1.00  1.05           H  
ATOM   1034 1HB  LYS A  64      26.525  13.112  -2.789  1.00  1.05           H  
ATOM   1035 2HB  LYS A  64      27.341  14.226  -1.696  1.00  1.05           H  
ATOM   1036 1HG  LYS A  64      27.100  16.031  -3.350  1.00  1.05           H  
ATOM   1037 2HG  LYS A  64      26.338  14.909  -4.480  1.00  1.05           H  
ATOM   1038 1HD  LYS A  64      24.518  14.515  -2.849  1.00  1.05           H  
ATOM   1039 2HD  LYS A  64      25.274  15.664  -1.731  1.00  1.05           H  
ATOM   1040 1HE  LYS A  64      25.020  17.459  -3.405  1.00  1.05           H  
ATOM   1041 2HE  LYS A  64      24.278  16.303  -4.529  1.00  1.05           H  
ATOM   1042 1HZ  LYS A  64      22.630  17.581  -3.354  1.00  1.05           H  
ATOM   1043 2HZ  LYS A  64      22.512  15.988  -2.941  1.00  1.05           H  
ATOM   1044 3HZ  LYS A  64      23.197  17.064  -1.894  1.00  1.05           H  
ATOM   1045  N   ILE A  65      29.041  11.387  -2.436  1.00  0.97           N  
ATOM   1046  CA  ILE A  65      29.779  10.469  -1.570  1.00  0.97           C  
ATOM   1047  C   ILE A  65      31.261  10.533  -1.910  1.00  0.97           C  
ATOM   1048  O   ILE A  65      32.121  10.627  -1.031  1.00  0.97           O  
ATOM   1049  CB  ILE A  65      29.258   9.026  -1.721  1.00  0.97           C  
ATOM   1050  CG1 ILE A  65      27.841   8.922  -1.131  1.00  0.97           C  
ATOM   1051  CG2 ILE A  65      30.212   8.032  -1.087  1.00  0.97           C  
ATOM   1052  CD1 ILE A  65      27.106   7.642  -1.485  1.00  0.97           C  
ATOM   1053  H   ILE A  65      28.274  11.037  -3.016  1.00  0.97           H  
ATOM   1054  HA  ILE A  65      29.646  10.786  -0.533  1.00  0.97           H  
ATOM   1055  HB  ILE A  65      29.177   8.796  -2.773  1.00  0.97           H  
ATOM   1056 1HG1 ILE A  65      27.913   8.989  -0.048  1.00  0.97           H  
ATOM   1057 2HG1 ILE A  65      27.255   9.764  -1.485  1.00  0.97           H  
ATOM   1058 1HG2 ILE A  65      29.832   7.024  -1.232  1.00  0.97           H  
ATOM   1059 2HG2 ILE A  65      31.191   8.121  -1.558  1.00  0.97           H  
ATOM   1060 3HG2 ILE A  65      30.300   8.243  -0.023  1.00  0.97           H  
ATOM   1061 1HD1 ILE A  65      26.114   7.656  -1.026  1.00  0.97           H  
ATOM   1062 2HD1 ILE A  65      26.997   7.565  -2.555  1.00  0.97           H  
ATOM   1063 3HD1 ILE A  65      27.666   6.787  -1.116  1.00  0.97           H  
ATOM   1064  N   LEU A  66      31.548  10.503  -3.197  1.00  0.90           N  
ATOM   1065  CA  LEU A  66      32.890  10.615  -3.715  1.00  0.90           C  
ATOM   1066  C   LEU A  66      33.602  11.948  -3.449  1.00  0.90           C  
ATOM   1067  O   LEU A  66      34.761  11.983  -3.027  1.00  0.90           O  
ATOM   1068  CB  LEU A  66      32.859  10.407  -5.226  1.00  0.90           C  
ATOM   1069  CG  LEU A  66      34.143  10.624  -5.837  1.00  0.90           C  
ATOM   1070  CD1 LEU A  66      35.080   9.647  -5.225  1.00  0.90           C  
ATOM   1071  CD2 LEU A  66      34.041  10.532  -7.354  1.00  0.90           C  
ATOM   1072  H   LEU A  66      30.781  10.402  -3.865  1.00  0.90           H  
ATOM   1073  HA  LEU A  66      33.479   9.818  -3.262  1.00  0.90           H  
ATOM   1074 1HB  LEU A  66      32.526   9.404  -5.446  1.00  0.90           H  
ATOM   1075 2HB  LEU A  66      32.157  11.102  -5.664  1.00  0.90           H  
ATOM   1076  HG  LEU A  66      34.477  11.605  -5.581  1.00  0.90           H  
ATOM   1077 1HD1 LEU A  66      36.039   9.790  -5.587  1.00  0.90           H  
ATOM   1078 2HD1 LEU A  66      35.077   9.807  -4.160  1.00  0.90           H  
ATOM   1079 3HD1 LEU A  66      34.776   8.662  -5.436  1.00  0.90           H  
ATOM   1080 1HD2 LEU A  66      35.009  10.731  -7.803  1.00  0.90           H  
ATOM   1081 2HD2 LEU A  66      33.697   9.540  -7.641  1.00  0.90           H  
ATOM   1082 3HD2 LEU A  66      33.329  11.283  -7.708  1.00  0.90           H  
ATOM   1083  N   LEU A  67      32.929  13.047  -3.764  1.00  0.85           N  
ATOM   1084  CA  LEU A  67      33.535  14.368  -3.753  1.00  0.85           C  
ATOM   1085  C   LEU A  67      33.382  15.236  -2.502  1.00  0.85           C  
ATOM   1086  O   LEU A  67      33.972  16.315  -2.444  1.00  0.85           O  
ATOM   1087  CB  LEU A  67      32.964  15.109  -4.949  1.00  0.85           C  
ATOM   1088  CG  LEU A  67      33.275  14.444  -6.254  1.00  0.85           C  
ATOM   1089  CD1 LEU A  67      32.590  15.142  -7.336  1.00  0.85           C  
ATOM   1090  CD2 LEU A  67      34.747  14.459  -6.451  1.00  0.85           C  
ATOM   1091  H   LEU A  67      31.969  12.959  -4.083  1.00  0.85           H  
ATOM   1092  HA  LEU A  67      34.601  14.227  -3.919  1.00  0.85           H  
ATOM   1093 1HB  LEU A  67      31.879  15.153  -4.843  1.00  0.85           H  
ATOM   1094 2HB  LEU A  67      33.359  16.113  -4.973  1.00  0.85           H  
ATOM   1095  HG  LEU A  67      32.914  13.420  -6.235  1.00  0.85           H  
ATOM   1096 1HD1 LEU A  67      32.807  14.656  -8.276  1.00  0.85           H  
ATOM   1097 2HD1 LEU A  67      31.515  15.112  -7.154  1.00  0.85           H  
ATOM   1098 3HD1 LEU A  67      32.932  16.171  -7.361  1.00  0.85           H  
ATOM   1099 1HD2 LEU A  67      34.994  13.976  -7.363  1.00  0.85           H  
ATOM   1100 2HD2 LEU A  67      35.092  15.473  -6.479  1.00  0.85           H  
ATOM   1101 3HD2 LEU A  67      35.210  13.944  -5.631  1.00  0.85           H  
ATOM   1102  N   SER A  68      32.628  14.805  -1.497  1.00  0.82           N  
ATOM   1103  CA  SER A  68      32.469  15.633  -0.300  1.00  0.82           C  
ATOM   1104  C   SER A  68      33.756  15.893   0.519  1.00  0.82           C  
ATOM   1105  O   SER A  68      33.807  16.857   1.285  1.00  0.82           O  
ATOM   1106  CB  SER A  68      31.425  15.015   0.611  1.00  0.82           C  
ATOM   1107  OG  SER A  68      31.861  13.788   1.134  1.00  0.82           O  
ATOM   1108  H   SER A  68      32.100  13.935  -1.573  1.00  0.82           H  
ATOM   1109  HA  SER A  68      32.093  16.603  -0.627  1.00  0.82           H  
ATOM   1110 1HB  SER A  68      31.219  15.701   1.430  1.00  0.82           H  
ATOM   1111 2HB  SER A  68      30.497  14.875   0.065  1.00  0.82           H  
ATOM   1112  HG  SER A  68      31.867  13.169   0.385  1.00  0.82           H  
ATOM   1113  N   GLY A  69      34.775  15.036   0.390  1.00  0.81           N  
ATOM   1114  CA  GLY A  69      36.017  15.202   1.153  1.00  0.81           C  
ATOM   1115  C   GLY A  69      37.132  15.939   0.377  1.00  0.81           C  
ATOM   1116  O   GLY A  69      36.919  16.368  -0.755  1.00  0.81           O  
ATOM   1117  H   GLY A  69      34.670  14.264  -0.252  1.00  0.81           H  
ATOM   1118 1HA  GLY A  69      35.774  15.752   2.060  1.00  0.81           H  
ATOM   1119 2HA  GLY A  69      36.372  14.220   1.461  1.00  0.81           H  
ATOM   1120  N   PRO A  70      38.341  16.069   0.969  1.00  0.79           N  
ATOM   1121  CA  PRO A  70      39.548  16.687   0.410  1.00  0.79           C  
ATOM   1122  C   PRO A  70      39.999  16.014  -0.879  1.00  0.79           C  
ATOM   1123  O   PRO A  70      39.940  14.783  -0.982  1.00  0.79           O  
ATOM   1124  CB  PRO A  70      40.584  16.477   1.522  1.00  0.79           C  
ATOM   1125  CG  PRO A  70      39.772  16.324   2.788  1.00  0.79           C  
ATOM   1126  CD  PRO A  70      38.521  15.592   2.363  1.00  0.79           C  
ATOM   1127  HA  PRO A  70      39.357  17.763   0.242  1.00  0.79           H  
ATOM   1128 1HB  PRO A  70      41.194  15.586   1.299  1.00  0.79           H  
ATOM   1129 2HB  PRO A  70      41.275  17.330   1.560  1.00  0.79           H  
ATOM   1130 1HG  PRO A  70      40.351  15.779   3.549  1.00  0.79           H  
ATOM   1131 2HG  PRO A  70      39.556  17.318   3.211  1.00  0.79           H  
ATOM   1132 1HD  PRO A  70      38.680  14.504   2.388  1.00  0.79           H  
ATOM   1133 2HD  PRO A  70      37.708  15.910   3.020  1.00  0.79           H  
ATOM   1134  N   LEU A  71      40.567  16.789  -1.816  1.00  0.78           N  
ATOM   1135  CA  LEU A  71      41.066  16.222  -3.081  1.00  0.78           C  
ATOM   1136  C   LEU A  71      42.108  15.124  -2.843  1.00  0.78           C  
ATOM   1137  O   LEU A  71      42.161  14.136  -3.568  1.00  0.78           O  
ATOM   1138  CB  LEU A  71      41.720  17.298  -3.978  1.00  0.78           C  
ATOM   1139  CG  LEU A  71      42.071  16.813  -5.436  1.00  0.78           C  
ATOM   1140  CD1 LEU A  71      40.789  16.433  -6.121  1.00  0.78           C  
ATOM   1141  CD2 LEU A  71      42.779  17.900  -6.224  1.00  0.78           C  
ATOM   1142  H   LEU A  71      40.612  17.790  -1.674  1.00  0.78           H  
ATOM   1143  HA  LEU A  71      40.223  15.788  -3.615  1.00  0.78           H  
ATOM   1144 1HB  LEU A  71      41.047  18.150  -4.058  1.00  0.78           H  
ATOM   1145 2HB  LEU A  71      42.648  17.628  -3.507  1.00  0.78           H  
ATOM   1146  HG  LEU A  71      42.712  15.929  -5.384  1.00  0.78           H  
ATOM   1147 1HD1 LEU A  71      40.986  16.085  -7.121  1.00  0.78           H  
ATOM   1148 2HD1 LEU A  71      40.309  15.655  -5.545  1.00  0.78           H  
ATOM   1149 3HD1 LEU A  71      40.153  17.297  -6.169  1.00  0.78           H  
ATOM   1150 1HD2 LEU A  71      42.998  17.537  -7.231  1.00  0.78           H  
ATOM   1151 2HD2 LEU A  71      42.130  18.776  -6.285  1.00  0.78           H  
ATOM   1152 3HD2 LEU A  71      43.709  18.167  -5.725  1.00  0.78           H  
ATOM   1153  N   GLU A  72      42.918  15.276  -1.798  1.00  0.77           N  
ATOM   1154  CA  GLU A  72      43.996  14.329  -1.515  1.00  0.77           C  
ATOM   1155  C   GLU A  72      43.498  12.902  -1.277  1.00  0.77           C  
ATOM   1156  O   GLU A  72      44.199  11.937  -1.579  1.00  0.77           O  
ATOM   1157  CB  GLU A  72      44.799  14.785  -0.292  1.00  0.77           C  
ATOM   1158  CG  GLU A  72      45.644  16.035  -0.515  1.00  0.77           C  
ATOM   1159  CD  GLU A  72      46.387  16.474   0.728  1.00  0.77           C  
ATOM   1160  OE1 GLU A  72      46.149  15.908   1.768  1.00  0.77           O  
ATOM   1161  OE2 GLU A  72      47.188  17.376   0.636  1.00  0.77           O  
ATOM   1162  H   GLU A  72      42.805  16.086  -1.210  1.00  0.77           H  
ATOM   1163  HA  GLU A  72      44.665  14.311  -2.378  1.00  0.77           H  
ATOM   1164 1HB  GLU A  72      44.115  14.982   0.536  1.00  0.77           H  
ATOM   1165 2HB  GLU A  72      45.468  13.982   0.018  1.00  0.77           H  
ATOM   1166 1HG  GLU A  72      46.366  15.834  -1.309  1.00  0.77           H  
ATOM   1167 2HG  GLU A  72      44.992  16.842  -0.851  1.00  0.77           H  
ATOM   1168  N   GLY A  73      42.311  12.757  -0.684  1.00  0.75           N  
ATOM   1169  CA  GLY A  73      41.784  11.430  -0.395  1.00  0.75           C  
ATOM   1170  C   GLY A  73      40.841  10.966  -1.496  1.00  0.75           C  
ATOM   1171  O   GLY A  73      40.249   9.882  -1.416  1.00  0.75           O  
ATOM   1172  H   GLY A  73      41.735  13.574  -0.496  1.00  0.75           H  
ATOM   1173 1HA  GLY A  73      42.606  10.723  -0.290  1.00  0.75           H  
ATOM   1174 2HA  GLY A  73      41.257  11.452   0.557  1.00  0.75           H  
ATOM   1175  N   LEU A  74      40.692  11.791  -2.529  1.00  0.72           N  
ATOM   1176  CA  LEU A  74      39.747  11.503  -3.575  1.00  0.72           C  
ATOM   1177  C   LEU A  74      40.152  10.287  -4.360  1.00  0.72           C  
ATOM   1178  O   LEU A  74      39.302   9.466  -4.674  1.00  0.72           O  
ATOM   1179  CB  LEU A  74      39.544  12.721  -4.471  1.00  0.72           C  
ATOM   1180  CG  LEU A  74      38.547  12.522  -5.576  1.00  0.72           C  
ATOM   1181  CD1 LEU A  74      37.302  12.174  -4.964  1.00  0.72           C  
ATOM   1182  CD2 LEU A  74      38.350  13.773  -6.423  1.00  0.72           C  
ATOM   1183  H   LEU A  74      41.240  12.644  -2.605  1.00  0.72           H  
ATOM   1184  HA  LEU A  74      38.787  11.284  -3.115  1.00  0.72           H  
ATOM   1185 1HB  LEU A  74      39.198  13.544  -3.851  1.00  0.72           H  
ATOM   1186 2HB  LEU A  74      40.474  12.989  -4.885  1.00  0.72           H  
ATOM   1187  HG  LEU A  74      38.873  11.714  -6.206  1.00  0.72           H  
ATOM   1188 1HD1 LEU A  74      36.608  12.019  -5.756  1.00  0.72           H  
ATOM   1189 2HD1 LEU A  74      37.422  11.271  -4.375  1.00  0.72           H  
ATOM   1190 3HD1 LEU A  74      36.965  12.984  -4.321  1.00  0.72           H  
ATOM   1191 1HD2 LEU A  74      37.607  13.571  -7.198  1.00  0.72           H  
ATOM   1192 2HD2 LEU A  74      38.003  14.594  -5.793  1.00  0.72           H  
ATOM   1193 3HD2 LEU A  74      39.274  14.039  -6.886  1.00  0.72           H  
ATOM   1194  N   GLY A  75      41.431  10.144  -4.687  1.00  0.70           N  
ATOM   1195  CA  GLY A  75      41.829   8.981  -5.467  1.00  0.70           C  
ATOM   1196  C   GLY A  75      41.467   7.677  -4.749  1.00  0.70           C  
ATOM   1197  O   GLY A  75      41.008   6.720  -5.369  1.00  0.70           O  
ATOM   1198  H   GLY A  75      42.110  10.837  -4.405  1.00  0.70           H  
ATOM   1199 1HA  GLY A  75      41.329   9.011  -6.430  1.00  0.70           H  
ATOM   1200 2HA  GLY A  75      42.901   9.016  -5.665  1.00  0.70           H  
ATOM   1201  N   LYS A  76      41.589   7.648  -3.419  1.00  0.69           N  
ATOM   1202  CA  LYS A  76      41.242   6.428  -2.701  1.00  0.69           C  
ATOM   1203  C   LYS A  76      39.751   6.172  -2.785  1.00  0.69           C  
ATOM   1204  O   LYS A  76      39.317   5.036  -3.005  1.00  0.69           O  
ATOM   1205  CB  LYS A  76      41.680   6.510  -1.239  1.00  0.69           C  
ATOM   1206  CG  LYS A  76      43.185   6.451  -1.041  1.00  0.69           C  
ATOM   1207  CD  LYS A  76      43.560   6.551   0.423  1.00  0.69           C  
ATOM   1208  CE  LYS A  76      45.071   6.491   0.607  1.00  0.69           C  
ATOM   1209  NZ  LYS A  76      45.460   6.626   2.037  1.00  0.69           N  
ATOM   1210  H   LYS A  76      41.933   8.459  -2.922  1.00  0.69           H  
ATOM   1211  HA  LYS A  76      41.739   5.585  -3.169  1.00  0.69           H  
ATOM   1212 1HB  LYS A  76      41.318   7.447  -0.806  1.00  0.69           H  
ATOM   1213 2HB  LYS A  76      41.228   5.694  -0.676  1.00  0.69           H  
ATOM   1214 1HG  LYS A  76      43.564   5.508  -1.433  1.00  0.69           H  
ATOM   1215 2HG  LYS A  76      43.653   7.272  -1.585  1.00  0.69           H  
ATOM   1216 1HD  LYS A  76      43.189   7.493   0.832  1.00  0.69           H  
ATOM   1217 2HD  LYS A  76      43.104   5.729   0.974  1.00  0.69           H  
ATOM   1218 1HE  LYS A  76      45.437   5.538   0.229  1.00  0.69           H  
ATOM   1219 2HE  LYS A  76      45.532   7.299   0.037  1.00  0.69           H  
ATOM   1220 1HZ  LYS A  76      46.466   6.582   2.118  1.00  0.69           H  
ATOM   1221 2HZ  LYS A  76      45.134   7.514   2.394  1.00  0.69           H  
ATOM   1222 3HZ  LYS A  76      45.046   5.876   2.571  1.00  0.69           H  
ATOM   1223  N   ARG A  77      38.959   7.237  -2.646  1.00  0.70           N  
ATOM   1224  CA  ARG A  77      37.514   7.108  -2.718  1.00  0.70           C  
ATOM   1225  C   ARG A  77      37.067   6.695  -4.125  1.00  0.70           C  
ATOM   1226  O   ARG A  77      36.180   5.851  -4.287  1.00  0.70           O  
ATOM   1227  CB  ARG A  77      36.847   8.416  -2.299  1.00  0.70           C  
ATOM   1228  CG  ARG A  77      36.961   8.744  -0.815  1.00  0.70           C  
ATOM   1229  CD  ARG A  77      36.066   9.872  -0.402  1.00  0.70           C  
ATOM   1230  NE  ARG A  77      36.430  11.119  -1.052  1.00  0.70           N  
ATOM   1231  CZ  ARG A  77      37.369  11.983  -0.608  1.00  0.70           C  
ATOM   1232  NH1 ARG A  77      38.043  11.712   0.491  1.00  0.70           N  
ATOM   1233  NH2 ARG A  77      37.612  13.092  -1.285  1.00  0.70           N  
ATOM   1234  H   ARG A  77      39.372   8.155  -2.460  1.00  0.70           H  
ATOM   1235  HA  ARG A  77      37.205   6.332  -2.019  1.00  0.70           H  
ATOM   1236 1HB  ARG A  77      37.283   9.241  -2.859  1.00  0.70           H  
ATOM   1237 2HB  ARG A  77      35.790   8.371  -2.537  1.00  0.70           H  
ATOM   1238 1HG  ARG A  77      36.699   7.864  -0.228  1.00  0.70           H  
ATOM   1239 2HG  ARG A  77      37.988   9.029  -0.596  1.00  0.70           H  
ATOM   1240 1HD  ARG A  77      35.035   9.638  -0.682  1.00  0.70           H  
ATOM   1241 2HD  ARG A  77      36.127  10.018   0.674  1.00  0.70           H  
ATOM   1242  HE  ARG A  77      35.916  11.368  -1.901  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  77      37.856  10.856   0.993  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  77      38.738  12.354   0.837  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  77      37.091  13.300  -2.129  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  77      38.360  13.734  -0.984  1.00  0.70           H  
ATOM   1247  N   MET A  78      37.716   7.244  -5.159  1.00  0.72           N  
ATOM   1248  CA  MET A  78      37.322   6.912  -6.521  1.00  0.72           C  
ATOM   1249  C   MET A  78      37.608   5.454  -6.815  1.00  0.72           C  
ATOM   1250  O   MET A  78      36.776   4.752  -7.397  1.00  0.72           O  
ATOM   1251  CB  MET A  78      38.052   7.771  -7.563  1.00  0.72           C  
ATOM   1252  CG  MET A  78      37.698   9.219  -7.550  1.00  0.72           C  
ATOM   1253  SD  MET A  78      38.501  10.241  -8.757  1.00  0.72           S  
ATOM   1254  CE  MET A  78      37.522   9.709 -10.133  1.00  0.72           C  
ATOM   1255  H   MET A  78      38.451   7.923  -4.992  1.00  0.72           H  
ATOM   1256  HA  MET A  78      36.250   7.065  -6.623  1.00  0.72           H  
ATOM   1257 1HB  MET A  78      39.132   7.680  -7.425  1.00  0.72           H  
ATOM   1258 2HB  MET A  78      37.810   7.412  -8.539  1.00  0.72           H  
ATOM   1259 1HG  MET A  78      36.645   9.276  -7.720  1.00  0.72           H  
ATOM   1260 2HG  MET A  78      37.921   9.614  -6.592  1.00  0.72           H  
ATOM   1261 1HE  MET A  78      37.812  10.250 -11.033  1.00  0.72           H  
ATOM   1262 2HE  MET A  78      37.658   8.649 -10.282  1.00  0.72           H  
ATOM   1263 3HE  MET A  78      36.473   9.900  -9.922  1.00  0.72           H  
ATOM   1264  N   VAL A  79      38.764   4.959  -6.372  1.00  0.76           N  
ATOM   1265  CA  VAL A  79      39.057   3.585  -6.698  1.00  0.76           C  
ATOM   1266  C   VAL A  79      38.140   2.694  -5.896  1.00  0.76           C  
ATOM   1267  O   VAL A  79      37.620   1.724  -6.432  1.00  0.76           O  
ATOM   1268  CB  VAL A  79      40.490   3.141  -6.400  1.00  0.76           C  
ATOM   1269  CG1 VAL A  79      40.581   1.659  -6.768  1.00  0.76           C  
ATOM   1270  CG2 VAL A  79      41.460   3.914  -7.134  1.00  0.76           C  
ATOM   1271  H   VAL A  79      39.443   5.544  -5.880  1.00  0.76           H  
ATOM   1272  HA  VAL A  79      38.861   3.424  -7.751  1.00  0.76           H  
ATOM   1273  HB  VAL A  79      40.692   3.249  -5.333  1.00  0.76           H  
ATOM   1274 1HG1 VAL A  79      41.554   1.262  -6.606  1.00  0.76           H  
ATOM   1275 2HG1 VAL A  79      39.865   1.108  -6.193  1.00  0.76           H  
ATOM   1276 3HG1 VAL A  79      40.355   1.557  -7.826  1.00  0.76           H  
ATOM   1277 1HG2 VAL A  79      42.449   3.556  -6.897  1.00  0.76           H  
ATOM   1278 2HG2 VAL A  79      41.281   3.807  -8.165  1.00  0.76           H  
ATOM   1279 3HG2 VAL A  79      41.375   4.943  -6.857  1.00  0.76           H  
ATOM   1280  N   GLY A  80      37.937   3.016  -4.609  1.00  0.81           N  
ATOM   1281  CA  GLY A  80      37.107   2.204  -3.731  1.00  0.81           C  
ATOM   1282  C   GLY A  80      35.687   2.003  -4.238  1.00  0.81           C  
ATOM   1283  O   GLY A  80      35.164   0.883  -4.182  1.00  0.81           O  
ATOM   1284  H   GLY A  80      38.390   3.837  -4.209  1.00  0.81           H  
ATOM   1285 1HA  GLY A  80      37.573   1.249  -3.601  1.00  0.81           H  
ATOM   1286 2HA  GLY A  80      37.083   2.666  -2.749  1.00  0.81           H  
ATOM   1287  N   ILE A  81      35.083   3.052  -4.795  1.00  0.90           N  
ATOM   1288  CA  ILE A  81      33.739   2.931  -5.344  1.00  0.90           C  
ATOM   1289  C   ILE A  81      33.696   1.922  -6.475  1.00  0.90           C  
ATOM   1290  O   ILE A  81      32.756   1.126  -6.561  1.00  0.90           O  
ATOM   1291  CB  ILE A  81      33.209   4.282  -5.832  1.00  0.90           C  
ATOM   1292  CG1 ILE A  81      32.937   5.199  -4.636  1.00  0.90           C  
ATOM   1293  CG2 ILE A  81      31.988   4.097  -6.699  1.00  0.90           C  
ATOM   1294  CD1 ILE A  81      32.693   6.613  -5.028  1.00  0.90           C  
ATOM   1295  H   ILE A  81      35.554   3.959  -4.796  1.00  0.90           H  
ATOM   1296  HA  ILE A  81      33.080   2.580  -4.554  1.00  0.90           H  
ATOM   1297  HB  ILE A  81      33.992   4.767  -6.424  1.00  0.90           H  
ATOM   1298 1HG1 ILE A  81      32.067   4.832  -4.094  1.00  0.90           H  
ATOM   1299 2HG1 ILE A  81      33.795   5.169  -3.971  1.00  0.90           H  
ATOM   1300 1HG2 ILE A  81      31.664   5.069  -7.045  1.00  0.90           H  
ATOM   1301 2HG2 ILE A  81      32.237   3.471  -7.554  1.00  0.90           H  
ATOM   1302 3HG2 ILE A  81      31.193   3.625  -6.122  1.00  0.90           H  
ATOM   1303 1HD1 ILE A  81      32.520   7.221  -4.139  1.00  0.90           H  
ATOM   1304 2HD1 ILE A  81      33.560   6.956  -5.548  1.00  0.90           H  
ATOM   1305 3HD1 ILE A  81      31.836   6.682  -5.682  1.00  0.90           H  
ATOM   1306  N   PHE A  82      34.696   1.976  -7.348  1.00  1.04           N  
ATOM   1307  CA  PHE A  82      34.815   1.049  -8.463  1.00  1.04           C  
ATOM   1308  C   PHE A  82      35.263  -0.368  -8.039  1.00  1.04           C  
ATOM   1309  O   PHE A  82      34.831  -1.362  -8.622  1.00  1.04           O  
ATOM   1310  CB  PHE A  82      35.768   1.656  -9.479  1.00  1.04           C  
ATOM   1311  CG  PHE A  82      35.144   2.761 -10.326  1.00  1.04           C  
ATOM   1312  CD1 PHE A  82      34.849   3.994  -9.775  1.00  1.04           C  
ATOM   1313  CD2 PHE A  82      34.872   2.570 -11.683  1.00  1.04           C  
ATOM   1314  CE1 PHE A  82      34.312   5.012 -10.538  1.00  1.04           C  
ATOM   1315  CE2 PHE A  82      34.332   3.589 -12.449  1.00  1.04           C  
ATOM   1316  CZ  PHE A  82      34.055   4.809 -11.877  1.00  1.04           C  
ATOM   1317  H   PHE A  82      35.424   2.689  -7.227  1.00  1.04           H  
ATOM   1318  HA  PHE A  82      33.835   0.962  -8.931  1.00  1.04           H  
ATOM   1319 1HB  PHE A  82      36.617   2.089  -8.941  1.00  1.04           H  
ATOM   1320 2HB  PHE A  82      36.163   0.908 -10.119  1.00  1.04           H  
ATOM   1321  HD1 PHE A  82      35.046   4.155  -8.730  1.00  1.04           H  
ATOM   1322  HD2 PHE A  82      35.097   1.618 -12.150  1.00  1.04           H  
ATOM   1323  HE1 PHE A  82      34.091   5.975 -10.081  1.00  1.04           H  
ATOM   1324  HE2 PHE A  82      34.130   3.426 -13.504  1.00  1.04           H  
ATOM   1325  HZ  PHE A  82      33.635   5.608 -12.483  1.00  1.04           H  
ATOM   1326  N   ALA A  83      36.174  -0.439  -7.064  1.00  1.25           N  
ATOM   1327  CA  ALA A  83      36.774  -1.671  -6.542  1.00  1.25           C  
ATOM   1328  C   ALA A  83      35.775  -2.600  -5.877  1.00  1.25           C  
ATOM   1329  O   ALA A  83      35.889  -3.823  -5.969  1.00  1.25           O  
ATOM   1330  CB  ALA A  83      37.859  -1.315  -5.541  1.00  1.25           C  
ATOM   1331  H   ALA A  83      36.482   0.429  -6.651  1.00  1.25           H  
ATOM   1332  HA  ALA A  83      37.210  -2.207  -7.382  1.00  1.25           H  
ATOM   1333 1HB  ALA A  83      38.349  -2.199  -5.180  1.00  1.25           H  
ATOM   1334 2HB  ALA A  83      38.583  -0.680  -6.002  1.00  1.25           H  
ATOM   1335 3HB  ALA A  83      37.406  -0.793  -4.710  1.00  1.25           H  
ATOM   1336  N   LYS A  84      34.800  -2.008  -5.194  1.00  1.57           N  
ATOM   1337  CA  LYS A  84      33.785  -2.751  -4.473  1.00  1.57           C  
ATOM   1338  C   LYS A  84      33.178  -3.843  -5.372  1.00  1.57           C  
ATOM   1339  O   LYS A  84      32.831  -3.555  -6.523  1.00  1.57           O  
ATOM   1340  CB  LYS A  84      32.695  -1.786  -3.998  1.00  1.57           C  
ATOM   1341  CG  LYS A  84      31.581  -2.416  -3.167  1.00  1.57           C  
ATOM   1342  CD  LYS A  84      30.577  -1.368  -2.705  1.00  1.57           C  
ATOM   1343  CE  LYS A  84      29.473  -1.999  -1.868  1.00  1.57           C  
ATOM   1344  NZ  LYS A  84      28.481  -0.992  -1.401  1.00  1.57           N  
ATOM   1345  H   LYS A  84      34.798  -0.987  -5.129  1.00  1.57           H  
ATOM   1346  HA  LYS A  84      34.256  -3.177  -3.600  1.00  1.57           H  
ATOM   1347 1HB  LYS A  84      33.160  -0.996  -3.405  1.00  1.57           H  
ATOM   1348 2HB  LYS A  84      32.241  -1.305  -4.862  1.00  1.57           H  
ATOM   1349 1HG  LYS A  84      31.064  -3.173  -3.766  1.00  1.57           H  
ATOM   1350 2HG  LYS A  84      32.010  -2.895  -2.295  1.00  1.57           H  
ATOM   1351 1HD  LYS A  84      31.093  -0.607  -2.116  1.00  1.57           H  
ATOM   1352 2HD  LYS A  84      30.135  -0.890  -3.579  1.00  1.57           H  
ATOM   1353 1HE  LYS A  84      28.963  -2.753  -2.468  1.00  1.57           H  
ATOM   1354 2HE  LYS A  84      29.920  -2.486  -1.000  1.00  1.57           H  
ATOM   1355 1HZ  LYS A  84      27.767  -1.451  -0.851  1.00  1.57           H  
ATOM   1356 2HZ  LYS A  84      28.945  -0.296  -0.834  1.00  1.57           H  
ATOM   1357 3HZ  LYS A  84      28.054  -0.543  -2.199  1.00  1.57           H  
ATOM   1358  N   PRO A  85      33.004  -5.093  -4.887  1.00  2.02           N  
ATOM   1359  CA  PRO A  85      32.421  -6.186  -5.642  1.00  2.02           C  
ATOM   1360  C   PRO A  85      31.111  -5.723  -6.243  1.00  2.02           C  
ATOM   1361  O   PRO A  85      30.329  -5.029  -5.597  1.00  2.02           O  
ATOM   1362  CB  PRO A  85      32.220  -7.255  -4.565  1.00  2.02           C  
ATOM   1363  CG  PRO A  85      33.342  -6.993  -3.581  1.00  2.02           C  
ATOM   1364  CD  PRO A  85      33.475  -5.483  -3.533  1.00  2.02           C  
ATOM   1365  HA  PRO A  85      33.125  -6.511  -6.423  1.00  2.02           H  
ATOM   1366 1HB  PRO A  85      31.220  -7.153  -4.114  1.00  2.02           H  
ATOM   1367 2HB  PRO A  85      32.266  -8.255  -5.015  1.00  2.02           H  
ATOM   1368 1HG  PRO A  85      33.095  -7.429  -2.599  1.00  2.02           H  
ATOM   1369 2HG  PRO A  85      34.269  -7.481  -3.919  1.00  2.02           H  
ATOM   1370 1HD  PRO A  85      32.847  -5.058  -2.746  1.00  2.02           H  
ATOM   1371 2HD  PRO A  85      34.546  -5.261  -3.402  1.00  2.02           H  
ATOM   1372  N   ARG A  86      30.887  -6.119  -7.489  1.00  2.58           N  
ATOM   1373  CA  ARG A  86      29.734  -5.665  -8.256  1.00  2.58           C  
ATOM   1374  C   ARG A  86      28.396  -6.363  -7.961  1.00  2.58           C  
ATOM   1375  O   ARG A  86      27.349  -5.717  -8.058  1.00  2.58           O  
ATOM   1376  CB  ARG A  86      30.037  -5.846  -9.734  1.00  2.58           C  
ATOM   1377  CG  ARG A  86      31.250  -5.052 -10.289  1.00  2.58           C  
ATOM   1378  CD  ARG A  86      31.097  -3.568 -10.325  1.00  2.58           C  
ATOM   1379  NE  ARG A  86      31.558  -2.912  -9.109  1.00  2.58           N  
ATOM   1380  CZ  ARG A  86      31.454  -1.598  -8.846  1.00  2.58           C  
ATOM   1381  NH1 ARG A  86      30.901  -0.755  -9.694  1.00  2.58           N  
ATOM   1382  NH2 ARG A  86      31.938  -1.188  -7.713  1.00  2.58           N  
ATOM   1383  H   ARG A  86      31.567  -6.708  -7.944  1.00  2.58           H  
ATOM   1384  HA  ARG A  86      29.611  -4.601  -8.056  1.00  2.58           H  
ATOM   1385 1HB  ARG A  86      30.232  -6.902  -9.926  1.00  2.58           H  
ATOM   1386 2HB  ARG A  86      29.165  -5.580 -10.323  1.00  2.58           H  
ATOM   1387 1HG  ARG A  86      32.133  -5.281  -9.691  1.00  2.58           H  
ATOM   1388 2HG  ARG A  86      31.419  -5.367 -11.305  1.00  2.58           H  
ATOM   1389 1HD  ARG A  86      31.671  -3.184 -11.148  1.00  2.58           H  
ATOM   1390 2HD  ARG A  86      30.069  -3.316 -10.473  1.00  2.58           H  
ATOM   1391  HE  ARG A  86      32.018  -3.470  -8.369  1.00  2.58           H  
ATOM   1392 1HH1 ARG A  86      30.542  -1.089 -10.572  1.00  2.58           H  
ATOM   1393 2HH1 ARG A  86      30.844   0.225  -9.457  1.00  2.58           H  
ATOM   1394 1HH2 ARG A  86      32.376  -1.890  -7.105  1.00  2.58           H  
ATOM   1395 2HH2 ARG A  86      31.919  -0.210  -7.428  1.00  2.58           H  
ATOM   1396  N   ASP A  87      28.433  -7.667  -7.607  1.00  3.17           N  
ATOM   1397  CA  ASP A  87      27.218  -8.496  -7.450  1.00  3.17           C  
ATOM   1398  C   ASP A  87      26.514  -8.611  -8.804  1.00  3.17           C  
ATOM   1399  O   ASP A  87      26.909  -7.915  -9.734  1.00  3.17           O  
ATOM   1400  CB  ASP A  87      26.245  -7.940  -6.372  1.00  3.17           C  
ATOM   1401  CG  ASP A  87      26.743  -8.140  -4.951  1.00  3.17           C  
ATOM   1402  OD1 ASP A  87      27.678  -8.884  -4.767  1.00  3.17           O  
ATOM   1403  OD2 ASP A  87      26.161  -7.574  -4.058  1.00  3.17           O  
ATOM   1404  H   ASP A  87      29.335  -8.102  -7.490  1.00  3.17           H  
ATOM   1405  HA  ASP A  87      27.536  -9.489  -7.132  1.00  3.17           H  
ATOM   1406 1HB  ASP A  87      26.068  -6.881  -6.510  1.00  3.17           H  
ATOM   1407 2HB  ASP A  87      25.277  -8.402  -6.455  1.00  3.17           H  
ATOM   1408  N   PRO A  88      25.615  -9.597  -9.021  1.00  3.62           N  
ATOM   1409  CA  PRO A  88      24.707  -9.657 -10.163  1.00  3.62           C  
ATOM   1410  C   PRO A  88      23.693  -8.509 -10.124  1.00  3.62           C  
ATOM   1411  O   PRO A  88      23.146  -8.080 -11.146  1.00  3.62           O  
ATOM   1412  CB  PRO A  88      24.048 -11.031 -10.000  1.00  3.62           C  
ATOM   1413  CG  PRO A  88      24.193 -11.372  -8.530  1.00  3.62           C  
ATOM   1414  CD  PRO A  88      25.526 -10.774  -8.118  1.00  3.62           C  
ATOM   1415  HA  PRO A  88      25.298  -9.613 -11.091  1.00  3.62           H  
ATOM   1416 1HB  PRO A  88      22.994 -10.974 -10.313  1.00  3.62           H  
ATOM   1417 2HB  PRO A  88      24.536 -11.763 -10.659  1.00  3.62           H  
ATOM   1418 1HG  PRO A  88      23.349 -10.958  -7.977  1.00  3.62           H  
ATOM   1419 2HG  PRO A  88      24.154 -12.463  -8.388  1.00  3.62           H  
ATOM   1420 1HD  PRO A  88      25.481 -10.514  -7.062  1.00  3.62           H  
ATOM   1421 2HD  PRO A  88      26.343 -11.479  -8.332  1.00  3.62           H  
ATOM   1422  N   TYR A  89      23.491  -7.951  -8.941  1.00  3.75           N  
ATOM   1423  CA  TYR A  89      22.562  -6.853  -8.786  1.00  3.75           C  
ATOM   1424  C   TYR A  89      23.287  -5.578  -9.131  1.00  3.75           C  
ATOM   1425  O   TYR A  89      23.783  -4.872  -8.254  1.00  3.75           O  
ATOM   1426  CB  TYR A  89      22.016  -6.811  -7.368  1.00  3.75           C  
ATOM   1427  CG  TYR A  89      21.181  -8.011  -7.043  1.00  3.75           C  
ATOM   1428  CD1 TYR A  89      21.773  -9.130  -6.484  1.00  3.75           C  
ATOM   1429  CD2 TYR A  89      19.820  -8.003  -7.319  1.00  3.75           C  
ATOM   1430  CE1 TYR A  89      21.006 -10.243  -6.197  1.00  3.75           C  
ATOM   1431  CE2 TYR A  89      19.052  -9.113  -7.031  1.00  3.75           C  
ATOM   1432  CZ  TYR A  89      19.640 -10.230  -6.472  1.00  3.75           C  
ATOM   1433  OH  TYR A  89      18.873 -11.337  -6.185  1.00  3.75           O  
ATOM   1434  H   TYR A  89      23.963  -8.304  -8.124  1.00  3.75           H  
ATOM   1435  HA  TYR A  89      21.734  -6.980  -9.485  1.00  3.75           H  
ATOM   1436 1HB  TYR A  89      22.845  -6.761  -6.655  1.00  3.75           H  
ATOM   1437 2HB  TYR A  89      21.407  -5.917  -7.234  1.00  3.75           H  
ATOM   1438  HD1 TYR A  89      22.843  -9.133  -6.272  1.00  3.75           H  
ATOM   1439  HD2 TYR A  89      19.359  -7.120  -7.762  1.00  3.75           H  
ATOM   1440  HE1 TYR A  89      21.470 -11.125  -5.757  1.00  3.75           H  
ATOM   1441  HE2 TYR A  89      17.983  -9.106  -7.247  1.00  3.75           H  
ATOM   1442  HH  TYR A  89      19.426 -12.015  -5.786  1.00  3.75           H  
ATOM   1443  N   ARG A  90      23.333  -5.285 -10.427  1.00  3.54           N  
ATOM   1444  CA  ARG A  90      24.159  -4.197 -10.936  1.00  3.54           C  
ATOM   1445  C   ARG A  90      23.443  -3.037 -11.631  1.00  3.54           C  
ATOM   1446  O   ARG A  90      23.590  -2.902 -12.841  1.00  3.54           O  
ATOM   1447  CB  ARG A  90      25.075  -4.758 -12.009  1.00  3.54           C  
ATOM   1448  CG  ARG A  90      26.012  -5.804 -11.595  1.00  3.54           C  
ATOM   1449  CD  ARG A  90      26.894  -6.215 -12.718  1.00  3.54           C  
ATOM   1450  NE  ARG A  90      27.714  -7.333 -12.341  1.00  3.54           N  
ATOM   1451  CZ  ARG A  90      28.644  -7.927 -13.128  1.00  3.54           C  
ATOM   1452  NH1 ARG A  90      28.874  -7.477 -14.351  1.00  3.54           N  
ATOM   1453  NH2 ARG A  90      29.319  -8.964 -12.680  1.00  3.54           N  
ATOM   1454  H   ARG A  90      22.881  -5.946 -11.057  1.00  3.54           H  
ATOM   1455  HA  ARG A  90      24.743  -3.808 -10.108  1.00  3.54           H  
ATOM   1456 1HB  ARG A  90      24.453  -5.204 -12.787  1.00  3.54           H  
ATOM   1457 2HB  ARG A  90      25.635  -3.966 -12.476  1.00  3.54           H  
ATOM   1458 1HG  ARG A  90      26.606  -5.483 -10.747  1.00  3.54           H  
ATOM   1459 2HG  ARG A  90      25.436  -6.668 -11.313  1.00  3.54           H  
ATOM   1460 1HD  ARG A  90      26.287  -6.506 -13.573  1.00  3.54           H  
ATOM   1461 2HD  ARG A  90      27.544  -5.386 -12.995  1.00  3.54           H  
ATOM   1462  HE  ARG A  90      27.545  -7.708 -11.401  1.00  3.54           H  
ATOM   1463 1HH1 ARG A  90      28.359  -6.669 -14.725  1.00  3.54           H  
ATOM   1464 2HH1 ARG A  90      29.561  -7.925 -14.940  1.00  3.54           H  
ATOM   1465 1HH2 ARG A  90      29.148  -9.321 -11.756  1.00  3.54           H  
ATOM   1466 2HH2 ARG A  90      30.006  -9.406 -13.269  1.00  3.54           H  
ATOM   1467  N   PRO A  91      22.674  -2.180 -10.924  1.00  3.09           N  
ATOM   1468  CA  PRO A  91      21.977  -1.029 -11.478  1.00  3.09           C  
ATOM   1469  C   PRO A  91      22.961  -0.222 -12.300  1.00  3.09           C  
ATOM   1470  O   PRO A  91      22.804  -0.037 -13.503  1.00  3.09           O  
ATOM   1471  CB  PRO A  91      21.581  -0.265 -10.210  1.00  3.09           C  
ATOM   1472  CG  PRO A  91      21.395  -1.344  -9.190  1.00  3.09           C  
ATOM   1473  CD  PRO A  91      22.498  -2.326  -9.469  1.00  3.09           C  
ATOM   1474  HA  PRO A  91      21.109  -1.348 -12.071  1.00  3.09           H  
ATOM   1475 1HB  PRO A  91      22.331   0.473  -9.923  1.00  3.09           H  
ATOM   1476 2HB  PRO A  91      20.658   0.297 -10.397  1.00  3.09           H  
ATOM   1477 1HG  PRO A  91      21.439  -0.919  -8.172  1.00  3.09           H  
ATOM   1478 2HG  PRO A  91      20.416  -1.802  -9.280  1.00  3.09           H  
ATOM   1479 1HD  PRO A  91      23.419  -2.102  -8.915  1.00  3.09           H  
ATOM   1480 2HD  PRO A  91      22.079  -3.278  -9.222  1.00  3.09           H  
ATOM   1481  N   TYR A  92      24.019   0.182 -11.599  1.00  2.56           N  
ATOM   1482  CA  TYR A  92      25.165   0.925 -12.084  1.00  2.56           C  
ATOM   1483  C   TYR A  92      24.832   1.810 -13.274  1.00  2.56           C  
ATOM   1484  O   TYR A  92      23.804   2.485 -13.293  1.00  2.56           O  
ATOM   1485  CB  TYR A  92      26.255  -0.099 -12.388  1.00  2.56           C  
ATOM   1486  CG  TYR A  92      26.533  -0.885 -11.129  1.00  2.56           C  
ATOM   1487  CD1 TYR A  92      26.077  -0.380  -9.919  1.00  2.56           C  
ATOM   1488  CD2 TYR A  92      27.188  -2.091 -11.159  1.00  2.56           C  
ATOM   1489  CE1 TYR A  92      26.265  -1.083  -8.760  1.00  2.56           C  
ATOM   1490  CE2 TYR A  92      27.370  -2.792  -9.982  1.00  2.56           C  
ATOM   1491  CZ  TYR A  92      26.910  -2.296  -8.797  1.00  2.56           C  
ATOM   1492  OH  TYR A  92      27.067  -3.015  -7.638  1.00  2.56           O  
ATOM   1493  H   TYR A  92      24.032  -0.048 -10.617  1.00  2.56           H  
ATOM   1494  HA  TYR A  92      25.515   1.579 -11.286  1.00  2.56           H  
ATOM   1495 1HB  TYR A  92      25.929  -0.789 -13.175  1.00  2.56           H  
ATOM   1496 2HB  TYR A  92      27.177   0.385 -12.697  1.00  2.56           H  
ATOM   1497  HD1 TYR A  92      25.551   0.575  -9.889  1.00  2.56           H  
ATOM   1498  HD2 TYR A  92      27.546  -2.501 -12.103  1.00  2.56           H  
ATOM   1499  HE1 TYR A  92      25.892  -0.687  -7.815  1.00  2.56           H  
ATOM   1500  HE2 TYR A  92      27.866  -3.747  -9.991  1.00  2.56           H  
ATOM   1501  HH  TYR A  92      27.174  -3.974  -7.852  1.00  2.56           H  
ATOM   1502  N   ILE A  93      25.742   1.875 -14.236  1.00  2.09           N  
ATOM   1503  CA  ILE A  93      25.450   2.607 -15.450  1.00  2.09           C  
ATOM   1504  C   ILE A  93      25.974   1.863 -16.669  1.00  2.09           C  
ATOM   1505  O   ILE A  93      25.305   1.815 -17.695  1.00  2.09           O  
ATOM   1506  CB  ILE A  93      25.957   4.052 -15.396  1.00  2.09           C  
ATOM   1507  CG1 ILE A  93      25.296   4.803 -16.526  1.00  2.09           C  
ATOM   1508  CG2 ILE A  93      27.493   4.160 -15.496  1.00  2.09           C  
ATOM   1509  CD1 ILE A  93      25.435   6.253 -16.440  1.00  2.09           C  
ATOM   1510  H   ILE A  93      26.596   1.358 -14.148  1.00  2.09           H  
ATOM   1511  HA  ILE A  93      24.365   2.667 -15.554  1.00  2.09           H  
ATOM   1512  HB  ILE A  93      25.626   4.500 -14.457  1.00  2.09           H  
ATOM   1513 1HG1 ILE A  93      25.735   4.484 -17.443  1.00  2.09           H  
ATOM   1514 2HG1 ILE A  93      24.242   4.552 -16.541  1.00  2.09           H  
ATOM   1515 1HG2 ILE A  93      27.780   5.209 -15.446  1.00  2.09           H  
ATOM   1516 2HG2 ILE A  93      27.955   3.622 -14.671  1.00  2.09           H  
ATOM   1517 3HG2 ILE A  93      27.843   3.753 -16.439  1.00  2.09           H  
ATOM   1518 1HD1 ILE A  93      24.948   6.703 -17.285  1.00  2.09           H  
ATOM   1519 2HD1 ILE A  93      24.981   6.619 -15.518  1.00  2.09           H  
ATOM   1520 3HD1 ILE A  93      26.489   6.490 -16.451  1.00  2.09           H  
ATOM   1521  N   TYR A  94      27.155   1.249 -16.549  1.00  1.72           N  
ATOM   1522  CA  TYR A  94      27.763   0.522 -17.658  1.00  1.72           C  
ATOM   1523  C   TYR A  94      26.833  -0.526 -18.232  1.00  1.72           C  
ATOM   1524  O   TYR A  94      26.676  -0.625 -19.452  1.00  1.72           O  
ATOM   1525  CB  TYR A  94      29.085  -0.116 -17.253  1.00  1.72           C  
ATOM   1526  CG  TYR A  94      29.678  -0.957 -18.361  1.00  1.72           C  
ATOM   1527  CD1 TYR A  94      30.315  -0.344 -19.427  1.00  1.72           C  
ATOM   1528  CD2 TYR A  94      29.592  -2.344 -18.307  1.00  1.72           C  
ATOM   1529  CE1 TYR A  94      30.857  -1.114 -20.441  1.00  1.72           C  
ATOM   1530  CE2 TYR A  94      30.141  -3.109 -19.315  1.00  1.72           C  
ATOM   1531  CZ  TYR A  94      30.771  -2.499 -20.379  1.00  1.72           C  
ATOM   1532  OH  TYR A  94      31.327  -3.261 -21.378  1.00  1.72           O  
ATOM   1533  H   TYR A  94      27.668   1.325 -15.686  1.00  1.72           H  
ATOM   1534  HA  TYR A  94      27.976   1.232 -18.452  1.00  1.72           H  
ATOM   1535 1HB  TYR A  94      29.808   0.663 -16.987  1.00  1.72           H  
ATOM   1536 2HB  TYR A  94      28.939  -0.751 -16.379  1.00  1.72           H  
ATOM   1537  HD1 TYR A  94      30.388   0.746 -19.466  1.00  1.72           H  
ATOM   1538  HD2 TYR A  94      29.090  -2.830 -17.465  1.00  1.72           H  
ATOM   1539  HE1 TYR A  94      31.360  -0.633 -21.280  1.00  1.72           H  
ATOM   1540  HE2 TYR A  94      30.075  -4.197 -19.266  1.00  1.72           H  
ATOM   1541  HH  TYR A  94      31.641  -2.683 -22.079  1.00  1.72           H  
ATOM   1542  N   GLU A  95      26.217  -1.320 -17.368  1.00  1.46           N  
ATOM   1543  CA  GLU A  95      25.363  -2.381 -17.855  1.00  1.46           C  
ATOM   1544  C   GLU A  95      24.178  -1.782 -18.622  1.00  1.46           C  
ATOM   1545  O   GLU A  95      23.772  -2.307 -19.654  1.00  1.46           O  
ATOM   1546  CB  GLU A  95      24.841  -3.207 -16.680  1.00  1.46           C  
ATOM   1547  CG  GLU A  95      25.899  -3.984 -15.847  1.00  1.46           C  
ATOM   1548  CD  GLU A  95      26.701  -5.048 -16.578  1.00  1.46           C  
ATOM   1549  OE1 GLU A  95      26.134  -5.854 -17.267  1.00  1.46           O  
ATOM   1550  OE2 GLU A  95      27.896  -5.084 -16.370  1.00  1.46           O  
ATOM   1551  H   GLU A  95      26.352  -1.197 -16.375  1.00  1.46           H  
ATOM   1552  HA  GLU A  95      25.939  -3.015 -18.536  1.00  1.46           H  
ATOM   1553 1HB  GLU A  95      24.308  -2.550 -15.986  1.00  1.46           H  
ATOM   1554 2HB  GLU A  95      24.112  -3.936 -17.046  1.00  1.46           H  
ATOM   1555 1HG  GLU A  95      26.600  -3.262 -15.433  1.00  1.46           H  
ATOM   1556 2HG  GLU A  95      25.384  -4.452 -15.006  1.00  1.46           H  
ATOM   1557  N   MET A  96      23.657  -0.637 -18.147  1.00  1.30           N  
ATOM   1558  CA  MET A  96      22.514   0.002 -18.788  1.00  1.30           C  
ATOM   1559  C   MET A  96      22.945   0.567 -20.147  1.00  1.30           C  
ATOM   1560  O   MET A  96      22.220   0.454 -21.140  1.00  1.30           O  
ATOM   1561  CB  MET A  96      21.949   1.118 -17.900  1.00  1.30           C  
ATOM   1562  CG  MET A  96      21.344   0.644 -16.563  1.00  1.30           C  
ATOM   1563  SD  MET A  96      20.698   2.021 -15.526  1.00  1.30           S  
ATOM   1564  CE  MET A  96      19.121   2.504 -16.271  1.00  1.30           C  
ATOM   1565  H   MET A  96      24.056  -0.219 -17.318  1.00  1.30           H  
ATOM   1566  HA  MET A  96      21.739  -0.746 -18.956  1.00  1.30           H  
ATOM   1567 1HB  MET A  96      22.727   1.847 -17.680  1.00  1.30           H  
ATOM   1568 2HB  MET A  96      21.159   1.634 -18.435  1.00  1.30           H  
ATOM   1569 1HG  MET A  96      20.563  -0.075 -16.735  1.00  1.30           H  
ATOM   1570 2HG  MET A  96      22.132   0.142 -15.993  1.00  1.30           H  
ATOM   1571 1HE  MET A  96      18.706   3.349 -15.723  1.00  1.30           H  
ATOM   1572 2HE  MET A  96      19.259   2.772 -17.306  1.00  1.30           H  
ATOM   1573 3HE  MET A  96      18.434   1.689 -16.212  1.00  1.30           H  
ATOM   1574  N   LEU A  97      24.154   1.139 -20.193  1.00  1.21           N  
ATOM   1575  CA  LEU A  97      24.703   1.714 -21.422  1.00  1.21           C  
ATOM   1576  C   LEU A  97      24.896   0.623 -22.463  1.00  1.21           C  
ATOM   1577  O   LEU A  97      24.659   0.835 -23.652  1.00  1.21           O  
ATOM   1578  CB  LEU A  97      26.045   2.401 -21.127  1.00  1.21           C  
ATOM   1579  CG  LEU A  97      25.973   3.700 -20.296  1.00  1.21           C  
ATOM   1580  CD1 LEU A  97      27.364   4.120 -19.856  1.00  1.21           C  
ATOM   1581  CD2 LEU A  97      25.376   4.783 -21.129  1.00  1.21           C  
ATOM   1582  H   LEU A  97      24.699   1.205 -19.336  1.00  1.21           H  
ATOM   1583  HA  LEU A  97      24.001   2.449 -21.810  1.00  1.21           H  
ATOM   1584 1HB  LEU A  97      26.677   1.701 -20.591  1.00  1.21           H  
ATOM   1585 2HB  LEU A  97      26.525   2.637 -22.073  1.00  1.21           H  
ATOM   1586  HG  LEU A  97      25.359   3.536 -19.427  1.00  1.21           H  
ATOM   1587 1HD1 LEU A  97      27.300   5.039 -19.272  1.00  1.21           H  
ATOM   1588 2HD1 LEU A  97      27.804   3.342 -19.245  1.00  1.21           H  
ATOM   1589 3HD1 LEU A  97      27.987   4.288 -20.730  1.00  1.21           H  
ATOM   1590 1HD2 LEU A  97      25.328   5.697 -20.546  1.00  1.21           H  
ATOM   1591 2HD2 LEU A  97      25.992   4.949 -22.009  1.00  1.21           H  
ATOM   1592 3HD2 LEU A  97      24.383   4.483 -21.427  1.00  1.21           H  
ATOM   1593  N   ASP A  98      25.303  -0.565 -22.013  1.00  1.19           N  
ATOM   1594  CA  ASP A  98      25.505  -1.687 -22.916  1.00  1.19           C  
ATOM   1595  C   ASP A  98      24.146  -2.230 -23.384  1.00  1.19           C  
ATOM   1596  O   ASP A  98      23.917  -2.421 -24.580  1.00  1.19           O  
ATOM   1597  CB  ASP A  98      26.320  -2.785 -22.211  1.00  1.19           C  
ATOM   1598  CG  ASP A  98      26.832  -3.876 -23.149  1.00  1.19           C  
ATOM   1599  OD1 ASP A  98      27.581  -3.546 -24.043  1.00  1.19           O  
ATOM   1600  OD2 ASP A  98      26.508  -5.027 -22.953  1.00  1.19           O  
ATOM   1601  H   ASP A  98      25.521  -0.677 -21.022  1.00  1.19           H  
ATOM   1602  HA  ASP A  98      26.058  -1.341 -23.787  1.00  1.19           H  
ATOM   1603 1HB  ASP A  98      27.171  -2.330 -21.695  1.00  1.19           H  
ATOM   1604 2HB  ASP A  98      25.697  -3.252 -21.440  1.00  1.19           H  
ATOM   1605  N   ASN A  99      23.204  -2.387 -22.447  1.00  1.23           N  
ATOM   1606  CA  ASN A  99      21.870  -2.898 -22.745  1.00  1.23           C  
ATOM   1607  C   ASN A  99      21.079  -1.949 -23.636  1.00  1.23           C  
ATOM   1608  O   ASN A  99      20.179  -2.367 -24.367  1.00  1.23           O  
ATOM   1609  CB  ASN A  99      21.140  -3.215 -21.458  1.00  1.23           C  
ATOM   1610  CG  ASN A  99      21.688  -4.479 -20.843  1.00  1.23           C  
ATOM   1611  OD1 ASN A  99      22.304  -5.290 -21.554  1.00  1.23           O  
ATOM   1612  ND2 ASN A  99      21.498  -4.665 -19.571  1.00  1.23           N  
ATOM   1613  H   ASN A  99      23.432  -2.196 -21.474  1.00  1.23           H  
ATOM   1614  HA  ASN A  99      21.982  -3.831 -23.297  1.00  1.23           H  
ATOM   1615 1HB  ASN A  99      21.287  -2.398 -20.752  1.00  1.23           H  
ATOM   1616 2HB  ASN A  99      20.076  -3.309 -21.616  1.00  1.23           H  
ATOM   1617 1HD2 ASN A  99      21.875  -5.482 -19.125  1.00  1.23           H  
ATOM   1618 2HD2 ASN A  99      20.977  -3.985 -19.025  1.00  1.23           H  
ATOM   1619  N   SER A 100      21.447  -0.675 -23.617  1.00  1.30           N  
ATOM   1620  CA  SER A 100      20.803   0.331 -24.433  1.00  1.30           C  
ATOM   1621  C   SER A 100      21.313   0.335 -25.873  1.00  1.30           C  
ATOM   1622  O   SER A 100      20.764   1.050 -26.713  1.00  1.30           O  
ATOM   1623  CB  SER A 100      21.000   1.693 -23.813  1.00  1.30           C  
ATOM   1624  OG  SER A 100      20.382   1.758 -22.558  1.00  1.30           O  
ATOM   1625  H   SER A 100      22.168  -0.375 -22.963  1.00  1.30           H  
ATOM   1626  HA  SER A 100      19.751   0.117 -24.466  1.00  1.30           H  
ATOM   1627 1HB  SER A 100      22.070   1.894 -23.708  1.00  1.30           H  
ATOM   1628 2HB  SER A 100      20.580   2.453 -24.467  1.00  1.30           H  
ATOM   1629  HG  SER A 100      20.892   1.142 -21.987  1.00  1.30           H  
ATOM   1630  N   GLY A 101      22.359  -0.444 -26.173  1.00  1.40           N  
ATOM   1631  CA  GLY A 101      22.892  -0.476 -27.525  1.00  1.40           C  
ATOM   1632  C   GLY A 101      23.367   0.901 -27.938  1.00  1.40           C  
ATOM   1633  O   GLY A 101      24.242   1.491 -27.306  1.00  1.40           O  
ATOM   1634  H   GLY A 101      22.792  -1.035 -25.466  1.00  1.40           H  
ATOM   1635 1HA  GLY A 101      23.720  -1.184 -27.568  1.00  1.40           H  
ATOM   1636 2HA  GLY A 101      22.127  -0.827 -28.214  1.00  1.40           H  
ATOM   1637  N   ASP A 102      22.813   1.399 -29.031  1.00  1.47           N  
ATOM   1638  CA  ASP A 102      23.174   2.707 -29.542  1.00  1.47           C  
ATOM   1639  C   ASP A 102      21.999   3.238 -30.347  1.00  1.47           C  
ATOM   1640  O   ASP A 102      21.000   2.543 -30.530  1.00  1.47           O  
ATOM   1641  CB  ASP A 102      24.458   2.628 -30.397  1.00  1.47           C  
ATOM   1642  CG  ASP A 102      25.269   3.954 -30.446  1.00  1.47           C  
ATOM   1643  OD1 ASP A 102      24.697   4.994 -30.175  1.00  1.47           O  
ATOM   1644  OD2 ASP A 102      26.439   3.902 -30.750  1.00  1.47           O  
ATOM   1645  H   ASP A 102      22.097   0.866 -29.503  1.00  1.47           H  
ATOM   1646  HA  ASP A 102      23.351   3.381 -28.705  1.00  1.47           H  
ATOM   1647 1HB  ASP A 102      25.106   1.842 -30.011  1.00  1.47           H  
ATOM   1648 2HB  ASP A 102      24.186   2.357 -31.423  1.00  1.47           H  
ATOM   1649  N   ASP A 103      22.103   4.495 -30.763  1.00  1.50           N  
ATOM   1650  CA  ASP A 103      21.075   5.231 -31.519  1.00  1.50           C  
ATOM   1651  C   ASP A 103      19.774   5.464 -30.727  1.00  1.50           C  
ATOM   1652  O   ASP A 103      18.803   5.996 -31.269  1.00  1.50           O  
ATOM   1653  CB  ASP A 103      20.729   4.523 -32.840  1.00  1.50           C  
ATOM   1654  CG  ASP A 103      21.876   4.513 -33.863  1.00  1.50           C  
ATOM   1655  OD1 ASP A 103      22.515   5.527 -34.030  1.00  1.50           O  
ATOM   1656  OD2 ASP A 103      22.101   3.486 -34.462  1.00  1.50           O  
ATOM   1657  H   ASP A 103      22.983   4.966 -30.540  1.00  1.50           H  
ATOM   1658  HA  ASP A 103      21.487   6.209 -31.766  1.00  1.50           H  
ATOM   1659 1HB  ASP A 103      20.415   3.500 -32.657  1.00  1.50           H  
ATOM   1660 2HB  ASP A 103      19.881   5.033 -33.295  1.00  1.50           H  
ATOM   1661  N   SER A 104      19.772   5.107 -29.442  1.00  1.49           N  
ATOM   1662  CA  SER A 104      18.640   5.320 -28.561  1.00  1.49           C  
ATOM   1663  C   SER A 104      18.864   6.513 -27.676  1.00  1.49           C  
ATOM   1664  O   SER A 104      19.935   6.676 -27.070  1.00  1.49           O  
ATOM   1665  CB  SER A 104      18.370   4.113 -27.682  1.00  1.49           C  
ATOM   1666  OG  SER A 104      17.330   4.392 -26.750  1.00  1.49           O  
ATOM   1667  H   SER A 104      20.598   4.661 -29.071  1.00  1.49           H  
ATOM   1668  HA  SER A 104      17.757   5.511 -29.172  1.00  1.49           H  
ATOM   1669 1HB  SER A 104      18.080   3.269 -28.310  1.00  1.49           H  
ATOM   1670 2HB  SER A 104      19.279   3.824 -27.149  1.00  1.49           H  
ATOM   1671  HG  SER A 104      17.069   3.525 -26.403  1.00  1.49           H  
ATOM   1672  N   GLU A 105      17.800   7.268 -27.477  1.00  1.43           N  
ATOM   1673  CA  GLU A 105      17.846   8.418 -26.606  1.00  1.43           C  
ATOM   1674  C   GLU A 105      18.179   7.970 -25.185  1.00  1.43           C  
ATOM   1675  O   GLU A 105      18.709   8.747 -24.392  1.00  1.43           O  
ATOM   1676  CB  GLU A 105      16.514   9.160 -26.600  1.00  1.43           C  
ATOM   1677  CG  GLU A 105      16.109   9.828 -27.893  1.00  1.43           C  
ATOM   1678  CD  GLU A 105      14.776  10.576 -27.763  1.00  1.43           C  
ATOM   1679  OE1 GLU A 105      14.170  10.532 -26.696  1.00  1.43           O  
ATOM   1680  OE2 GLU A 105      14.371  11.187 -28.724  1.00  1.43           O  
ATOM   1681  H   GLU A 105      16.951   7.056 -27.982  1.00  1.43           H  
ATOM   1682  HA  GLU A 105      18.630   9.092 -26.951  1.00  1.43           H  
ATOM   1683 1HB  GLU A 105      15.713   8.497 -26.268  1.00  1.43           H  
ATOM   1684 2HB  GLU A 105      16.602   9.963 -25.893  1.00  1.43           H  
ATOM   1685 1HG  GLU A 105      16.886  10.535 -28.185  1.00  1.43           H  
ATOM   1686 2HG  GLU A 105      16.029   9.072 -28.674  1.00  1.43           H  
ATOM   1687  N   ALA A 106      17.831   6.721 -24.837  1.00  1.35           N  
ATOM   1688  CA  ALA A 106      18.105   6.238 -23.496  1.00  1.35           C  
ATOM   1689  C   ALA A 106      19.599   6.249 -23.226  1.00  1.35           C  
ATOM   1690  O   ALA A 106      20.018   6.548 -22.110  1.00  1.35           O  
ATOM   1691  CB  ALA A 106      17.556   4.839 -23.304  1.00  1.35           C  
ATOM   1692  H   ALA A 106      17.431   6.084 -25.525  1.00  1.35           H  
ATOM   1693  HA  ALA A 106      17.624   6.909 -22.786  1.00  1.35           H  
ATOM   1694 1HB  ALA A 106      17.757   4.505 -22.290  1.00  1.35           H  
ATOM   1695 2HB  ALA A 106      16.489   4.861 -23.479  1.00  1.35           H  
ATOM   1696 3HB  ALA A 106      18.031   4.157 -24.009  1.00  1.35           H  
ATOM   1697  N   ARG A 107      20.418   5.935 -24.237  1.00  1.27           N  
ATOM   1698  CA  ARG A 107      21.845   5.865 -23.983  1.00  1.27           C  
ATOM   1699  C   ARG A 107      22.372   7.264 -23.848  1.00  1.27           C  
ATOM   1700  O   ARG A 107      23.253   7.542 -23.027  1.00  1.27           O  
ATOM   1701  CB  ARG A 107      22.611   5.099 -25.044  1.00  1.27           C  
ATOM   1702  CG  ARG A 107      24.057   4.904 -24.648  1.00  1.27           C  
ATOM   1703  CD  ARG A 107      24.796   3.908 -25.443  1.00  1.27           C  
ATOM   1704  NE  ARG A 107      26.184   3.845 -24.986  1.00  1.27           N  
ATOM   1705  CZ  ARG A 107      27.078   2.893 -25.311  1.00  1.27           C  
ATOM   1706  NH1 ARG A 107      26.744   1.896 -26.096  1.00  1.27           N  
ATOM   1707  NH2 ARG A 107      28.309   2.960 -24.828  1.00  1.27           N  
ATOM   1708  H   ARG A 107      20.064   5.778 -25.177  1.00  1.27           H  
ATOM   1709  HA  ARG A 107      22.002   5.351 -23.042  1.00  1.27           H  
ATOM   1710 1HB  ARG A 107      22.165   4.124 -25.209  1.00  1.27           H  
ATOM   1711 2HB  ARG A 107      22.580   5.642 -25.991  1.00  1.27           H  
ATOM   1712 1HG  ARG A 107      24.585   5.857 -24.698  1.00  1.27           H  
ATOM   1713 2HG  ARG A 107      24.062   4.544 -23.639  1.00  1.27           H  
ATOM   1714 1HD  ARG A 107      24.344   2.928 -25.288  1.00  1.27           H  
ATOM   1715 2HD  ARG A 107      24.783   4.161 -26.504  1.00  1.27           H  
ATOM   1716  HE  ARG A 107      26.500   4.585 -24.379  1.00  1.27           H  
ATOM   1717 1HH1 ARG A 107      25.788   1.826 -26.475  1.00  1.27           H  
ATOM   1718 2HH1 ARG A 107      27.418   1.186 -26.328  1.00  1.27           H  
ATOM   1719 1HH2 ARG A 107      28.571   3.724 -24.221  1.00  1.27           H  
ATOM   1720 2HH2 ARG A 107      28.983   2.248 -25.067  1.00  1.27           H  
ATOM   1721  N   LYS A 108      21.816   8.173 -24.644  1.00  1.21           N  
ATOM   1722  CA  LYS A 108      22.254   9.550 -24.557  1.00  1.21           C  
ATOM   1723  C   LYS A 108      21.956  10.084 -23.158  1.00  1.21           C  
ATOM   1724  O   LYS A 108      22.825  10.676 -22.521  1.00  1.21           O  
ATOM   1725  CB  LYS A 108      21.544  10.410 -25.600  1.00  1.21           C  
ATOM   1726  CG  LYS A 108      21.955  11.886 -25.608  1.00  1.21           C  
ATOM   1727  CD  LYS A 108      23.408  12.075 -26.057  1.00  1.21           C  
ATOM   1728  CE  LYS A 108      23.705  13.548 -26.418  1.00  1.21           C  
ATOM   1729  NZ  LYS A 108      23.716  14.458 -25.222  1.00  1.21           N  
ATOM   1730  H   LYS A 108      21.097   7.883 -25.313  1.00  1.21           H  
ATOM   1731  HA  LYS A 108      23.331   9.595 -24.721  1.00  1.21           H  
ATOM   1732 1HB  LYS A 108      21.719   9.998 -26.593  1.00  1.21           H  
ATOM   1733 2HB  LYS A 108      20.470  10.375 -25.420  1.00  1.21           H  
ATOM   1734 1HG  LYS A 108      21.297  12.448 -26.267  1.00  1.21           H  
ATOM   1735 2HG  LYS A 108      21.855  12.292 -24.594  1.00  1.21           H  
ATOM   1736 1HD  LYS A 108      24.069  11.784 -25.234  1.00  1.21           H  
ATOM   1737 2HD  LYS A 108      23.616  11.442 -26.915  1.00  1.21           H  
ATOM   1738 1HE  LYS A 108      24.675  13.601 -26.908  1.00  1.21           H  
ATOM   1739 2HE  LYS A 108      22.941  13.894 -27.111  1.00  1.21           H  
ATOM   1740 1HZ  LYS A 108      23.911  15.396 -25.496  1.00  1.21           H  
ATOM   1741 2HZ  LYS A 108      22.835  14.451 -24.698  1.00  1.21           H  
ATOM   1742 3HZ  LYS A 108      24.422  14.167 -24.542  1.00  1.21           H  
ATOM   1743  N   ARG A 109      20.747   9.826 -22.644  1.00  1.18           N  
ATOM   1744  CA  ARG A 109      20.402  10.307 -21.309  1.00  1.18           C  
ATOM   1745  C   ARG A 109      21.273   9.687 -20.218  1.00  1.18           C  
ATOM   1746  O   ARG A 109      21.714  10.390 -19.301  1.00  1.18           O  
ATOM   1747  CB  ARG A 109      18.929  10.069 -21.005  1.00  1.18           C  
ATOM   1748  CG  ARG A 109      17.989  10.974 -21.812  1.00  1.18           C  
ATOM   1749  CD  ARG A 109      16.545  10.849 -21.431  1.00  1.18           C  
ATOM   1750  NE  ARG A 109      15.724  11.736 -22.257  1.00  1.18           N  
ATOM   1751  CZ  ARG A 109      15.103  11.349 -23.388  1.00  1.18           C  
ATOM   1752  NH1 ARG A 109      15.166  10.121 -23.780  1.00  1.18           N  
ATOM   1753  NH2 ARG A 109      14.430  12.195 -24.140  1.00  1.18           N  
ATOM   1754  H   ARG A 109      20.054   9.322 -23.201  1.00  1.18           H  
ATOM   1755  HA  ARG A 109      20.563  11.384 -21.296  1.00  1.18           H  
ATOM   1756 1HB  ARG A 109      18.677   9.032 -21.242  1.00  1.18           H  
ATOM   1757 2HB  ARG A 109      18.734  10.224 -19.944  1.00  1.18           H  
ATOM   1758 1HG  ARG A 109      18.289  12.013 -21.669  1.00  1.18           H  
ATOM   1759 2HG  ARG A 109      18.079  10.721 -22.870  1.00  1.18           H  
ATOM   1760 1HD  ARG A 109      16.209   9.821 -21.593  1.00  1.18           H  
ATOM   1761 2HD  ARG A 109      16.406  11.119 -20.390  1.00  1.18           H  
ATOM   1762  HE  ARG A 109      15.656  12.707 -21.991  1.00  1.18           H  
ATOM   1763 1HH1 ARG A 109      15.660   9.427 -23.247  1.00  1.18           H  
ATOM   1764 2HH1 ARG A 109      14.693   9.874 -24.666  1.00  1.18           H  
ATOM   1765 1HH2 ARG A 109      14.351  13.165 -23.887  1.00  1.18           H  
ATOM   1766 2HH2 ARG A 109      14.012  11.825 -25.009  1.00  1.18           H  
ATOM   1767  N   LEU A 110      21.586   8.392 -20.331  1.00  1.17           N  
ATOM   1768  CA  LEU A 110      22.431   7.771 -19.322  1.00  1.17           C  
ATOM   1769  C   LEU A 110      23.801   8.441 -19.304  1.00  1.17           C  
ATOM   1770  O   LEU A 110      24.308   8.833 -18.242  1.00  1.17           O  
ATOM   1771  CB  LEU A 110      22.636   6.292 -19.671  1.00  1.17           C  
ATOM   1772  CG  LEU A 110      21.452   5.341 -19.527  1.00  1.17           C  
ATOM   1773  CD1 LEU A 110      21.765   4.002 -20.167  1.00  1.17           C  
ATOM   1774  CD2 LEU A 110      21.221   5.124 -18.156  1.00  1.17           C  
ATOM   1775  H   LEU A 110      21.203   7.829 -21.094  1.00  1.17           H  
ATOM   1776  HA  LEU A 110      21.960   7.876 -18.351  1.00  1.17           H  
ATOM   1777 1HB  LEU A 110      22.935   6.247 -20.709  1.00  1.17           H  
ATOM   1778 2HB  LEU A 110      23.441   5.899 -19.058  1.00  1.17           H  
ATOM   1779  HG  LEU A 110      20.575   5.763 -19.981  1.00  1.17           H  
ATOM   1780 1HD1 LEU A 110      20.919   3.332 -20.038  1.00  1.17           H  
ATOM   1781 2HD1 LEU A 110      21.953   4.124 -21.218  1.00  1.17           H  
ATOM   1782 3HD1 LEU A 110      22.644   3.580 -19.689  1.00  1.17           H  
ATOM   1783 1HD2 LEU A 110      20.405   4.453 -18.051  1.00  1.17           H  
ATOM   1784 2HD2 LEU A 110      22.116   4.688 -17.734  1.00  1.17           H  
ATOM   1785 3HD2 LEU A 110      20.992   6.061 -17.680  1.00  1.17           H  
ATOM   1786  N   LYS A 111      24.358   8.654 -20.500  1.00  1.16           N  
ATOM   1787  CA  LYS A 111      25.658   9.278 -20.636  1.00  1.16           C  
ATOM   1788  C   LYS A 111      25.657  10.708 -20.130  1.00  1.16           C  
ATOM   1789  O   LYS A 111      26.549  11.086 -19.366  1.00  1.16           O  
ATOM   1790  CB  LYS A 111      26.131   9.246 -22.084  1.00  1.16           C  
ATOM   1791  CG  LYS A 111      27.505   9.877 -22.289  1.00  1.16           C  
ATOM   1792  CD  LYS A 111      27.976   9.767 -23.726  1.00  1.16           C  
ATOM   1793  CE  LYS A 111      29.311  10.471 -23.898  1.00  1.16           C  
ATOM   1794  NZ  LYS A 111      29.828  10.371 -25.281  1.00  1.16           N  
ATOM   1795  H   LYS A 111      23.877   8.340 -21.344  1.00  1.16           H  
ATOM   1796  HA  LYS A 111      26.368   8.715 -20.031  1.00  1.16           H  
ATOM   1797 1HB  LYS A 111      26.160   8.212 -22.435  1.00  1.16           H  
ATOM   1798 2HB  LYS A 111      25.410   9.781 -22.709  1.00  1.16           H  
ATOM   1799 1HG  LYS A 111      27.451  10.937 -22.019  1.00  1.16           H  
ATOM   1800 2HG  LYS A 111      28.232   9.397 -21.636  1.00  1.16           H  
ATOM   1801 1HD  LYS A 111      28.080   8.718 -24.001  1.00  1.16           H  
ATOM   1802 2HD  LYS A 111      27.237  10.230 -24.381  1.00  1.16           H  
ATOM   1803 1HE  LYS A 111      29.185  11.523 -23.645  1.00  1.16           H  
ATOM   1804 2HE  LYS A 111      30.037  10.030 -23.213  1.00  1.16           H  
ATOM   1805 1HZ  LYS A 111      30.712  10.859 -25.336  1.00  1.16           H  
ATOM   1806 2HZ  LYS A 111      29.960   9.401 -25.522  1.00  1.16           H  
ATOM   1807 3HZ  LYS A 111      29.169  10.791 -25.918  1.00  1.16           H  
ATOM   1808  N   ASP A 112      24.659  11.501 -20.534  1.00  1.15           N  
ATOM   1809  CA  ASP A 112      24.615  12.891 -20.116  1.00  1.15           C  
ATOM   1810  C   ASP A 112      24.560  13.010 -18.608  1.00  1.15           C  
ATOM   1811  O   ASP A 112      25.263  13.835 -18.030  1.00  1.15           O  
ATOM   1812  CB  ASP A 112      23.405  13.624 -20.720  1.00  1.15           C  
ATOM   1813  CG  ASP A 112      23.533  13.953 -22.233  1.00  1.15           C  
ATOM   1814  OD1 ASP A 112      24.613  13.855 -22.790  1.00  1.15           O  
ATOM   1815  OD2 ASP A 112      22.549  14.343 -22.855  1.00  1.15           O  
ATOM   1816  H   ASP A 112      23.937  11.134 -21.150  1.00  1.15           H  
ATOM   1817  HA  ASP A 112      25.524  13.381 -20.465  1.00  1.15           H  
ATOM   1818 1HB  ASP A 112      22.519  12.996 -20.581  1.00  1.15           H  
ATOM   1819 2HB  ASP A 112      23.233  14.551 -20.167  1.00  1.15           H  
ATOM   1820  N   ASN A 113      23.800  12.145 -17.939  1.00  1.12           N  
ATOM   1821  CA  ASN A 113      23.763  12.236 -16.487  1.00  1.12           C  
ATOM   1822  C   ASN A 113      25.133  11.933 -15.890  1.00  1.12           C  
ATOM   1823  O   ASN A 113      25.603  12.631 -14.988  1.00  1.12           O  
ATOM   1824  CB  ASN A 113      22.710  11.308 -15.928  1.00  1.12           C  
ATOM   1825  CG  ASN A 113      21.325  11.831 -16.163  1.00  1.12           C  
ATOM   1826  OD1 ASN A 113      21.115  13.023 -16.413  1.00  1.12           O  
ATOM   1827  ND2 ASN A 113      20.368  10.973 -16.086  1.00  1.12           N  
ATOM   1828  H   ASN A 113      23.224  11.457 -18.431  1.00  1.12           H  
ATOM   1829  HA  ASN A 113      23.506  13.259 -16.207  1.00  1.12           H  
ATOM   1830 1HB  ASN A 113      22.802  10.329 -16.413  1.00  1.12           H  
ATOM   1831 2HB  ASN A 113      22.866  11.161 -14.857  1.00  1.12           H  
ATOM   1832 1HD2 ASN A 113      19.427  11.267 -16.224  1.00  1.12           H  
ATOM   1833 2HD2 ASN A 113      20.571  10.019 -15.885  1.00  1.12           H  
ATOM   1834  N   MET A 114      25.827  10.935 -16.428  1.00  1.09           N  
ATOM   1835  CA  MET A 114      27.143  10.640 -15.890  1.00  1.09           C  
ATOM   1836  C   MET A 114      28.080  11.823 -16.085  1.00  1.09           C  
ATOM   1837  O   MET A 114      28.862  12.173 -15.190  1.00  1.09           O  
ATOM   1838  CB  MET A 114      27.743   9.403 -16.532  1.00  1.09           C  
ATOM   1839  CG  MET A 114      29.079   8.965 -15.896  1.00  1.09           C  
ATOM   1840  SD  MET A 114      29.751   7.435 -16.602  1.00  1.09           S  
ATOM   1841  CE  MET A 114      31.316   7.265 -15.707  1.00  1.09           C  
ATOM   1842  H   MET A 114      25.431  10.366 -17.182  1.00  1.09           H  
ATOM   1843  HA  MET A 114      27.046  10.463 -14.821  1.00  1.09           H  
ATOM   1844 1HB  MET A 114      27.038   8.607 -16.458  1.00  1.09           H  
ATOM   1845 2HB  MET A 114      27.911   9.595 -17.597  1.00  1.09           H  
ATOM   1846 1HG  MET A 114      29.814   9.760 -16.035  1.00  1.09           H  
ATOM   1847 2HG  MET A 114      28.939   8.818 -14.824  1.00  1.09           H  
ATOM   1848 1HE  MET A 114      31.836   6.364 -16.051  1.00  1.09           H  
ATOM   1849 2HE  MET A 114      31.942   8.139 -15.893  1.00  1.09           H  
ATOM   1850 3HE  MET A 114      31.119   7.178 -14.642  1.00  1.09           H  
ATOM   1851  N   GLU A 115      28.000  12.474 -17.240  1.00  1.05           N  
ATOM   1852  CA  GLU A 115      28.938  13.551 -17.456  1.00  1.05           C  
ATOM   1853  C   GLU A 115      28.599  14.813 -16.666  1.00  1.05           C  
ATOM   1854  O   GLU A 115      29.470  15.387 -16.004  1.00  1.05           O  
ATOM   1855  CB  GLU A 115      29.068  13.877 -18.949  1.00  1.05           C  
ATOM   1856  CG  GLU A 115      29.722  12.750 -19.759  1.00  1.05           C  
ATOM   1857  CD  GLU A 115      30.131  13.161 -21.142  1.00  1.05           C  
ATOM   1858  OE1 GLU A 115      29.902  14.286 -21.515  1.00  1.05           O  
ATOM   1859  OE2 GLU A 115      30.750  12.367 -21.821  1.00  1.05           O  
ATOM   1860  H   GLU A 115      27.337  12.183 -17.962  1.00  1.05           H  
ATOM   1861  HA  GLU A 115      29.902  13.204 -17.124  1.00  1.05           H  
ATOM   1862 1HB  GLU A 115      28.073  14.058 -19.367  1.00  1.05           H  
ATOM   1863 2HB  GLU A 115      29.656  14.784 -19.077  1.00  1.05           H  
ATOM   1864 1HG  GLU A 115      30.592  12.393 -19.230  1.00  1.05           H  
ATOM   1865 2HG  GLU A 115      29.014  11.923 -19.830  1.00  1.05           H  
ATOM   1866  N   GLU A 116      27.336  15.225 -16.652  1.00  1.00           N  
ATOM   1867  CA  GLU A 116      26.990  16.448 -15.932  1.00  1.00           C  
ATOM   1868  C   GLU A 116      27.170  16.338 -14.416  1.00  1.00           C  
ATOM   1869  O   GLU A 116      27.505  17.326 -13.757  1.00  1.00           O  
ATOM   1870  CB  GLU A 116      25.562  16.898 -16.257  1.00  1.00           C  
ATOM   1871  CG  GLU A 116      25.382  17.429 -17.695  1.00  1.00           C  
ATOM   1872  CD  GLU A 116      23.981  17.953 -18.004  1.00  1.00           C  
ATOM   1873  OE1 GLU A 116      23.098  17.771 -17.199  1.00  1.00           O  
ATOM   1874  OE2 GLU A 116      23.812  18.556 -19.041  1.00  1.00           O  
ATOM   1875  H   GLU A 116      26.619  14.711 -17.164  1.00  1.00           H  
ATOM   1876  HA  GLU A 116      27.660  17.233 -16.281  1.00  1.00           H  
ATOM   1877 1HB  GLU A 116      24.881  16.051 -16.124  1.00  1.00           H  
ATOM   1878 2HB  GLU A 116      25.256  17.677 -15.561  1.00  1.00           H  
ATOM   1879 1HG  GLU A 116      26.103  18.227 -17.865  1.00  1.00           H  
ATOM   1880 2HG  GLU A 116      25.615  16.616 -18.387  1.00  1.00           H  
ATOM   1881  N   ASP A 117      26.891  15.162 -13.854  1.00  0.95           N  
ATOM   1882  CA  ASP A 117      26.967  14.977 -12.415  1.00  0.95           C  
ATOM   1883  C   ASP A 117      28.257  14.333 -11.867  1.00  0.95           C  
ATOM   1884  O   ASP A 117      28.623  14.601 -10.717  1.00  0.95           O  
ATOM   1885  CB  ASP A 117      25.732  14.220 -11.970  1.00  0.95           C  
ATOM   1886  CG  ASP A 117      24.433  15.034 -12.184  1.00  0.95           C  
ATOM   1887  OD1 ASP A 117      24.338  16.120 -11.644  1.00  0.95           O  
ATOM   1888  OD2 ASP A 117      23.559  14.569 -12.878  1.00  0.95           O  
ATOM   1889  H   ASP A 117      26.589  14.373 -14.428  1.00  0.95           H  
ATOM   1890  HA  ASP A 117      26.899  15.966 -11.962  1.00  0.95           H  
ATOM   1891 1HB  ASP A 117      25.654  13.322 -12.559  1.00  0.95           H  
ATOM   1892 2HB  ASP A 117      25.822  13.936 -10.924  1.00  0.95           H  
ATOM   1893  N   LEU A 118      28.936  13.463 -12.631  1.00  0.89           N  
ATOM   1894  CA  LEU A 118      30.141  12.832 -12.091  1.00  0.89           C  
ATOM   1895  C   LEU A 118      31.403  13.415 -12.720  1.00  0.89           C  
ATOM   1896  O   LEU A 118      32.288  13.896 -12.015  1.00  0.89           O  
ATOM   1897  CB  LEU A 118      30.134  11.315 -12.319  1.00  0.89           C  
ATOM   1898  CG  LEU A 118      31.296  10.552 -11.700  1.00  0.89           C  
ATOM   1899  CD1 LEU A 118      31.236  10.701 -10.173  1.00  0.89           C  
ATOM   1900  CD2 LEU A 118      31.222   9.100 -12.126  1.00  0.89           C  
ATOM   1901  H   LEU A 118      28.648  13.219 -13.577  1.00  0.89           H  
ATOM   1902  HA  LEU A 118      30.183  13.012 -11.019  1.00  0.89           H  
ATOM   1903 1HB  LEU A 118      29.209  10.909 -11.914  1.00  0.89           H  
ATOM   1904 2HB  LEU A 118      30.154  11.117 -13.387  1.00  0.89           H  
ATOM   1905  HG  LEU A 118      32.228  10.975 -12.037  1.00  0.89           H  
ATOM   1906 1HD1 LEU A 118      32.069  10.167  -9.724  1.00  0.89           H  
ATOM   1907 2HD1 LEU A 118      31.299  11.761  -9.905  1.00  0.89           H  
ATOM   1908 3HD1 LEU A 118      30.297  10.288  -9.799  1.00  0.89           H  
ATOM   1909 1HD2 LEU A 118      32.053   8.547 -11.692  1.00  0.89           H  
ATOM   1910 2HD2 LEU A 118      30.280   8.666 -11.791  1.00  0.89           H  
ATOM   1911 3HD2 LEU A 118      31.280   9.052 -13.210  1.00  0.89           H  
ATOM   1912  N   VAL A 119      31.481  13.423 -14.054  1.00  0.84           N  
ATOM   1913  CA  VAL A 119      32.723  13.873 -14.695  1.00  0.84           C  
ATOM   1914  C   VAL A 119      32.984  15.342 -14.388  1.00  0.84           C  
ATOM   1915  O   VAL A 119      34.078  15.712 -13.948  1.00  0.84           O  
ATOM   1916  CB  VAL A 119      32.640  13.759 -16.224  1.00  0.84           C  
ATOM   1917  CG1 VAL A 119      33.855  14.380 -16.829  1.00  0.84           C  
ATOM   1918  CG2 VAL A 119      32.471  12.314 -16.678  1.00  0.84           C  
ATOM   1919  H   VAL A 119      30.694  13.071 -14.602  1.00  0.84           H  
ATOM   1920  HA  VAL A 119      33.555  13.275 -14.320  1.00  0.84           H  
ATOM   1921  HB  VAL A 119      31.791  14.342 -16.560  1.00  0.84           H  
ATOM   1922 1HG1 VAL A 119      33.766  14.345 -17.910  1.00  0.84           H  
ATOM   1923 2HG1 VAL A 119      33.921  15.410 -16.501  1.00  0.84           H  
ATOM   1924 3HG1 VAL A 119      34.748  13.837 -16.511  1.00  0.84           H  
ATOM   1925 1HG2 VAL A 119      32.393  12.290 -17.763  1.00  0.84           H  
ATOM   1926 2HG2 VAL A 119      33.305  11.746 -16.385  1.00  0.84           H  
ATOM   1927 3HG2 VAL A 119      31.567  11.890 -16.235  1.00  0.84           H  
ATOM   1928  N   GLU A 120      31.954  16.170 -14.585  1.00  0.81           N  
ATOM   1929  CA  GLU A 120      32.047  17.603 -14.331  1.00  0.81           C  
ATOM   1930  C   GLU A 120      32.276  17.920 -12.854  1.00  0.81           C  
ATOM   1931  O   GLU A 120      33.011  18.850 -12.530  1.00  0.81           O  
ATOM   1932  CB  GLU A 120      30.777  18.320 -14.817  1.00  0.81           C  
ATOM   1933  CG  GLU A 120      30.590  18.408 -16.360  1.00  0.81           C  
ATOM   1934  CD  GLU A 120      31.564  19.317 -17.076  1.00  0.81           C  
ATOM   1935  OE1 GLU A 120      31.705  20.446 -16.670  1.00  0.81           O  
ATOM   1936  OE2 GLU A 120      32.140  18.893 -18.045  1.00  0.81           O  
ATOM   1937  H   GLU A 120      31.083  15.795 -14.963  1.00  0.81           H  
ATOM   1938  HA  GLU A 120      32.893  17.990 -14.898  1.00  0.81           H  
ATOM   1939 1HB  GLU A 120      29.912  17.801 -14.417  1.00  0.81           H  
ATOM   1940 2HB  GLU A 120      30.759  19.333 -14.418  1.00  0.81           H  
ATOM   1941 1HG  GLU A 120      30.706  17.410 -16.773  1.00  0.81           H  
ATOM   1942 2HG  GLU A 120      29.574  18.737 -16.568  1.00  0.81           H  
ATOM   1943  N   LYS A 121      31.692  17.143 -11.943  1.00  0.78           N  
ATOM   1944  CA  LYS A 121      31.876  17.485 -10.539  1.00  0.78           C  
ATOM   1945  C   LYS A 121      33.257  17.092 -10.057  1.00  0.78           C  
ATOM   1946  O   LYS A 121      33.844  17.764  -9.209  1.00  0.78           O  
ATOM   1947  CB  LYS A 121      30.753  16.917  -9.694  1.00  0.78           C  
ATOM   1948  CG  LYS A 121      29.446  17.598 -10.033  1.00  0.78           C  
ATOM   1949  CD  LYS A 121      29.605  19.087  -9.744  1.00  0.78           C  
ATOM   1950  CE  LYS A 121      28.396  19.912 -10.119  1.00  0.78           C  
ATOM   1951  NZ  LYS A 121      28.666  21.368  -9.882  1.00  0.78           N  
ATOM   1952  H   LYS A 121      31.115  16.361 -12.222  1.00  0.78           H  
ATOM   1953  HA  LYS A 121      31.811  18.569 -10.448  1.00  0.78           H  
ATOM   1954 1HB  LYS A 121      30.666  15.843  -9.859  1.00  0.78           H  
ATOM   1955 2HB  LYS A 121      30.953  17.089  -8.643  1.00  0.78           H  
ATOM   1956 1HG  LYS A 121      29.214  17.447 -11.094  1.00  0.78           H  
ATOM   1957 2HG  LYS A 121      28.638  17.173  -9.436  1.00  0.78           H  
ATOM   1958 1HD  LYS A 121      29.806  19.228  -8.686  1.00  0.78           H  
ATOM   1959 2HD  LYS A 121      30.460  19.477 -10.307  1.00  0.78           H  
ATOM   1960 1HE  LYS A 121      28.170  19.767 -11.176  1.00  0.78           H  
ATOM   1961 2HE  LYS A 121      27.548  19.603  -9.524  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 121      27.863  21.918 -10.136  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 121      28.886  21.518  -8.908  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 121      29.518  21.652 -10.441  1.00  0.78           H  
ATOM   1965  N   ILE A 122      33.818  16.041 -10.630  1.00  0.76           N  
ATOM   1966  CA  ILE A 122      35.192  15.718 -10.312  1.00  0.76           C  
ATOM   1967  C   ILE A 122      36.052  16.861 -10.853  1.00  0.76           C  
ATOM   1968  O   ILE A 122      36.878  17.430 -10.133  1.00  0.76           O  
ATOM   1969  CB  ILE A 122      35.578  14.367 -10.932  1.00  0.76           C  
ATOM   1970  CG1 ILE A 122      34.827  13.269 -10.245  1.00  0.76           C  
ATOM   1971  CG2 ILE A 122      37.090  14.121 -10.842  1.00  0.76           C  
ATOM   1972  CD1 ILE A 122      34.874  12.058 -10.983  1.00  0.76           C  
ATOM   1973  H   ILE A 122      33.297  15.458 -11.286  1.00  0.76           H  
ATOM   1974  HA  ILE A 122      35.312  15.664  -9.233  1.00  0.76           H  
ATOM   1975  HB  ILE A 122      35.269  14.359 -11.977  1.00  0.76           H  
ATOM   1976 1HG1 ILE A 122      35.281  13.071  -9.291  1.00  0.76           H  
ATOM   1977 2HG1 ILE A 122      33.793  13.555 -10.097  1.00  0.76           H  
ATOM   1978 1HG2 ILE A 122      37.332  13.161 -11.300  1.00  0.76           H  
ATOM   1979 2HG2 ILE A 122      37.602  14.908 -11.377  1.00  0.76           H  
ATOM   1980 3HG2 ILE A 122      37.406  14.115  -9.797  1.00  0.76           H  
ATOM   1981 1HD1 ILE A 122      34.334  11.277 -10.457  1.00  0.76           H  
ATOM   1982 2HD1 ILE A 122      34.412  12.262 -11.924  1.00  0.76           H  
ATOM   1983 3HD1 ILE A 122      35.898  11.769 -11.133  1.00  0.76           H  
ATOM   1984  N   ALA A 123      35.780  17.281 -12.098  1.00  0.78           N  
ATOM   1985  CA  ALA A 123      36.541  18.353 -12.735  1.00  0.78           C  
ATOM   1986  C   ALA A 123      36.524  19.635 -11.902  1.00  0.78           C  
ATOM   1987  O   ALA A 123      37.553  20.296 -11.785  1.00  0.78           O  
ATOM   1988  CB  ALA A 123      35.978  18.640 -14.114  1.00  0.78           C  
ATOM   1989  H   ALA A 123      35.064  16.800 -12.646  1.00  0.78           H  
ATOM   1990  HA  ALA A 123      37.573  18.022 -12.836  1.00  0.78           H  
ATOM   1991 1HB  ALA A 123      36.568  19.415 -14.596  1.00  0.78           H  
ATOM   1992 2HB  ALA A 123      36.008  17.734 -14.712  1.00  0.78           H  
ATOM   1993 3HB  ALA A 123      34.957  18.978 -14.031  1.00  0.78           H  
ATOM   1994  N   ASP A 124      35.391  19.944 -11.247  1.00  0.83           N  
ATOM   1995  CA  ASP A 124      35.276  21.128 -10.383  1.00  0.83           C  
ATOM   1996  C   ASP A 124      36.262  21.126  -9.199  1.00  0.83           C  
ATOM   1997  O   ASP A 124      36.513  22.178  -8.605  1.00  0.83           O  
ATOM   1998  CB  ASP A 124      33.852  21.306  -9.822  1.00  0.83           C  
ATOM   1999  CG  ASP A 124      32.787  21.853 -10.824  1.00  0.83           C  
ATOM   2000  OD1 ASP A 124      33.154  22.326 -11.875  1.00  0.83           O  
ATOM   2001  OD2 ASP A 124      31.585  21.820 -10.477  1.00  0.83           O  
ATOM   2002  H   ASP A 124      34.567  19.365 -11.405  1.00  0.83           H  
ATOM   2003  HA  ASP A 124      35.502  22.001 -10.996  1.00  0.83           H  
ATOM   2004 1HB  ASP A 124      33.503  20.343  -9.454  1.00  0.83           H  
ATOM   2005 2HB  ASP A 124      33.895  21.979  -8.968  1.00  0.83           H  
ATOM   2006  N   LYS A 125      36.786  19.953  -8.823  1.00  0.92           N  
ATOM   2007  CA  LYS A 125      37.724  19.839  -7.712  1.00  0.92           C  
ATOM   2008  C   LYS A 125      39.179  19.901  -8.183  1.00  0.92           C  
ATOM   2009  O   LYS A 125      40.075  20.296  -7.431  1.00  0.92           O  
ATOM   2010  CB  LYS A 125      37.535  18.513  -6.975  1.00  0.92           C  
ATOM   2011  CG  LYS A 125      36.190  18.275  -6.353  1.00  0.92           C  
ATOM   2012  CD  LYS A 125      35.871  19.275  -5.266  1.00  0.92           C  
ATOM   2013  CE  LYS A 125      34.588  18.888  -4.561  1.00  0.92           C  
ATOM   2014  NZ  LYS A 125      34.243  19.816  -3.449  1.00  0.92           N  
ATOM   2015  H   LYS A 125      36.562  19.109  -9.346  1.00  0.92           H  
ATOM   2016  HA  LYS A 125      37.551  20.666  -7.026  1.00  0.92           H  
ATOM   2017 1HB  LYS A 125      37.740  17.686  -7.661  1.00  0.92           H  
ATOM   2018 2HB  LYS A 125      38.253  18.461  -6.174  1.00  0.92           H  
ATOM   2019 1HG  LYS A 125      35.413  18.296  -7.127  1.00  0.92           H  
ATOM   2020 2HG  LYS A 125      36.200  17.297  -5.898  1.00  0.92           H  
ATOM   2021 1HD  LYS A 125      36.684  19.298  -4.538  1.00  0.92           H  
ATOM   2022 2HD  LYS A 125      35.760  20.269  -5.703  1.00  0.92           H  
ATOM   2023 1HE  LYS A 125      33.772  18.875  -5.282  1.00  0.92           H  
ATOM   2024 2HE  LYS A 125      34.715  17.894  -4.159  1.00  0.92           H  
ATOM   2025 1HZ  LYS A 125      33.392  19.497  -3.006  1.00  0.92           H  
ATOM   2026 2HZ  LYS A 125      34.995  19.813  -2.770  1.00  0.92           H  
ATOM   2027 3HZ  LYS A 125      34.112  20.748  -3.807  1.00  0.92           H  
ATOM   2028  N   LEU A 126      39.424  19.495  -9.424  1.00  1.04           N  
ATOM   2029  CA  LEU A 126      40.806  19.428  -9.905  1.00  1.04           C  
ATOM   2030  C   LEU A 126      41.355  20.840 -10.241  1.00  1.04           C  
ATOM   2031  O   LEU A 126      40.574  21.713 -10.621  1.00  1.04           O  
ATOM   2032  CB  LEU A 126      40.895  18.557 -11.175  1.00  1.04           C  
ATOM   2033  CG  LEU A 126      40.924  17.053 -10.957  1.00  1.04           C  
ATOM   2034  CD1 LEU A 126      39.652  16.656 -10.417  1.00  1.04           C  
ATOM   2035  CD2 LEU A 126      41.179  16.351 -12.274  1.00  1.04           C  
ATOM   2036  H   LEU A 126      38.641  19.176 -10.003  1.00  1.04           H  
ATOM   2037  HA  LEU A 126      41.387  18.938  -9.137  1.00  1.04           H  
ATOM   2038 1HB  LEU A 126      40.031  18.782 -11.808  1.00  1.04           H  
ATOM   2039 2HB  LEU A 126      41.799  18.832 -11.722  1.00  1.04           H  
ATOM   2040  HG  LEU A 126      41.684  16.794 -10.237  1.00  1.04           H  
ATOM   2041 1HD1 LEU A 126      39.616  15.608 -10.260  1.00  1.04           H  
ATOM   2042 2HD1 LEU A 126      39.465  17.168  -9.479  1.00  1.04           H  
ATOM   2043 3HD1 LEU A 126      38.918  16.934 -11.149  1.00  1.04           H  
ATOM   2044 1HD2 LEU A 126      41.180  15.277 -12.135  1.00  1.04           H  
ATOM   2045 2HD2 LEU A 126      40.398  16.622 -12.993  1.00  1.04           H  
ATOM   2046 3HD2 LEU A 126      42.143  16.662 -12.642  1.00  1.04           H  
ATOM   2047  N   PRO A 127      42.663  21.109 -10.029  1.00  1.16           N  
ATOM   2048  CA  PRO A 127      43.436  22.252 -10.509  1.00  1.16           C  
ATOM   2049  C   PRO A 127      43.434  22.299 -12.032  1.00  1.16           C  
ATOM   2050  O   PRO A 127      43.290  21.264 -12.690  1.00  1.16           O  
ATOM   2051  CB  PRO A 127      44.840  21.980  -9.953  1.00  1.16           C  
ATOM   2052  CG  PRO A 127      44.612  21.108  -8.759  1.00  1.16           C  
ATOM   2053  CD  PRO A 127      43.422  20.262  -9.113  1.00  1.16           C  
ATOM   2054  HA  PRO A 127      43.013  23.178 -10.090  1.00  1.16           H  
ATOM   2055 1HB  PRO A 127      45.464  21.493 -10.722  1.00  1.16           H  
ATOM   2056 2HB  PRO A 127      45.333  22.926  -9.698  1.00  1.16           H  
ATOM   2057 1HG  PRO A 127      45.516  20.501  -8.561  1.00  1.16           H  
ATOM   2058 2HG  PRO A 127      44.439  21.721  -7.864  1.00  1.16           H  
ATOM   2059 1HD  PRO A 127      43.729  19.374  -9.613  1.00  1.16           H  
ATOM   2060 2HD  PRO A 127      42.869  20.082  -8.186  1.00  1.16           H  
ATOM   2061  N   GLY A 128      43.587  23.484 -12.600  1.00  1.25           N  
ATOM   2062  CA  GLY A 128      43.592  23.606 -14.054  1.00  1.25           C  
ATOM   2063  C   GLY A 128      44.965  23.309 -14.656  1.00  1.25           C  
ATOM   2064  O   GLY A 128      45.865  22.860 -13.942  1.00  1.25           O  
ATOM   2065  H   GLY A 128      43.706  24.309 -12.030  1.00  1.25           H  
ATOM   2066 1HA  GLY A 128      42.869  22.919 -14.475  1.00  1.25           H  
ATOM   2067 2HA  GLY A 128      43.274  24.612 -14.304  1.00  1.25           H  
ATOM   2068  N   GLU A 129      45.142  23.561 -15.967  1.00  1.27           N  
ATOM   2069  CA  GLU A 129      44.111  24.102 -16.871  1.00  1.27           C  
ATOM   2070  C   GLU A 129      43.082  23.069 -17.355  1.00  1.27           C  
ATOM   2071  O   GLU A 129      41.874  23.312 -17.319  1.00  1.27           O  
ATOM   2072  CB  GLU A 129      44.789  24.725 -18.091  1.00  1.27           C  
ATOM   2073  CG  GLU A 129      45.608  25.980 -17.773  1.00  1.27           C  
ATOM   2074  CD  GLU A 129      46.311  26.571 -18.980  1.00  1.27           C  
ATOM   2075  OE1 GLU A 129      46.239  25.990 -20.036  1.00  1.27           O  
ATOM   2076  OE2 GLU A 129      46.918  27.607 -18.836  1.00  1.27           O  
ATOM   2077  H   GLU A 129      46.054  23.376 -16.357  1.00  1.27           H  
ATOM   2078  HA  GLU A 129      43.576  24.900 -16.368  1.00  1.27           H  
ATOM   2079 1HB  GLU A 129      45.454  23.994 -18.550  1.00  1.27           H  
ATOM   2080 2HB  GLU A 129      44.034  24.990 -18.831  1.00  1.27           H  
ATOM   2081 1HG  GLU A 129      44.943  26.733 -17.354  1.00  1.27           H  
ATOM   2082 2HG  GLU A 129      46.350  25.729 -17.016  1.00  1.27           H  
ATOM   2083  N   ASN A 130      43.542  21.888 -17.754  1.00  1.23           N  
ATOM   2084  CA  ASN A 130      42.651  20.895 -18.362  1.00  1.23           C  
ATOM   2085  C   ASN A 130      41.905  20.026 -17.349  1.00  1.23           C  
ATOM   2086  O   ASN A 130      42.062  18.801 -17.307  1.00  1.23           O  
ATOM   2087  CB  ASN A 130      43.445  20.040 -19.323  1.00  1.23           C  
ATOM   2088  CG  ASN A 130      43.966  20.844 -20.482  1.00  1.23           C  
ATOM   2089  OD1 ASN A 130      43.258  21.702 -21.023  1.00  1.23           O  
ATOM   2090  ND2 ASN A 130      45.189  20.590 -20.870  1.00  1.23           N  
ATOM   2091  H   ASN A 130      44.532  21.707 -17.705  1.00  1.23           H  
ATOM   2092  HA  ASN A 130      41.894  21.432 -18.936  1.00  1.23           H  
ATOM   2093 1HB  ASN A 130      44.281  19.574 -18.801  1.00  1.23           H  
ATOM   2094 2HB  ASN A 130      42.814  19.246 -19.711  1.00  1.23           H  
ATOM   2095 1HD2 ASN A 130      45.586  21.097 -21.635  1.00  1.23           H  
ATOM   2096 2HD2 ASN A 130      45.726  19.886 -20.405  1.00  1.23           H  
ATOM   2097  N   ARG A 131      41.057  20.676 -16.561  1.00  1.13           N  
ATOM   2098  CA  ARG A 131      40.315  20.019 -15.487  1.00  1.13           C  
ATOM   2099  C   ARG A 131      39.405  18.902 -15.976  1.00  1.13           C  
ATOM   2100  O   ARG A 131      39.341  17.824 -15.380  1.00  1.13           O  
ATOM   2101  CB  ARG A 131      39.446  21.037 -14.788  1.00  1.13           C  
ATOM   2102  CG  ARG A 131      40.175  22.044 -13.989  1.00  1.13           C  
ATOM   2103  CD  ARG A 131      39.272  22.916 -13.229  1.00  1.13           C  
ATOM   2104  NE  ARG A 131      39.995  23.762 -12.301  1.00  1.13           N  
ATOM   2105  CZ  ARG A 131      40.337  25.047 -12.504  1.00  1.13           C  
ATOM   2106  NH1 ARG A 131      40.020  25.647 -13.629  1.00  1.13           N  
ATOM   2107  NH2 ARG A 131      40.990  25.712 -11.565  1.00  1.13           N  
ATOM   2108  H   ARG A 131      40.988  21.685 -16.704  1.00  1.13           H  
ATOM   2109  HA  ARG A 131      41.028  19.610 -14.772  1.00  1.13           H  
ATOM   2110 1HB  ARG A 131      38.838  21.566 -15.515  1.00  1.13           H  
ATOM   2111 2HB  ARG A 131      38.772  20.522 -14.107  1.00  1.13           H  
ATOM   2112 1HG  ARG A 131      40.846  21.547 -13.298  1.00  1.13           H  
ATOM   2113 2HG  ARG A 131      40.725  22.669 -14.672  1.00  1.13           H  
ATOM   2114 1HD  ARG A 131      38.722  23.555 -13.916  1.00  1.13           H  
ATOM   2115 2HD  ARG A 131      38.581  22.316 -12.657  1.00  1.13           H  
ATOM   2116  HE  ARG A 131      40.274  23.305 -11.423  1.00  1.13           H  
ATOM   2117 1HH1 ARG A 131      39.518  25.140 -14.346  1.00  1.13           H  
ATOM   2118 2HH1 ARG A 131      40.276  26.611 -13.779  1.00  1.13           H  
ATOM   2119 1HH2 ARG A 131      41.216  25.258 -10.690  1.00  1.13           H  
ATOM   2120 2HH2 ARG A 131      41.240  26.680 -11.712  1.00  1.13           H  
ATOM   2121  N   LEU A 132      38.712  19.163 -17.079  1.00  1.01           N  
ATOM   2122  CA  LEU A 132      37.768  18.203 -17.617  1.00  1.01           C  
ATOM   2123  C   LEU A 132      38.439  16.977 -18.174  1.00  1.01           C  
ATOM   2124  O   LEU A 132      38.027  15.851 -17.894  1.00  1.01           O  
ATOM   2125  CB  LEU A 132      36.919  18.832 -18.707  1.00  1.01           C  
ATOM   2126  CG  LEU A 132      35.936  17.879 -19.323  1.00  1.01           C  
ATOM   2127  CD1 LEU A 132      35.025  17.363 -18.232  1.00  1.01           C  
ATOM   2128  CD2 LEU A 132      35.141  18.592 -20.399  1.00  1.01           C  
ATOM   2129  H   LEU A 132      38.833  20.056 -17.532  1.00  1.01           H  
ATOM   2130  HA  LEU A 132      37.110  17.886 -16.811  1.00  1.01           H  
ATOM   2131 1HB  LEU A 132      36.364  19.669 -18.287  1.00  1.01           H  
ATOM   2132 2HB  LEU A 132      37.572  19.201 -19.498  1.00  1.01           H  
ATOM   2133  HG  LEU A 132      36.466  17.037 -19.758  1.00  1.01           H  
ATOM   2134 1HD1 LEU A 132      34.304  16.673 -18.655  1.00  1.01           H  
ATOM   2135 2HD1 LEU A 132      35.621  16.855 -17.475  1.00  1.01           H  
ATOM   2136 3HD1 LEU A 132      34.495  18.197 -17.775  1.00  1.01           H  
ATOM   2137 1HD2 LEU A 132      34.424  17.911 -20.842  1.00  1.01           H  
ATOM   2138 2HD2 LEU A 132      34.605  19.434 -19.951  1.00  1.01           H  
ATOM   2139 3HD2 LEU A 132      35.819  18.957 -21.169  1.00  1.01           H  
ATOM   2140  N   GLU A 133      39.472  17.178 -18.987  1.00  0.92           N  
ATOM   2141  CA  GLU A 133      40.101  16.028 -19.598  1.00  0.92           C  
ATOM   2142  C   GLU A 133      40.688  15.135 -18.523  1.00  0.92           C  
ATOM   2143  O   GLU A 133      40.549  13.915 -18.595  1.00  0.92           O  
ATOM   2144  CB  GLU A 133      41.182  16.460 -20.587  1.00  0.92           C  
ATOM   2145  CG  GLU A 133      40.648  17.129 -21.851  1.00  0.92           C  
ATOM   2146  CD  GLU A 133      41.743  17.602 -22.785  1.00  0.92           C  
ATOM   2147  OE1 GLU A 133      42.891  17.547 -22.408  1.00  0.92           O  
ATOM   2148  OE2 GLU A 133      41.426  18.010 -23.878  1.00  0.92           O  
ATOM   2149  H   GLU A 133      39.798  18.111 -19.178  1.00  0.92           H  
ATOM   2150  HA  GLU A 133      39.347  15.463 -20.140  1.00  0.92           H  
ATOM   2151 1HB  GLU A 133      41.858  17.154 -20.095  1.00  0.92           H  
ATOM   2152 2HB  GLU A 133      41.769  15.590 -20.884  1.00  0.92           H  
ATOM   2153 1HG  GLU A 133      40.012  16.422 -22.381  1.00  0.92           H  
ATOM   2154 2HG  GLU A 133      40.034  17.981 -21.558  1.00  0.92           H  
ATOM   2155  N   LYS A 134      41.278  15.725 -17.479  1.00  0.85           N  
ATOM   2156  CA  LYS A 134      41.827  14.897 -16.420  1.00  0.85           C  
ATOM   2157  C   LYS A 134      40.720  14.122 -15.704  1.00  0.85           C  
ATOM   2158  O   LYS A 134      40.863  12.931 -15.418  1.00  0.85           O  
ATOM   2159  CB  LYS A 134      42.598  15.762 -15.437  1.00  0.85           C  
ATOM   2160  CG  LYS A 134      43.914  16.317 -15.954  1.00  0.85           C  
ATOM   2161  CD  LYS A 134      44.641  17.018 -14.836  1.00  0.85           C  
ATOM   2162  CE  LYS A 134      43.955  18.319 -14.483  1.00  0.85           C  
ATOM   2163  NZ  LYS A 134      44.615  19.012 -13.370  1.00  0.85           N  
ATOM   2164  H   LYS A 134      41.379  16.742 -17.435  1.00  0.85           H  
ATOM   2165  HA  LYS A 134      42.514  14.175 -16.866  1.00  0.85           H  
ATOM   2166 1HB  LYS A 134      41.975  16.616 -15.160  1.00  0.85           H  
ATOM   2167 2HB  LYS A 134      42.806  15.191 -14.532  1.00  0.85           H  
ATOM   2168 1HG  LYS A 134      44.530  15.502 -16.332  1.00  0.85           H  
ATOM   2169 2HG  LYS A 134      43.727  17.018 -16.762  1.00  0.85           H  
ATOM   2170 1HD  LYS A 134      44.635  16.389 -13.962  1.00  0.85           H  
ATOM   2171 2HD  LYS A 134      45.673  17.217 -15.122  1.00  0.85           H  
ATOM   2172 1HE  LYS A 134      43.960  18.973 -15.353  1.00  0.85           H  
ATOM   2173 2HE  LYS A 134      42.926  18.116 -14.212  1.00  0.85           H  
ATOM   2174 1HZ  LYS A 134      44.106  19.869 -13.171  1.00  0.85           H  
ATOM   2175 2HZ  LYS A 134      44.588  18.429 -12.545  1.00  0.85           H  
ATOM   2176 3HZ  LYS A 134      45.561  19.243 -13.607  1.00  0.85           H  
ATOM   2177  N   ALA A 135      39.573  14.766 -15.455  1.00  0.82           N  
ATOM   2178  CA  ALA A 135      38.480  14.060 -14.796  1.00  0.82           C  
ATOM   2179  C   ALA A 135      38.024  12.869 -15.630  1.00  0.82           C  
ATOM   2180  O   ALA A 135      37.747  11.782 -15.102  1.00  0.82           O  
ATOM   2181  CB  ALA A 135      37.320  14.996 -14.588  1.00  0.82           C  
ATOM   2182  H   ALA A 135      39.466  15.756 -15.687  1.00  0.82           H  
ATOM   2183  HA  ALA A 135      38.837  13.694 -13.834  1.00  0.82           H  
ATOM   2184 1HB  ALA A 135      36.505  14.478 -14.083  1.00  0.82           H  
ATOM   2185 2HB  ALA A 135      37.649  15.834 -13.983  1.00  0.82           H  
ATOM   2186 3HB  ALA A 135      36.968  15.362 -15.551  1.00  0.82           H  
ATOM   2187  N   ARG A 136      37.973  13.072 -16.950  1.00  0.81           N  
ATOM   2188  CA  ARG A 136      37.551  12.026 -17.858  1.00  0.81           C  
ATOM   2189  C   ARG A 136      38.560  10.892 -17.910  1.00  0.81           C  
ATOM   2190  O   ARG A 136      38.177   9.728 -17.810  1.00  0.81           O  
ATOM   2191  CB  ARG A 136      37.361  12.594 -19.257  1.00  0.81           C  
ATOM   2192  CG  ARG A 136      36.146  13.493 -19.430  1.00  0.81           C  
ATOM   2193  CD  ARG A 136      36.067  14.050 -20.800  1.00  0.81           C  
ATOM   2194  NE  ARG A 136      34.927  14.932 -20.969  1.00  0.81           N  
ATOM   2195  CZ  ARG A 136      33.685  14.520 -21.285  1.00  0.81           C  
ATOM   2196  NH1 ARG A 136      33.458  13.240 -21.468  1.00  0.81           N  
ATOM   2197  NH2 ARG A 136      32.702  15.403 -21.415  1.00  0.81           N  
ATOM   2198  H   ARG A 136      38.209  13.993 -17.324  1.00  0.81           H  
ATOM   2199  HA  ARG A 136      36.598  11.630 -17.510  1.00  0.81           H  
ATOM   2200 1HB  ARG A 136      38.237  13.177 -19.528  1.00  0.81           H  
ATOM   2201 2HB  ARG A 136      37.280  11.774 -19.973  1.00  0.81           H  
ATOM   2202 1HG  ARG A 136      35.243  12.915 -19.242  1.00  0.81           H  
ATOM   2203 2HG  ARG A 136      36.207  14.319 -18.727  1.00  0.81           H  
ATOM   2204 1HD  ARG A 136      36.972  14.627 -20.996  1.00  0.81           H  
ATOM   2205 2HD  ARG A 136      35.988  13.241 -21.523  1.00  0.81           H  
ATOM   2206  HE  ARG A 136      35.074  15.923 -20.833  1.00  0.81           H  
ATOM   2207 1HH1 ARG A 136      34.202  12.571 -21.371  1.00  0.81           H  
ATOM   2208 2HH1 ARG A 136      32.512  12.914 -21.706  1.00  0.81           H  
ATOM   2209 1HH2 ARG A 136      32.874  16.385 -21.274  1.00  0.81           H  
ATOM   2210 2HH2 ARG A 136      31.747  15.089 -21.653  1.00  0.81           H  
ATOM   2211  N   GLU A 137      39.857  11.215 -17.979  1.00  0.81           N  
ATOM   2212  CA  GLU A 137      40.866  10.163 -18.053  1.00  0.81           C  
ATOM   2213  C   GLU A 137      40.857   9.293 -16.806  1.00  0.81           C  
ATOM   2214  O   GLU A 137      40.984   8.068 -16.889  1.00  0.81           O  
ATOM   2215  CB  GLU A 137      42.271  10.742 -18.275  1.00  0.81           C  
ATOM   2216  CG  GLU A 137      42.520  11.323 -19.686  1.00  0.81           C  
ATOM   2217  CD  GLU A 137      43.921  11.893 -19.872  1.00  0.81           C  
ATOM   2218  OE1 GLU A 137      44.660  11.950 -18.915  1.00  0.81           O  
ATOM   2219  OE2 GLU A 137      44.247  12.262 -20.978  1.00  0.81           O  
ATOM   2220  H   GLU A 137      40.135  12.194 -18.033  1.00  0.81           H  
ATOM   2221  HA  GLU A 137      40.626   9.528 -18.907  1.00  0.81           H  
ATOM   2222 1HB  GLU A 137      42.442  11.547 -17.554  1.00  0.81           H  
ATOM   2223 2HB  GLU A 137      43.018   9.972 -18.089  1.00  0.81           H  
ATOM   2224 1HG  GLU A 137      42.364  10.532 -20.419  1.00  0.81           H  
ATOM   2225 2HG  GLU A 137      41.788  12.103 -19.881  1.00  0.81           H  
ATOM   2226  N   ILE A 138      40.646   9.908 -15.648  1.00  0.82           N  
ATOM   2227  CA  ILE A 138      40.610   9.141 -14.419  1.00  0.82           C  
ATOM   2228  C   ILE A 138      39.429   8.183 -14.418  1.00  0.82           C  
ATOM   2229  O   ILE A 138      39.585   6.993 -14.119  1.00  0.82           O  
ATOM   2230  CB  ILE A 138      40.509  10.064 -13.215  1.00  0.82           C  
ATOM   2231  CG1 ILE A 138      41.794  10.866 -13.068  1.00  0.82           C  
ATOM   2232  CG2 ILE A 138      40.284   9.218 -12.004  1.00  0.82           C  
ATOM   2233  CD1 ILE A 138      41.655  11.995 -12.124  1.00  0.82           C  
ATOM   2234  H   ILE A 138      40.553  10.926 -15.621  1.00  0.82           H  
ATOM   2235  HA  ILE A 138      41.527   8.562 -14.342  1.00  0.82           H  
ATOM   2236  HB  ILE A 138      39.684  10.769 -13.346  1.00  0.82           H  
ATOM   2237 1HG1 ILE A 138      42.578  10.210 -12.702  1.00  0.82           H  
ATOM   2238 2HG1 ILE A 138      42.090  11.254 -14.039  1.00  0.82           H  
ATOM   2239 1HG2 ILE A 138      40.221   9.856 -11.138  1.00  0.82           H  
ATOM   2240 2HG2 ILE A 138      39.364   8.654 -12.118  1.00  0.82           H  
ATOM   2241 3HG2 ILE A 138      41.104   8.534 -11.892  1.00  0.82           H  
ATOM   2242 1HD1 ILE A 138      42.595  12.535 -12.044  1.00  0.82           H  
ATOM   2243 2HD1 ILE A 138      40.878  12.670 -12.486  1.00  0.82           H  
ATOM   2244 3HD1 ILE A 138      41.376  11.601 -11.161  1.00  0.82           H  
ATOM   2245  N   LEU A 139      38.248   8.681 -14.774  1.00  0.86           N  
ATOM   2246  CA  LEU A 139      37.092   7.808 -14.816  1.00  0.86           C  
ATOM   2247  C   LEU A 139      37.218   6.724 -15.882  1.00  0.86           C  
ATOM   2248  O   LEU A 139      36.831   5.581 -15.636  1.00  0.86           O  
ATOM   2249  CB  LEU A 139      35.833   8.632 -15.025  1.00  0.86           C  
ATOM   2250  CG  LEU A 139      35.420   9.472 -13.837  1.00  0.86           C  
ATOM   2251  CD1 LEU A 139      34.326  10.344 -14.283  1.00  0.86           C  
ATOM   2252  CD2 LEU A 139      34.992   8.553 -12.685  1.00  0.86           C  
ATOM   2253  H   LEU A 139      38.150   9.672 -15.013  1.00  0.86           H  
ATOM   2254  HA  LEU A 139      37.009   7.319 -13.849  1.00  0.86           H  
ATOM   2255 1HB  LEU A 139      36.010   9.312 -15.865  1.00  0.86           H  
ATOM   2256 2HB  LEU A 139      35.011   7.969 -15.284  1.00  0.86           H  
ATOM   2257  HG  LEU A 139      36.249  10.105 -13.505  1.00  0.86           H  
ATOM   2258 1HD1 LEU A 139      33.989  10.961 -13.501  1.00  0.86           H  
ATOM   2259 2HD1 LEU A 139      34.734  10.948 -15.078  1.00  0.86           H  
ATOM   2260 3HD1 LEU A 139      33.495   9.744 -14.645  1.00  0.86           H  
ATOM   2261 1HD2 LEU A 139      34.679   9.153 -11.833  1.00  0.86           H  
ATOM   2262 2HD2 LEU A 139      34.164   7.928 -13.012  1.00  0.86           H  
ATOM   2263 3HD2 LEU A 139      35.831   7.921 -12.393  1.00  0.86           H  
ATOM   2264  N   ASP A 140      37.788   7.049 -17.051  1.00  0.90           N  
ATOM   2265  CA  ASP A 140      37.960   6.048 -18.102  1.00  0.90           C  
ATOM   2266  C   ASP A 140      38.881   4.927 -17.628  1.00  0.90           C  
ATOM   2267  O   ASP A 140      38.639   3.747 -17.900  1.00  0.90           O  
ATOM   2268  CB  ASP A 140      38.548   6.674 -19.376  1.00  0.90           C  
ATOM   2269  CG  ASP A 140      37.570   7.574 -20.178  1.00  0.90           C  
ATOM   2270  OD1 ASP A 140      36.385   7.536 -19.929  1.00  0.90           O  
ATOM   2271  OD2 ASP A 140      38.037   8.276 -21.053  1.00  0.90           O  
ATOM   2272  H   ASP A 140      38.086   8.006 -17.222  1.00  0.90           H  
ATOM   2273  HA  ASP A 140      36.986   5.619 -18.337  1.00  0.90           H  
ATOM   2274 1HB  ASP A 140      39.410   7.281 -19.096  1.00  0.90           H  
ATOM   2275 2HB  ASP A 140      38.909   5.885 -20.031  1.00  0.90           H  
ATOM   2276  N   LEU A 141      39.929   5.288 -16.878  1.00  0.97           N  
ATOM   2277  CA  LEU A 141      40.858   4.304 -16.339  1.00  0.97           C  
ATOM   2278  C   LEU A 141      40.127   3.377 -15.380  1.00  0.97           C  
ATOM   2279  O   LEU A 141      40.193   2.150 -15.514  1.00  0.97           O  
ATOM   2280  CB  LEU A 141      42.020   5.021 -15.620  1.00  0.97           C  
ATOM   2281  CG  LEU A 141      43.063   4.139 -14.911  1.00  0.97           C  
ATOM   2282  CD1 LEU A 141      43.721   3.223 -15.917  1.00  0.97           C  
ATOM   2283  CD2 LEU A 141      44.110   5.048 -14.263  1.00  0.97           C  
ATOM   2284  H   LEU A 141      40.106   6.279 -16.704  1.00  0.97           H  
ATOM   2285  HA  LEU A 141      41.259   3.714 -17.158  1.00  0.97           H  
ATOM   2286 1HB  LEU A 141      42.541   5.640 -16.348  1.00  0.97           H  
ATOM   2287 2HB  LEU A 141      41.597   5.681 -14.867  1.00  0.97           H  
ATOM   2288  HG  LEU A 141      42.582   3.530 -14.147  1.00  0.97           H  
ATOM   2289 1HD1 LEU A 141      44.467   2.607 -15.413  1.00  0.97           H  
ATOM   2290 2HD1 LEU A 141      42.967   2.579 -16.374  1.00  0.97           H  
ATOM   2291 3HD1 LEU A 141      44.207   3.820 -16.686  1.00  0.97           H  
ATOM   2292 1HD2 LEU A 141      44.869   4.442 -13.769  1.00  0.97           H  
ATOM   2293 2HD2 LEU A 141      44.587   5.653 -15.033  1.00  0.97           H  
ATOM   2294 3HD2 LEU A 141      43.629   5.703 -13.533  1.00  0.97           H  
ATOM   2295  N   LEU A 142      39.384   3.963 -14.447  1.00  1.06           N  
ATOM   2296  CA  LEU A 142      38.646   3.182 -13.472  1.00  1.06           C  
ATOM   2297  C   LEU A 142      37.566   2.299 -14.081  1.00  1.06           C  
ATOM   2298  O   LEU A 142      37.431   1.129 -13.706  1.00  1.06           O  
ATOM   2299  CB  LEU A 142      38.000   4.142 -12.494  1.00  1.06           C  
ATOM   2300  CG  LEU A 142      38.914   4.805 -11.557  1.00  1.06           C  
ATOM   2301  CD1 LEU A 142      38.209   5.900 -10.858  1.00  1.06           C  
ATOM   2302  CD2 LEU A 142      39.339   3.784 -10.567  1.00  1.06           C  
ATOM   2303  H   LEU A 142      39.354   4.984 -14.402  1.00  1.06           H  
ATOM   2304  HA  LEU A 142      39.353   2.548 -12.943  1.00  1.06           H  
ATOM   2305 1HB  LEU A 142      37.460   4.908 -13.050  1.00  1.06           H  
ATOM   2306 2HB  LEU A 142      37.317   3.595 -11.902  1.00  1.06           H  
ATOM   2307  HG  LEU A 142      39.776   5.220 -12.091  1.00  1.06           H  
ATOM   2308 1HD1 LEU A 142      38.897   6.360 -10.164  1.00  1.06           H  
ATOM   2309 2HD1 LEU A 142      37.880   6.630 -11.590  1.00  1.06           H  
ATOM   2310 3HD1 LEU A 142      37.351   5.505 -10.320  1.00  1.06           H  
ATOM   2311 1HD2 LEU A 142      39.990   4.242  -9.860  1.00  1.06           H  
ATOM   2312 2HD2 LEU A 142      38.459   3.394 -10.057  1.00  1.06           H  
ATOM   2313 3HD2 LEU A 142      39.846   2.978 -11.075  1.00  1.06           H  
ATOM   2314  N   GLU A 143      36.813   2.826 -15.044  1.00  1.17           N  
ATOM   2315  CA  GLU A 143      35.752   2.036 -15.644  1.00  1.17           C  
ATOM   2316  C   GLU A 143      36.361   0.885 -16.418  1.00  1.17           C  
ATOM   2317  O   GLU A 143      35.913  -0.256 -16.297  1.00  1.17           O  
ATOM   2318  CB  GLU A 143      34.853   2.889 -16.545  1.00  1.17           C  
ATOM   2319  CG  GLU A 143      33.641   2.126 -17.081  1.00  1.17           C  
ATOM   2320  CD  GLU A 143      32.657   2.969 -17.867  1.00  1.17           C  
ATOM   2321  OE1 GLU A 143      33.029   3.525 -18.872  1.00  1.17           O  
ATOM   2322  OE2 GLU A 143      31.532   3.067 -17.437  1.00  1.17           O  
ATOM   2323  H   GLU A 143      36.954   3.790 -15.337  1.00  1.17           H  
ATOM   2324  HA  GLU A 143      35.137   1.617 -14.850  1.00  1.17           H  
ATOM   2325 1HB  GLU A 143      34.500   3.760 -15.993  1.00  1.17           H  
ATOM   2326 2HB  GLU A 143      35.435   3.255 -17.395  1.00  1.17           H  
ATOM   2327 1HG  GLU A 143      34.012   1.345 -17.722  1.00  1.17           H  
ATOM   2328 2HG  GLU A 143      33.122   1.654 -16.247  1.00  1.17           H  
ATOM   2329  N   GLY A 144      37.413   1.176 -17.185  1.00  1.29           N  
ATOM   2330  CA  GLY A 144      38.090   0.176 -17.985  1.00  1.29           C  
ATOM   2331  C   GLY A 144      38.556  -0.976 -17.113  1.00  1.29           C  
ATOM   2332  O   GLY A 144      38.313  -2.144 -17.431  1.00  1.29           O  
ATOM   2333  H   GLY A 144      37.754   2.136 -17.245  1.00  1.29           H  
ATOM   2334 1HA  GLY A 144      37.417  -0.190 -18.759  1.00  1.29           H  
ATOM   2335 2HA  GLY A 144      38.945   0.636 -18.480  1.00  1.29           H  
ATOM   2336  N   LEU A 145      39.223  -0.652 -16.008  1.00  1.43           N  
ATOM   2337  CA  LEU A 145      39.723  -1.674 -15.106  1.00  1.43           C  
ATOM   2338  C   LEU A 145      38.591  -2.505 -14.486  1.00  1.43           C  
ATOM   2339  O   LEU A 145      38.711  -3.728 -14.412  1.00  1.43           O  
ATOM   2340  CB  LEU A 145      40.606  -0.994 -14.066  1.00  1.43           C  
ATOM   2341  CG  LEU A 145      41.945  -0.450 -14.670  1.00  1.43           C  
ATOM   2342  CD1 LEU A 145      42.689   0.406 -13.668  1.00  1.43           C  
ATOM   2343  CD2 LEU A 145      42.795  -1.628 -15.095  1.00  1.43           C  
ATOM   2344  H   LEU A 145      39.405   0.332 -15.796  1.00  1.43           H  
ATOM   2345  HA  LEU A 145      40.353  -2.350 -15.683  1.00  1.43           H  
ATOM   2346 1HB  LEU A 145      40.051  -0.149 -13.668  1.00  1.43           H  
ATOM   2347 2HB  LEU A 145      40.832  -1.696 -13.262  1.00  1.43           H  
ATOM   2348  HG  LEU A 145      41.724   0.168 -15.540  1.00  1.43           H  
ATOM   2349 1HD1 LEU A 145      43.610   0.769 -14.112  1.00  1.43           H  
ATOM   2350 2HD1 LEU A 145      42.065   1.253 -13.391  1.00  1.43           H  
ATOM   2351 3HD1 LEU A 145      42.923  -0.186 -12.799  1.00  1.43           H  
ATOM   2352 1HD2 LEU A 145      43.724  -1.264 -15.533  1.00  1.43           H  
ATOM   2353 2HD2 LEU A 145      43.020  -2.249 -14.226  1.00  1.43           H  
ATOM   2354 3HD2 LEU A 145      42.252  -2.221 -15.832  1.00  1.43           H  
ATOM   2355  N   VAL A 146      37.463  -1.881 -14.130  1.00  1.60           N  
ATOM   2356  CA  VAL A 146      36.344  -2.662 -13.602  1.00  1.60           C  
ATOM   2357  C   VAL A 146      35.785  -3.609 -14.654  1.00  1.60           C  
ATOM   2358  O   VAL A 146      35.470  -4.759 -14.348  1.00  1.60           O  
ATOM   2359  CB  VAL A 146      35.220  -1.779 -13.070  1.00  1.60           C  
ATOM   2360  CG1 VAL A 146      34.013  -2.622 -12.744  1.00  1.60           C  
ATOM   2361  CG2 VAL A 146      35.688  -1.121 -11.829  1.00  1.60           C  
ATOM   2362  H   VAL A 146      37.388  -0.864 -14.194  1.00  1.60           H  
ATOM   2363  HA  VAL A 146      36.713  -3.256 -12.767  1.00  1.60           H  
ATOM   2364  HB  VAL A 146      34.942  -1.036 -13.822  1.00  1.60           H  
ATOM   2365 1HG1 VAL A 146      33.232  -1.974 -12.358  1.00  1.60           H  
ATOM   2366 2HG1 VAL A 146      33.661  -3.124 -13.645  1.00  1.60           H  
ATOM   2367 3HG1 VAL A 146      34.277  -3.369 -11.991  1.00  1.60           H  
ATOM   2368 1HG2 VAL A 146      34.884  -0.509 -11.439  1.00  1.60           H  
ATOM   2369 2HG2 VAL A 146      35.957  -1.877 -11.089  1.00  1.60           H  
ATOM   2370 3HG2 VAL A 146      36.553  -0.510 -12.053  1.00  1.60           H  
ATOM   2371  N   ILE A 147      35.658  -3.136 -15.890  1.00  1.79           N  
ATOM   2372  CA  ILE A 147      35.154  -3.968 -16.972  1.00  1.79           C  
ATOM   2373  C   ILE A 147      36.108  -5.142 -17.171  1.00  1.79           C  
ATOM   2374  O   ILE A 147      35.683  -6.290 -17.351  1.00  1.79           O  
ATOM   2375  CB  ILE A 147      35.041  -3.165 -18.271  1.00  1.79           C  
ATOM   2376  CG1 ILE A 147      33.948  -2.119 -18.133  1.00  1.79           C  
ATOM   2377  CG2 ILE A 147      34.725  -4.110 -19.429  1.00  1.79           C  
ATOM   2378  CD1 ILE A 147      33.995  -1.102 -19.222  1.00  1.79           C  
ATOM   2379  H   ILE A 147      35.912  -2.165 -16.079  1.00  1.79           H  
ATOM   2380  HA  ILE A 147      34.175  -4.348 -16.704  1.00  1.79           H  
ATOM   2381  HB  ILE A 147      35.978  -2.646 -18.464  1.00  1.79           H  
ATOM   2382 1HG1 ILE A 147      32.977  -2.606 -18.153  1.00  1.79           H  
ATOM   2383 2HG1 ILE A 147      34.057  -1.611 -17.180  1.00  1.79           H  
ATOM   2384 1HG2 ILE A 147      34.647  -3.541 -20.353  1.00  1.79           H  
ATOM   2385 2HG2 ILE A 147      35.524  -4.845 -19.522  1.00  1.79           H  
ATOM   2386 3HG2 ILE A 147      33.781  -4.621 -19.237  1.00  1.79           H  
ATOM   2387 1HD1 ILE A 147      33.206  -0.377 -19.072  1.00  1.79           H  
ATOM   2388 2HD1 ILE A 147      34.958  -0.594 -19.194  1.00  1.79           H  
ATOM   2389 3HD1 ILE A 147      33.868  -1.590 -20.184  1.00  1.79           H  
ATOM   2390  N   ASP A 148      37.413  -4.865 -17.135  1.00  2.03           N  
ATOM   2391  CA  ASP A 148      38.396  -5.918 -17.302  1.00  2.03           C  
ATOM   2392  C   ASP A 148      38.223  -6.943 -16.171  1.00  2.03           C  
ATOM   2393  O   ASP A 148      38.284  -8.146 -16.418  1.00  2.03           O  
ATOM   2394  CB  ASP A 148      39.807  -5.297 -17.281  1.00  2.03           C  
ATOM   2395  CG  ASP A 148      40.957  -6.191 -17.791  1.00  2.03           C  
ATOM   2396  OD1 ASP A 148      40.969  -6.515 -18.979  1.00  2.03           O  
ATOM   2397  OD2 ASP A 148      41.817  -6.533 -17.012  1.00  2.03           O  
ATOM   2398  H   ASP A 148      37.724  -3.902 -17.012  1.00  2.03           H  
ATOM   2399  HA  ASP A 148      38.230  -6.412 -18.257  1.00  2.03           H  
ATOM   2400 1HB  ASP A 148      39.794  -4.375 -17.868  1.00  2.03           H  
ATOM   2401 2HB  ASP A 148      40.040  -5.005 -16.255  1.00  2.03           H  
ATOM   2402  N   TRP A 149      37.892  -6.487 -14.953  1.00  2.34           N  
ATOM   2403  CA  TRP A 149      37.665  -7.411 -13.842  1.00  2.34           C  
ATOM   2404  C   TRP A 149      36.375  -8.199 -14.024  1.00  2.34           C  
ATOM   2405  O   TRP A 149      36.316  -9.403 -13.762  1.00  2.34           O  
ATOM   2406  CB  TRP A 149      37.551  -6.675 -12.511  1.00  2.34           C  
ATOM   2407  CG  TRP A 149      38.790  -6.132 -11.990  1.00  2.34           C  
ATOM   2408  CD1 TRP A 149      39.994  -6.019 -12.609  1.00  2.34           C  
ATOM   2409  CD2 TRP A 149      38.961  -5.618 -10.674  1.00  2.34           C  
ATOM   2410  NE1 TRP A 149      40.898  -5.462 -11.759  1.00  2.34           N  
ATOM   2411  CE2 TRP A 149      40.276  -5.215 -10.566  1.00  2.34           C  
ATOM   2412  CE3 TRP A 149      38.099  -5.475  -9.576  1.00  2.34           C  
ATOM   2413  CZ2 TRP A 149      40.759  -4.687  -9.426  1.00  2.34           C  
ATOM   2414  CZ3 TRP A 149      38.597  -4.944  -8.415  1.00  2.34           C  
ATOM   2415  CH2 TRP A 149      39.885  -4.569  -8.348  1.00  2.34           C  
ATOM   2416  H   TRP A 149      37.864  -5.481 -14.784  1.00  2.34           H  
ATOM   2417  HA  TRP A 149      38.502  -8.108 -13.795  1.00  2.34           H  
ATOM   2418 1HB  TRP A 149      36.846  -5.856 -12.612  1.00  2.34           H  
ATOM   2419 2HB  TRP A 149      37.144  -7.354 -11.766  1.00  2.34           H  
ATOM   2420  HD1 TRP A 149      40.202  -6.324 -13.632  1.00  2.34           H  
ATOM   2421  HE1 TRP A 149      41.866  -5.268 -11.968  1.00  2.34           H  
ATOM   2422  HE3 TRP A 149      37.057  -5.786  -9.643  1.00  2.34           H  
ATOM   2423  HZ2 TRP A 149      41.794  -4.374  -9.342  1.00  2.34           H  
ATOM   2424  HZ3 TRP A 149      37.928  -4.832  -7.554  1.00  2.34           H  
ATOM   2425  HH2 TRP A 149      40.245  -4.160  -7.435  1.00  2.34           H  
ATOM   2426  N   ASN A 150      35.341  -7.555 -14.552  1.00  2.74           N  
ATOM   2427  CA  ASN A 150      34.077  -8.249 -14.753  1.00  2.74           C  
ATOM   2428  C   ASN A 150      34.283  -9.438 -15.684  1.00  2.74           C  
ATOM   2429  O   ASN A 150      33.633 -10.477 -15.541  1.00  2.74           O  
ATOM   2430  CB  ASN A 150      33.034  -7.308 -15.323  1.00  2.74           C  
ATOM   2431  CG  ASN A 150      32.503  -6.322 -14.330  1.00  2.74           C  
ATOM   2432  OD1 ASN A 150      32.614  -6.515 -13.115  1.00  2.74           O  
ATOM   2433  ND2 ASN A 150      31.905  -5.270 -14.835  1.00  2.74           N  
ATOM   2434  H   ASN A 150      35.417  -6.560 -14.761  1.00  2.74           H  
ATOM   2435  HA  ASN A 150      33.730  -8.632 -13.793  1.00  2.74           H  
ATOM   2436 1HB  ASN A 150      33.468  -6.759 -16.155  1.00  2.74           H  
ATOM   2437 2HB  ASN A 150      32.204  -7.889 -15.720  1.00  2.74           H  
ATOM   2438 1HD2 ASN A 150      31.499  -4.580 -14.238  1.00  2.74           H  
ATOM   2439 2HD2 ASN A 150      31.837  -5.168 -15.825  1.00  2.74           H  
ATOM   2440  N   ARG A 151      35.198  -9.270 -16.634  1.00  3.21           N  
ATOM   2441  CA  ARG A 151      35.550 -10.292 -17.598  1.00  3.21           C  
ATOM   2442  C   ARG A 151      36.611 -11.300 -17.099  1.00  3.21           C  
ATOM   2443  O   ARG A 151      36.544 -12.487 -17.426  1.00  3.21           O  
ATOM   2444  CB  ARG A 151      36.096  -9.600 -18.833  1.00  3.21           C  
ATOM   2445  CG  ARG A 151      35.089  -8.776 -19.615  1.00  3.21           C  
ATOM   2446  CD  ARG A 151      35.762  -8.019 -20.696  1.00  3.21           C  
ATOM   2447  NE  ARG A 151      34.835  -7.221 -21.474  1.00  3.21           N  
ATOM   2448  CZ  ARG A 151      35.204  -6.307 -22.392  1.00  3.21           C  
ATOM   2449  NH1 ARG A 151      36.481  -6.085 -22.621  1.00  3.21           N  
ATOM   2450  NH2 ARG A 151      34.287  -5.633 -23.062  1.00  3.21           N  
ATOM   2451  H   ARG A 151      35.649  -8.355 -16.704  1.00  3.21           H  
ATOM   2452  HA  ARG A 151      34.645 -10.838 -17.858  1.00  3.21           H  
ATOM   2453 1HB  ARG A 151      36.896  -8.922 -18.533  1.00  3.21           H  
ATOM   2454 2HB  ARG A 151      36.527 -10.337 -19.505  1.00  3.21           H  
ATOM   2455 1HG  ARG A 151      34.339  -9.430 -20.056  1.00  3.21           H  
ATOM   2456 2HG  ARG A 151      34.607  -8.062 -18.944  1.00  3.21           H  
ATOM   2457 1HD  ARG A 151      36.497  -7.346 -20.248  1.00  3.21           H  
ATOM   2458 2HD  ARG A 151      36.265  -8.711 -21.367  1.00  3.21           H  
ATOM   2459  HE  ARG A 151      33.845  -7.364 -21.322  1.00  3.21           H  
ATOM   2460 1HH1 ARG A 151      37.185  -6.598 -22.104  1.00  3.21           H  
ATOM   2461 2HH1 ARG A 151      36.759  -5.399 -23.308  1.00  3.21           H  
ATOM   2462 1HH2 ARG A 151      33.305  -5.804 -22.886  1.00  3.21           H  
ATOM   2463 2HH2 ARG A 151      34.565  -4.950 -23.750  1.00  3.21           H  
ATOM   2464  N   LYS A 152      37.606 -10.819 -16.335  1.00  3.68           N  
ATOM   2465  CA  LYS A 152      38.767 -11.621 -15.937  1.00  3.68           C  
ATOM   2466  C   LYS A 152      38.985 -11.888 -14.433  1.00  3.68           C  
ATOM   2467  O   LYS A 152      40.005 -12.487 -14.047  1.00  3.68           O  
ATOM   2468  CB  LYS A 152      39.993 -10.924 -16.483  1.00  3.68           C  
ATOM   2469  CG  LYS A 152      40.010 -10.803 -17.990  1.00  3.68           C  
ATOM   2470  CD  LYS A 152      41.167  -9.975 -18.421  1.00  3.68           C  
ATOM   2471  CE  LYS A 152      41.188  -9.743 -19.911  1.00  3.68           C  
ATOM   2472  NZ  LYS A 152      42.183  -8.707 -20.265  1.00  3.68           N  
ATOM   2473  H   LYS A 152      37.603  -9.834 -16.088  1.00  3.68           H  
ATOM   2474  HA  LYS A 152      38.673 -12.589 -16.426  1.00  3.68           H  
ATOM   2475 1HB  LYS A 152      40.078  -9.923 -16.054  1.00  3.68           H  
ATOM   2476 2HB  LYS A 152      40.860 -11.482 -16.192  1.00  3.68           H  
ATOM   2477 1HG  LYS A 152      40.070 -11.792 -18.442  1.00  3.68           H  
ATOM   2478 2HG  LYS A 152      39.103 -10.313 -18.324  1.00  3.68           H  
ATOM   2479 1HD  LYS A 152      41.122  -9.011 -17.914  1.00  3.68           H  
ATOM   2480 2HD  LYS A 152      42.092 -10.467 -18.132  1.00  3.68           H  
ATOM   2481 1HE  LYS A 152      41.444 -10.671 -20.418  1.00  3.68           H  
ATOM   2482 2HE  LYS A 152      40.204  -9.413 -20.242  1.00  3.68           H  
ATOM   2483 1HZ  LYS A 152      42.187  -8.544 -21.254  1.00  3.68           H  
ATOM   2484 2HZ  LYS A 152      41.894  -7.839 -19.770  1.00  3.68           H  
ATOM   2485 3HZ  LYS A 152      43.099  -8.982 -19.961  1.00  3.68           H  
ATOM   2486  N   LYS A 153      38.043 -11.505 -13.569  1.00  4.02           N  
ATOM   2487  CA  LYS A 153      38.201 -11.701 -12.119  1.00  4.02           C  
ATOM   2488  C   LYS A 153      38.633 -13.103 -11.719  1.00  4.02           C  
ATOM   2489  O   LYS A 153      39.425 -13.269 -10.798  1.00  4.02           O  
ATOM   2490  CB  LYS A 153      36.901 -11.406 -11.371  1.00  4.02           C  
ATOM   2491  CG  LYS A 153      37.009 -11.596  -9.866  1.00  4.02           C  
ATOM   2492  CD  LYS A 153      35.710 -11.245  -9.157  1.00  4.02           C  
ATOM   2493  CE  LYS A 153      35.819 -11.506  -7.660  1.00  4.02           C  
ATOM   2494  NZ  LYS A 153      34.558 -11.186  -6.949  1.00  4.02           N  
ATOM   2495  H   LYS A 153      37.228 -10.995 -13.896  1.00  4.02           H  
ATOM   2496  HA  LYS A 153      38.957 -11.002 -11.771  1.00  4.02           H  
ATOM   2497 1HB  LYS A 153      36.609 -10.376 -11.541  1.00  4.02           H  
ATOM   2498 2HB  LYS A 153      36.103 -12.044 -11.749  1.00  4.02           H  
ATOM   2499 1HG  LYS A 153      37.258 -12.637  -9.654  1.00  4.02           H  
ATOM   2500 2HG  LYS A 153      37.809 -10.964  -9.480  1.00  4.02           H  
ATOM   2501 1HD  LYS A 153      35.479 -10.192  -9.322  1.00  4.02           H  
ATOM   2502 2HD  LYS A 153      34.900 -11.846  -9.568  1.00  4.02           H  
ATOM   2503 1HE  LYS A 153      36.060 -12.556  -7.500  1.00  4.02           H  
ATOM   2504 2HE  LYS A 153      36.621 -10.892  -7.250  1.00  4.02           H  
ATOM   2505 1HZ  LYS A 153      34.672 -11.372  -5.962  1.00  4.02           H  
ATOM   2506 2HZ  LYS A 153      34.335 -10.213  -7.084  1.00  4.02           H  
ATOM   2507 3HZ  LYS A 153      33.809 -11.756  -7.314  1.00  4.02           H  
ATOM   2508  N   ARG A 154      38.078 -14.117 -12.375  1.00  4.06           N  
ATOM   2509  CA  ARG A 154      38.391 -15.495 -12.030  1.00  4.06           C  
ATOM   2510  C   ARG A 154      39.440 -16.137 -12.944  1.00  4.06           C  
ATOM   2511  O   ARG A 154      39.685 -17.342 -12.848  1.00  4.06           O  
ATOM   2512  CB  ARG A 154      37.122 -16.330 -12.035  1.00  4.06           C  
ATOM   2513  CG  ARG A 154      36.094 -15.916 -10.981  1.00  4.06           C  
ATOM   2514  CD  ARG A 154      34.883 -16.785 -11.001  1.00  4.06           C  
ATOM   2515  NE  ARG A 154      33.916 -16.388  -9.984  1.00  4.06           N  
ATOM   2516  CZ  ARG A 154      32.753 -17.027  -9.733  1.00  4.06           C  
ATOM   2517  NH1 ARG A 154      32.418 -18.089 -10.432  1.00  4.06           N  
ATOM   2518  NH2 ARG A 154      31.950 -16.584  -8.782  1.00  4.06           N  
ATOM   2519  H   ARG A 154      37.432 -13.924 -13.126  1.00  4.06           H  
ATOM   2520  HA  ARG A 154      38.784 -15.503 -11.012  1.00  4.06           H  
ATOM   2521 1HB  ARG A 154      36.647 -16.263 -13.013  1.00  4.06           H  
ATOM   2522 2HB  ARG A 154      37.374 -17.375 -11.861  1.00  4.06           H  
ATOM   2523 1HG  ARG A 154      36.548 -15.980  -9.991  1.00  4.06           H  
ATOM   2524 2HG  ARG A 154      35.781 -14.886 -11.166  1.00  4.06           H  
ATOM   2525 1HD  ARG A 154      34.400 -16.715 -11.975  1.00  4.06           H  
ATOM   2526 2HD  ARG A 154      35.172 -17.818 -10.812  1.00  4.06           H  
ATOM   2527  HE  ARG A 154      34.135 -15.578  -9.422  1.00  4.06           H  
ATOM   2528 1HH1 ARG A 154      33.032 -18.429 -11.160  1.00  4.06           H  
ATOM   2529 2HH1 ARG A 154      31.549 -18.565 -10.242  1.00  4.06           H  
ATOM   2530 1HH2 ARG A 154      32.206 -15.769  -8.243  1.00  4.06           H  
ATOM   2531 2HH2 ARG A 154      31.081 -17.061  -8.593  1.00  4.06           H  
ATOM   2532  N   SER A 155      40.032 -15.357 -13.860  1.00  3.77           N  
ATOM   2533  CA  SER A 155      41.038 -15.914 -14.763  1.00  3.77           C  
ATOM   2534  C   SER A 155      42.416 -15.259 -14.639  1.00  3.77           C  
ATOM   2535  O   SER A 155      43.428 -15.969 -14.572  1.00  3.77           O  
ATOM   2536  CB  SER A 155      40.567 -15.809 -16.199  1.00  3.77           C  
ATOM   2537  OG  SER A 155      39.427 -16.595 -16.410  1.00  3.77           O  
ATOM   2538  H   SER A 155      39.824 -14.365 -13.895  1.00  3.77           H  
ATOM   2539  HA  SER A 155      41.156 -16.970 -14.527  1.00  3.77           H  
ATOM   2540 1HB  SER A 155      40.349 -14.765 -16.438  1.00  3.77           H  
ATOM   2541 2HB  SER A 155      41.367 -16.135 -16.861  1.00  3.77           H  
ATOM   2542  HG  SER A 155      39.622 -17.452 -16.018  1.00  3.77           H  
ATOM   2543  N   THR A 156      42.478 -13.919 -14.596  1.00  3.24           N  
ATOM   2544  CA  THR A 156      43.792 -13.274 -14.546  1.00  3.24           C  
ATOM   2545  C   THR A 156      43.963 -12.310 -13.372  1.00  3.24           C  
ATOM   2546  O   THR A 156      45.095 -11.983 -13.016  1.00  3.24           O  
ATOM   2547  CB  THR A 156      44.136 -12.522 -15.847  1.00  3.24           C  
ATOM   2548  OG1 THR A 156      43.253 -11.432 -16.020  1.00  3.24           O  
ATOM   2549  CG2 THR A 156      44.003 -13.444 -17.050  1.00  3.24           C  
ATOM   2550  H   THR A 156      41.623 -13.368 -14.608  1.00  3.24           H  
ATOM   2551  HA  THR A 156      44.543 -14.050 -14.423  1.00  3.24           H  
ATOM   2552  HB  THR A 156      45.159 -12.150 -15.783  1.00  3.24           H  
ATOM   2553  HG1 THR A 156      43.216 -10.922 -15.202  1.00  3.24           H  
ATOM   2554 1HG2 THR A 156      44.253 -12.897 -17.956  1.00  3.24           H  
ATOM   2555 2HG2 THR A 156      44.682 -14.291 -16.935  1.00  3.24           H  
ATOM   2556 3HG2 THR A 156      42.980 -13.807 -17.120  1.00  3.24           H  
ATOM   2557  N   TYR A 157      42.877 -11.825 -12.766  1.00  2.65           N  
ATOM   2558  CA  TYR A 157      43.099 -10.901 -11.655  1.00  2.65           C  
ATOM   2559  C   TYR A 157      43.474 -11.758 -10.448  1.00  2.65           C  
ATOM   2560  O   TYR A 157      42.771 -12.707 -10.116  1.00  2.65           O  
ATOM   2561  CB  TYR A 157      41.885  -9.995 -11.372  1.00  2.65           C  
ATOM   2562  CG  TYR A 157      42.171  -8.955 -10.271  1.00  2.65           C  
ATOM   2563  CD1 TYR A 157      43.172  -8.024 -10.488  1.00  2.65           C  
ATOM   2564  CD2 TYR A 157      41.447  -8.916  -9.079  1.00  2.65           C  
ATOM   2565  CE1 TYR A 157      43.474  -7.084  -9.534  1.00  2.65           C  
ATOM   2566  CE2 TYR A 157      41.752  -7.954  -8.118  1.00  2.65           C  
ATOM   2567  CZ  TYR A 157      42.773  -7.048  -8.347  1.00  2.65           C  
ATOM   2568  OH  TYR A 157      43.118  -6.089  -7.415  1.00  2.65           O  
ATOM   2569  H   TYR A 157      41.938 -12.085 -13.064  1.00  2.65           H  
ATOM   2570  HA  TYR A 157      43.948 -10.259 -11.886  1.00  2.65           H  
ATOM   2571 1HB  TYR A 157      41.577  -9.475 -12.279  1.00  2.65           H  
ATOM   2572 2HB  TYR A 157      41.058 -10.612 -11.038  1.00  2.65           H  
ATOM   2573  HD1 TYR A 157      43.734  -8.046 -11.421  1.00  2.65           H  
ATOM   2574  HD2 TYR A 157      40.650  -9.638  -8.896  1.00  2.65           H  
ATOM   2575  HE1 TYR A 157      44.271  -6.365  -9.715  1.00  2.65           H  
ATOM   2576  HE2 TYR A 157      41.193  -7.921  -7.183  1.00  2.65           H  
ATOM   2577  HH  TYR A 157      42.657  -6.249  -6.572  1.00  2.65           H  
ATOM   2578  N   LYS A 158      44.615 -11.467  -9.828  1.00  2.11           N  
ATOM   2579  CA  LYS A 158      45.085 -12.300  -8.720  1.00  2.11           C  
ATOM   2580  C   LYS A 158      44.999 -11.619  -7.357  1.00  2.11           C  
ATOM   2581  O   LYS A 158      45.207 -12.260  -6.325  1.00  2.11           O  
ATOM   2582  CB  LYS A 158      46.526 -12.741  -8.979  1.00  2.11           C  
ATOM   2583  CG  LYS A 158      46.724 -13.504 -10.305  1.00  2.11           C  
ATOM   2584  CD  LYS A 158      45.921 -14.810 -10.373  1.00  2.11           C  
ATOM   2585  CE  LYS A 158      46.165 -15.532 -11.708  1.00  2.11           C  
ATOM   2586  NZ  LYS A 158      45.373 -16.801 -11.828  1.00  2.11           N  
ATOM   2587  H   LYS A 158      45.170 -10.688 -10.149  1.00  2.11           H  
ATOM   2588  HA  LYS A 158      44.461 -13.192  -8.675  1.00  2.11           H  
ATOM   2589 1HB  LYS A 158      47.174 -11.865  -8.996  1.00  2.11           H  
ATOM   2590 2HB  LYS A 158      46.862 -13.381  -8.165  1.00  2.11           H  
ATOM   2591 1HG  LYS A 158      46.433 -12.867 -11.133  1.00  2.11           H  
ATOM   2592 2HG  LYS A 158      47.780 -13.744 -10.418  1.00  2.11           H  
ATOM   2593 1HD  LYS A 158      46.211 -15.464  -9.552  1.00  2.11           H  
ATOM   2594 2HD  LYS A 158      44.855 -14.589 -10.285  1.00  2.11           H  
ATOM   2595 1HE  LYS A 158      45.876 -14.864 -12.517  1.00  2.11           H  
ATOM   2596 2HE  LYS A 158      47.223 -15.765 -11.805  1.00  2.11           H  
ATOM   2597 1HZ  LYS A 158      45.555 -17.226 -12.729  1.00  2.11           H  
ATOM   2598 2HZ  LYS A 158      45.637 -17.438 -11.093  1.00  2.11           H  
ATOM   2599 3HZ  LYS A 158      44.385 -16.590 -11.752  1.00  2.11           H  
ATOM   2600  N   GLY A 159      44.761 -10.317  -7.362  1.00  1.70           N  
ATOM   2601  CA  GLY A 159      44.742  -9.540  -6.130  1.00  1.70           C  
ATOM   2602  C   GLY A 159      43.342  -9.384  -5.573  1.00  1.70           C  
ATOM   2603  O   GLY A 159      42.435 -10.163  -5.877  1.00  1.70           O  
ATOM   2604  H   GLY A 159      44.580  -9.853  -8.237  1.00  1.70           H  
ATOM   2605 1HA  GLY A 159      45.386 -10.008  -5.385  1.00  1.70           H  
ATOM   2606 2HA  GLY A 159      45.161  -8.553  -6.324  1.00  1.70           H  
ATOM   2607  N   THR A 160      43.168  -8.355  -4.760  1.00  1.41           N  
ATOM   2608  CA  THR A 160      41.895  -8.067  -4.115  1.00  1.41           C  
ATOM   2609  C   THR A 160      41.529  -6.620  -4.420  1.00  1.41           C  
ATOM   2610  O   THR A 160      42.407  -5.865  -4.841  1.00  1.41           O  
ATOM   2611  CB  THR A 160      42.017  -8.239  -2.587  1.00  1.41           C  
ATOM   2612  OG1 THR A 160      42.917  -7.239  -2.056  1.00  1.41           O  
ATOM   2613  CG2 THR A 160      42.574  -9.607  -2.272  1.00  1.41           C  
ATOM   2614  H   THR A 160      43.978  -7.776  -4.568  1.00  1.41           H  
ATOM   2615  HA  THR A 160      41.143  -8.745  -4.511  1.00  1.41           H  
ATOM   2616  HB  THR A 160      41.054  -8.141  -2.113  1.00  1.41           H  
ATOM   2617  HG1 THR A 160      43.064  -7.410  -1.111  1.00  1.41           H  
ATOM   2618 1HG2 THR A 160      42.664  -9.722  -1.193  1.00  1.41           H  
ATOM   2619 2HG2 THR A 160      41.903 -10.372  -2.666  1.00  1.41           H  
ATOM   2620 3HG2 THR A 160      43.559  -9.718  -2.727  1.00  1.41           H  
ATOM   2621  N   PRO A 161      40.264  -6.200  -4.266  1.00  1.22           N  
ATOM   2622  CA  PRO A 161      39.840  -4.815  -4.342  1.00  1.22           C  
ATOM   2623  C   PRO A 161      40.706  -3.897  -3.484  1.00  1.22           C  
ATOM   2624  O   PRO A 161      41.024  -2.781  -3.895  1.00  1.22           O  
ATOM   2625  CB  PRO A 161      38.408  -4.914  -3.817  1.00  1.22           C  
ATOM   2626  CG  PRO A 161      37.948  -6.284  -4.245  1.00  1.22           C  
ATOM   2627  CD  PRO A 161      39.156  -7.165  -4.069  1.00  1.22           C  
ATOM   2628  HA  PRO A 161      39.846  -4.487  -5.382  1.00  1.22           H  
ATOM   2629 1HB  PRO A 161      38.392  -4.770  -2.726  1.00  1.22           H  
ATOM   2630 2HB  PRO A 161      37.787  -4.135  -4.246  1.00  1.22           H  
ATOM   2631 1HG  PRO A 161      37.094  -6.605  -3.627  1.00  1.22           H  
ATOM   2632 2HG  PRO A 161      37.586  -6.246  -5.285  1.00  1.22           H  
ATOM   2633 1HD  PRO A 161      39.151  -7.591  -3.064  1.00  1.22           H  
ATOM   2634 2HD  PRO A 161      39.150  -7.930  -4.856  1.00  1.22           H  
ATOM   2635  N   GLU A 162      41.149  -4.388  -2.318  1.00  1.09           N  
ATOM   2636  CA  GLU A 162      41.989  -3.572  -1.453  1.00  1.09           C  
ATOM   2637  C   GLU A 162      43.354  -3.342  -2.080  1.00  1.09           C  
ATOM   2638  O   GLU A 162      43.887  -2.229  -2.033  1.00  1.09           O  
ATOM   2639  CB  GLU A 162      42.141  -4.224  -0.082  1.00  1.09           C  
ATOM   2640  CG  GLU A 162      40.857  -4.241   0.748  1.00  1.09           C  
ATOM   2641  CD  GLU A 162      41.012  -4.943   2.084  1.00  1.09           C  
ATOM   2642  OE1 GLU A 162      42.052  -5.509   2.325  1.00  1.09           O  
ATOM   2643  OE2 GLU A 162      40.083  -4.909   2.859  1.00  1.09           O  
ATOM   2644  H   GLU A 162      40.889  -5.316  -2.018  1.00  1.09           H  
ATOM   2645  HA  GLU A 162      41.513  -2.604  -1.320  1.00  1.09           H  
ATOM   2646 1HB  GLU A 162      42.483  -5.251  -0.204  1.00  1.09           H  
ATOM   2647 2HB  GLU A 162      42.905  -3.692   0.488  1.00  1.09           H  
ATOM   2648 1HG  GLU A 162      40.543  -3.213   0.925  1.00  1.09           H  
ATOM   2649 2HG  GLU A 162      40.076  -4.735   0.169  1.00  1.09           H  
ATOM   2650  N   GLU A 163      43.916  -4.383  -2.713  1.00  1.00           N  
ATOM   2651  CA  GLU A 163      45.220  -4.202  -3.346  1.00  1.00           C  
ATOM   2652  C   GLU A 163      45.101  -3.184  -4.465  1.00  1.00           C  
ATOM   2653  O   GLU A 163      45.977  -2.335  -4.638  1.00  1.00           O  
ATOM   2654  CB  GLU A 163      45.799  -5.509  -3.911  1.00  1.00           C  
ATOM   2655  CG  GLU A 163      46.242  -6.539  -2.865  1.00  1.00           C  
ATOM   2656  CD  GLU A 163      46.866  -7.788  -3.466  1.00  1.00           C  
ATOM   2657  OE1 GLU A 163      46.913  -7.894  -4.669  1.00  1.00           O  
ATOM   2658  OE2 GLU A 163      47.282  -8.637  -2.718  1.00  1.00           O  
ATOM   2659  H   GLU A 163      43.452  -5.295  -2.718  1.00  1.00           H  
ATOM   2660  HA  GLU A 163      45.916  -3.810  -2.604  1.00  1.00           H  
ATOM   2661 1HB  GLU A 163      45.052  -5.984  -4.547  1.00  1.00           H  
ATOM   2662 2HB  GLU A 163      46.659  -5.280  -4.541  1.00  1.00           H  
ATOM   2663 1HG  GLU A 163      46.968  -6.070  -2.204  1.00  1.00           H  
ATOM   2664 2HG  GLU A 163      45.385  -6.821  -2.265  1.00  1.00           H  
ATOM   2665  N   TRP A 164      43.970  -3.215  -5.171  1.00  0.93           N  
ATOM   2666  CA  TRP A 164      43.755  -2.301  -6.278  1.00  0.93           C  
ATOM   2667  C   TRP A 164      43.748  -0.881  -5.757  1.00  0.93           C  
ATOM   2668  O   TRP A 164      44.397  -0.005  -6.326  1.00  0.93           O  
ATOM   2669  CB  TRP A 164      42.438  -2.561  -6.982  1.00  0.93           C  
ATOM   2670  CG  TRP A 164      42.292  -1.762  -8.240  1.00  0.93           C  
ATOM   2671  CD1 TRP A 164      43.312  -1.376  -9.028  1.00  0.93           C  
ATOM   2672  CD2 TRP A 164      41.088  -1.245  -8.868  1.00  0.93           C  
ATOM   2673  NE1 TRP A 164      42.846  -0.680 -10.086  1.00  0.93           N  
ATOM   2674  CE2 TRP A 164      41.479  -0.580  -9.992  1.00  0.93           C  
ATOM   2675  CE3 TRP A 164      39.755  -1.302  -8.566  1.00  0.93           C  
ATOM   2676  CZ2 TRP A 164      40.570   0.048 -10.817  1.00  0.93           C  
ATOM   2677  CZ3 TRP A 164      38.842  -0.682  -9.405  1.00  0.93           C  
ATOM   2678  CH2 TRP A 164      39.248  -0.021 -10.497  1.00  0.93           C  
ATOM   2679  H   TRP A 164      43.283  -3.943  -4.965  1.00  0.93           H  
ATOM   2680  HA  TRP A 164      44.570  -2.415  -6.993  1.00  0.93           H  
ATOM   2681 1HB  TRP A 164      42.390  -3.611  -7.213  1.00  0.93           H  
ATOM   2682 2HB  TRP A 164      41.606  -2.324  -6.321  1.00  0.93           H  
ATOM   2683  HD1 TRP A 164      44.363  -1.603  -8.844  1.00  0.93           H  
ATOM   2684  HE1 TRP A 164      43.429  -0.303 -10.821  1.00  0.93           H  
ATOM   2685  HE3 TRP A 164      39.442  -1.830  -7.696  1.00  0.93           H  
ATOM   2686  HZ2 TRP A 164      40.862   0.582 -11.686  1.00  0.93           H  
ATOM   2687  HZ3 TRP A 164      37.794  -0.739  -9.165  1.00  0.93           H  
ATOM   2688  HH2 TRP A 164      38.513   0.470 -11.143  1.00  0.93           H  
ATOM   2689  N   ILE A 165      43.038  -0.648  -4.655  1.00  0.87           N  
ATOM   2690  CA  ILE A 165      42.964   0.692  -4.100  1.00  0.87           C  
ATOM   2691  C   ILE A 165      44.365   1.151  -3.711  1.00  0.87           C  
ATOM   2692  O   ILE A 165      44.790   2.248  -4.088  1.00  0.87           O  
ATOM   2693  CB  ILE A 165      42.051   0.712  -2.863  1.00  0.87           C  
ATOM   2694  CG1 ILE A 165      40.607   0.425  -3.268  1.00  0.87           C  
ATOM   2695  CG2 ILE A 165      42.125   2.117  -2.236  1.00  0.87           C  
ATOM   2696  CD1 ILE A 165      39.722   0.103  -2.089  1.00  0.87           C  
ATOM   2697  H   ILE A 165      42.508  -1.408  -4.225  1.00  0.87           H  
ATOM   2698  HA  ILE A 165      42.593   1.383  -4.821  1.00  0.87           H  
ATOM   2699  HB  ILE A 165      42.369  -0.046  -2.149  1.00  0.87           H  
ATOM   2700 1HG1 ILE A 165      40.197   1.286  -3.777  1.00  0.87           H  
ATOM   2701 2HG1 ILE A 165      40.600  -0.412  -3.954  1.00  0.87           H  
ATOM   2702 1HG2 ILE A 165      41.484   2.156  -1.361  1.00  0.87           H  
ATOM   2703 2HG2 ILE A 165      43.155   2.325  -1.943  1.00  0.87           H  
ATOM   2704 3HG2 ILE A 165      41.795   2.863  -2.964  1.00  0.87           H  
ATOM   2705 1HD1 ILE A 165      38.722  -0.118  -2.418  1.00  0.87           H  
ATOM   2706 2HD1 ILE A 165      40.121  -0.770  -1.580  1.00  0.87           H  
ATOM   2707 3HD1 ILE A 165      39.708   0.946  -1.404  1.00  0.87           H  
ATOM   2708  N   ASP A 166      45.127   0.301  -3.026  1.00  0.83           N  
ATOM   2709  CA  ASP A 166      46.485   0.683  -2.652  1.00  0.83           C  
ATOM   2710  C   ASP A 166      47.411   0.977  -3.847  1.00  0.83           C  
ATOM   2711  O   ASP A 166      48.244   1.884  -3.771  1.00  0.83           O  
ATOM   2712  CB  ASP A 166      47.131  -0.394  -1.778  1.00  0.83           C  
ATOM   2713  CG  ASP A 166      46.594  -0.439  -0.331  1.00  0.83           C  
ATOM   2714  OD1 ASP A 166      45.925   0.486   0.075  1.00  0.83           O  
ATOM   2715  OD2 ASP A 166      46.894  -1.389   0.362  1.00  0.83           O  
ATOM   2716  H   ASP A 166      44.751  -0.607  -2.746  1.00  0.83           H  
ATOM   2717  HA  ASP A 166      46.415   1.593  -2.058  1.00  0.83           H  
ATOM   2718 1HB  ASP A 166      46.951  -1.369  -2.240  1.00  0.83           H  
ATOM   2719 2HB  ASP A 166      48.209  -0.243  -1.754  1.00  0.83           H  
ATOM   2720  N   GLU A 167      47.284   0.225  -4.945  1.00  0.79           N  
ATOM   2721  CA  GLU A 167      48.152   0.452  -6.106  1.00  0.79           C  
ATOM   2722  C   GLU A 167      47.702   1.593  -7.025  1.00  0.79           C  
ATOM   2723  O   GLU A 167      48.527   2.376  -7.498  1.00  0.79           O  
ATOM   2724  CB  GLU A 167      48.284  -0.822  -6.947  1.00  0.79           C  
ATOM   2725  CG  GLU A 167      49.068  -1.959  -6.277  1.00  0.79           C  
ATOM   2726  CD  GLU A 167      49.209  -3.191  -7.158  1.00  0.79           C  
ATOM   2727  OE1 GLU A 167      48.481  -3.304  -8.120  1.00  0.79           O  
ATOM   2728  OE2 GLU A 167      50.064  -4.005  -6.877  1.00  0.79           O  
ATOM   2729  H   GLU A 167      46.600  -0.533  -4.961  1.00  0.79           H  
ATOM   2730  HA  GLU A 167      49.142   0.708  -5.729  1.00  0.79           H  
ATOM   2731 1HB  GLU A 167      47.284  -1.202  -7.173  1.00  0.79           H  
ATOM   2732 2HB  GLU A 167      48.767  -0.584  -7.893  1.00  0.79           H  
ATOM   2733 1HG  GLU A 167      50.059  -1.595  -6.014  1.00  0.79           H  
ATOM   2734 2HG  GLU A 167      48.554  -2.234  -5.355  1.00  0.79           H  
ATOM   2735  N   LEU A 168      46.405   1.672  -7.300  1.00  0.76           N  
ATOM   2736  CA  LEU A 168      45.843   2.666  -8.205  1.00  0.76           C  
ATOM   2737  C   LEU A 168      45.593   4.030  -7.586  1.00  0.76           C  
ATOM   2738  O   LEU A 168      45.770   5.053  -8.252  1.00  0.76           O  
ATOM   2739  CB  LEU A 168      44.548   2.172  -8.860  1.00  0.76           C  
ATOM   2740  CG  LEU A 168      43.926   3.197  -9.832  1.00  0.76           C  
ATOM   2741  CD1 LEU A 168      44.886   3.508 -10.900  1.00  0.76           C  
ATOM   2742  CD2 LEU A 168      42.689   2.667 -10.470  1.00  0.76           C  
ATOM   2743  H   LEU A 168      45.770   1.007  -6.872  1.00  0.76           H  
ATOM   2744  HA  LEU A 168      46.565   2.810  -9.009  1.00  0.76           H  
ATOM   2745 1HB  LEU A 168      44.768   1.272  -9.413  1.00  0.76           H  
ATOM   2746 2HB  LEU A 168      43.820   1.936  -8.085  1.00  0.76           H  
ATOM   2747  HG  LEU A 168      43.708   4.096  -9.277  1.00  0.76           H  
ATOM   2748 1HD1 LEU A 168      44.449   4.250 -11.548  1.00  0.76           H  
ATOM   2749 2HD1 LEU A 168      45.789   3.892 -10.467  1.00  0.76           H  
ATOM   2750 3HD1 LEU A 168      45.119   2.609 -11.474  1.00  0.76           H  
ATOM   2751 1HD2 LEU A 168      42.277   3.410 -11.149  1.00  0.76           H  
ATOM   2752 2HD2 LEU A 168      42.950   1.792 -11.031  1.00  0.76           H  
ATOM   2753 3HD2 LEU A 168      41.962   2.412  -9.715  1.00  0.76           H  
ATOM   2754  N   ALA A 169      45.127   4.083  -6.342  1.00  0.75           N  
ATOM   2755  CA  ALA A 169      44.758   5.376  -5.802  1.00  0.75           C  
ATOM   2756  C   ALA A 169      45.869   6.441  -5.924  1.00  0.75           C  
ATOM   2757  O   ALA A 169      45.530   7.563  -6.290  1.00  0.75           O  
ATOM   2758  CB  ALA A 169      44.300   5.231  -4.359  1.00  0.75           C  
ATOM   2759  H   ALA A 169      45.003   3.252  -5.761  1.00  0.75           H  
ATOM   2760  HA  ALA A 169      43.905   5.737  -6.379  1.00  0.75           H  
ATOM   2761 1HB  ALA A 169      43.968   6.193  -4.006  1.00  0.75           H  
ATOM   2762 2HB  ALA A 169      43.471   4.524  -4.334  1.00  0.75           H  
ATOM   2763 3HB  ALA A 169      45.070   4.874  -3.707  1.00  0.75           H  
ATOM   2764  N   PRO A 170      47.180   6.187  -5.630  1.00  0.74           N  
ATOM   2765  CA  PRO A 170      48.261   7.166  -5.779  1.00  0.74           C  
ATOM   2766  C   PRO A 170      48.454   7.653  -7.224  1.00  0.74           C  
ATOM   2767  O   PRO A 170      48.981   8.747  -7.452  1.00  0.74           O  
ATOM   2768  CB  PRO A 170      49.497   6.379  -5.319  1.00  0.74           C  
ATOM   2769  CG  PRO A 170      48.950   5.283  -4.430  1.00  0.74           C  
ATOM   2770  CD  PRO A 170      47.651   4.890  -5.081  1.00  0.74           C  
ATOM   2771  HA  PRO A 170      48.072   8.010  -5.110  1.00  0.74           H  
ATOM   2772 1HB  PRO A 170      50.040   5.985  -6.190  1.00  0.74           H  
ATOM   2773 2HB  PRO A 170      50.186   7.052  -4.785  1.00  0.74           H  
ATOM   2774 1HG  PRO A 170      49.657   4.434  -4.382  1.00  0.74           H  
ATOM   2775 2HG  PRO A 170      48.816   5.641  -3.401  1.00  0.74           H  
ATOM   2776 1HD  PRO A 170      47.876   4.201  -5.890  1.00  0.74           H  
ATOM   2777 2HD  PRO A 170      47.010   4.445  -4.344  1.00  0.74           H  
ATOM   2778  N   GLU A 171      48.011   6.866  -8.211  1.00  0.74           N  
ATOM   2779  CA  GLU A 171      48.149   7.262  -9.606  1.00  0.74           C  
ATOM   2780  C   GLU A 171      47.069   8.274  -9.863  1.00  0.74           C  
ATOM   2781  O   GLU A 171      47.298   9.328 -10.457  1.00  0.74           O  
ATOM   2782  CB  GLU A 171      48.011   6.063 -10.548  1.00  0.74           C  
ATOM   2783  CG  GLU A 171      48.149   6.400 -12.016  1.00  0.74           C  
ATOM   2784  CD  GLU A 171      48.104   5.192 -12.958  1.00  0.74           C  
ATOM   2785  OE1 GLU A 171      48.071   4.084 -12.485  1.00  0.74           O  
ATOM   2786  OE2 GLU A 171      48.103   5.397 -14.159  1.00  0.74           O  
ATOM   2787  H   GLU A 171      47.532   5.991  -8.017  1.00  0.74           H  
ATOM   2788  HA  GLU A 171      49.120   7.736  -9.758  1.00  0.74           H  
ATOM   2789 1HB  GLU A 171      48.737   5.293 -10.285  1.00  0.74           H  
ATOM   2790 2HB  GLU A 171      47.034   5.652 -10.417  1.00  0.74           H  
ATOM   2791 1HG  GLU A 171      47.317   7.036 -12.241  1.00  0.74           H  
ATOM   2792 2HG  GLU A 171      49.064   6.968 -12.181  1.00  0.74           H  
ATOM   2793  N   ILE A 172      45.888   7.959  -9.355  1.00  0.75           N  
ATOM   2794  CA  ILE A 172      44.780   8.860  -9.513  1.00  0.75           C  
ATOM   2795  C   ILE A 172      45.047  10.146  -8.758  1.00  0.75           C  
ATOM   2796  O   ILE A 172      44.771  11.216  -9.286  1.00  0.75           O  
ATOM   2797  CB  ILE A 172      43.461   8.229  -9.106  1.00  0.75           C  
ATOM   2798  CG1 ILE A 172      43.137   7.159 -10.097  1.00  0.75           C  
ATOM   2799  CG2 ILE A 172      42.390   9.287  -9.061  1.00  0.75           C  
ATOM   2800  CD1 ILE A 172      42.003   6.360  -9.687  1.00  0.75           C  
ATOM   2801  H   ILE A 172      45.774   7.068  -8.871  1.00  0.75           H  
ATOM   2802  HA  ILE A 172      44.692   9.107 -10.565  1.00  0.75           H  
ATOM   2803  HB  ILE A 172      43.557   7.753  -8.129  1.00  0.75           H  
ATOM   2804 1HG1 ILE A 172      42.945   7.604 -11.061  1.00  0.75           H  
ATOM   2805 2HG1 ILE A 172      44.005   6.499 -10.194  1.00  0.75           H  
ATOM   2806 1HG2 ILE A 172      41.436   8.840  -8.790  1.00  0.75           H  
ATOM   2807 2HG2 ILE A 172      42.667  10.033  -8.329  1.00  0.75           H  
ATOM   2808 3HG2 ILE A 172      42.314   9.749 -10.030  1.00  0.75           H  
ATOM   2809 1HD1 ILE A 172      41.822   5.594 -10.428  1.00  0.75           H  
ATOM   2810 2HD1 ILE A 172      42.238   5.923  -8.743  1.00  0.75           H  
ATOM   2811 3HD1 ILE A 172      41.125   6.994  -9.591  1.00  0.75           H  
ATOM   2812  N   GLN A 173      45.583  10.067  -7.534  1.00  0.78           N  
ATOM   2813  CA  GLN A 173      45.883  11.290  -6.799  1.00  0.78           C  
ATOM   2814  C   GLN A 173      46.811  12.167  -7.625  1.00  0.78           C  
ATOM   2815  O   GLN A 173      46.574  13.367  -7.762  1.00  0.78           O  
ATOM   2816  CB  GLN A 173      46.520  11.011  -5.438  1.00  0.78           C  
ATOM   2817  CG  GLN A 173      46.795  12.303  -4.625  1.00  0.78           C  
ATOM   2818  CD  GLN A 173      47.440  12.070  -3.248  1.00  0.78           C  
ATOM   2819  OE1 GLN A 173      47.601  10.929  -2.792  1.00  0.78           O  
ATOM   2820  NE2 GLN A 173      47.817  13.166  -2.584  1.00  0.78           N  
ATOM   2821  H   GLN A 173      45.774   9.156  -7.123  1.00  0.78           H  
ATOM   2822  HA  GLN A 173      44.964  11.835  -6.635  1.00  0.78           H  
ATOM   2823 1HB  GLN A 173      45.868  10.360  -4.855  1.00  0.78           H  
ATOM   2824 2HB  GLN A 173      47.465  10.487  -5.580  1.00  0.78           H  
ATOM   2825 1HG  GLN A 173      47.467  12.939  -5.204  1.00  0.78           H  
ATOM   2826 2HG  GLN A 173      45.849  12.825  -4.461  1.00  0.78           H  
ATOM   2827 1HE2 GLN A 173      48.243  13.094  -1.685  1.00  0.78           H  
ATOM   2828 2HE2 GLN A 173      47.675  14.094  -3.006  1.00  0.78           H  
ATOM   2829  N   LYS A 174      47.844  11.566  -8.226  1.00  0.84           N  
ATOM   2830  CA  LYS A 174      48.753  12.325  -9.068  1.00  0.84           C  
ATOM   2831  C   LYS A 174      47.978  13.014 -10.194  1.00  0.84           C  
ATOM   2832  O   LYS A 174      48.137  14.219 -10.417  1.00  0.84           O  
ATOM   2833  CB  LYS A 174      49.827  11.392  -9.640  1.00  0.84           C  
ATOM   2834  CG  LYS A 174      50.879  12.047 -10.520  1.00  0.84           C  
ATOM   2835  CD  LYS A 174      51.905  11.011 -10.983  1.00  0.84           C  
ATOM   2836  CE  LYS A 174      52.913  11.591 -11.974  1.00  0.84           C  
ATOM   2837  NZ  LYS A 174      53.759  12.661 -11.364  1.00  0.84           N  
ATOM   2838  H   LYS A 174      48.027  10.571  -8.080  1.00  0.84           H  
ATOM   2839  HA  LYS A 174      49.233  13.095  -8.464  1.00  0.84           H  
ATOM   2840 1HB  LYS A 174      50.337  10.886  -8.819  1.00  0.84           H  
ATOM   2841 2HB  LYS A 174      49.354  10.624 -10.239  1.00  0.84           H  
ATOM   2842 1HG  LYS A 174      50.402  12.503 -11.389  1.00  0.84           H  
ATOM   2843 2HG  LYS A 174      51.391  12.829  -9.957  1.00  0.84           H  
ATOM   2844 1HD  LYS A 174      52.439  10.625 -10.116  1.00  0.84           H  
ATOM   2845 2HD  LYS A 174      51.377  10.185 -11.461  1.00  0.84           H  
ATOM   2846 1HE  LYS A 174      53.561  10.786 -12.317  1.00  0.84           H  
ATOM   2847 2HE  LYS A 174      52.382  12.007 -12.830  1.00  0.84           H  
ATOM   2848 1HZ  LYS A 174      54.408  13.008 -12.047  1.00  0.84           H  
ATOM   2849 2HZ  LYS A 174      53.172  13.448 -11.055  1.00  0.84           H  
ATOM   2850 3HZ  LYS A 174      54.264  12.301 -10.577  1.00  0.84           H  
ATOM   2851  N   TYR A 175      47.099  12.271 -10.873  1.00  0.93           N  
ATOM   2852  CA  TYR A 175      46.331  12.849 -11.973  1.00  0.93           C  
ATOM   2853  C   TYR A 175      45.422  13.972 -11.491  1.00  0.93           C  
ATOM   2854  O   TYR A 175      45.316  15.013 -12.139  1.00  0.93           O  
ATOM   2855  CB  TYR A 175      45.464  11.791 -12.655  1.00  0.93           C  
ATOM   2856  CG  TYR A 175      46.253  10.737 -13.363  1.00  0.93           C  
ATOM   2857  CD1 TYR A 175      45.676   9.500 -13.642  1.00  0.93           C  
ATOM   2858  CD2 TYR A 175      47.568  10.989 -13.714  1.00  0.93           C  
ATOM   2859  CE1 TYR A 175      46.421   8.534 -14.279  1.00  0.93           C  
ATOM   2860  CE2 TYR A 175      48.308  10.024 -14.348  1.00  0.93           C  
ATOM   2861  CZ  TYR A 175      47.745   8.800 -14.631  1.00  0.93           C  
ATOM   2862  OH  TYR A 175      48.502   7.833 -15.260  1.00  0.93           O  
ATOM   2863  H   TYR A 175      46.995  11.280 -10.644  1.00  0.93           H  
ATOM   2864  HA  TYR A 175      47.026  13.266 -12.699  1.00  0.93           H  
ATOM   2865 1HB  TYR A 175      44.836  11.303 -11.911  1.00  0.93           H  
ATOM   2866 2HB  TYR A 175      44.807  12.270 -13.380  1.00  0.93           H  
ATOM   2867  HD1 TYR A 175      44.647   9.296 -13.356  1.00  0.93           H  
ATOM   2868  HD2 TYR A 175      48.017  11.955 -13.486  1.00  0.93           H  
ATOM   2869  HE1 TYR A 175      45.984   7.563 -14.499  1.00  0.93           H  
ATOM   2870  HE2 TYR A 175      49.344  10.221 -14.620  1.00  0.93           H  
ATOM   2871  HH  TYR A 175      48.230   6.942 -14.937  1.00  0.93           H  
ATOM   2872  N   LEU A 176      44.799  13.785 -10.332  1.00  1.08           N  
ATOM   2873  CA  LEU A 176      43.891  14.776  -9.783  1.00  1.08           C  
ATOM   2874  C   LEU A 176      44.604  16.073  -9.468  1.00  1.08           C  
ATOM   2875  O   LEU A 176      44.084  17.148  -9.735  1.00  1.08           O  
ATOM   2876  CB  LEU A 176      43.263  14.274  -8.487  1.00  1.08           C  
ATOM   2877  CG  LEU A 176      42.261  13.124  -8.584  1.00  1.08           C  
ATOM   2878  CD1 LEU A 176      41.951  12.651  -7.223  1.00  1.08           C  
ATOM   2879  CD2 LEU A 176      41.033  13.595  -9.217  1.00  1.08           C  
ATOM   2880  H   LEU A 176      44.941  12.913  -9.832  1.00  1.08           H  
ATOM   2881  HA  LEU A 176      43.114  14.963 -10.519  1.00  1.08           H  
ATOM   2882 1HB  LEU A 176      44.064  13.941  -7.830  1.00  1.08           H  
ATOM   2883 2HB  LEU A 176      42.776  15.102  -8.013  1.00  1.08           H  
ATOM   2884  HG  LEU A 176      42.672  12.319  -9.160  1.00  1.08           H  
ATOM   2885 1HD1 LEU A 176      41.221  11.844  -7.270  1.00  1.08           H  
ATOM   2886 2HD1 LEU A 176      42.841  12.297  -6.739  1.00  1.08           H  
ATOM   2887 3HD1 LEU A 176      41.551  13.482  -6.673  1.00  1.08           H  
ATOM   2888 1HD2 LEU A 176      40.312  12.782  -9.275  1.00  1.08           H  
ATOM   2889 2HD2 LEU A 176      40.625  14.400  -8.634  1.00  1.08           H  
ATOM   2890 3HD2 LEU A 176      41.267  13.949 -10.207  1.00  1.08           H  
ATOM   2891  N   GLU A 177      45.817  15.972  -8.928  1.00  1.30           N  
ATOM   2892  CA  GLU A 177      46.595  17.149  -8.567  1.00  1.30           C  
ATOM   2893  C   GLU A 177      47.279  17.774  -9.783  1.00  1.30           C  
ATOM   2894  O   GLU A 177      47.552  18.978  -9.794  1.00  1.30           O  
ATOM   2895  CB  GLU A 177      47.605  16.782  -7.481  1.00  1.30           C  
ATOM   2896  CG  GLU A 177      46.928  16.413  -6.161  1.00  1.30           C  
ATOM   2897  CD  GLU A 177      47.853  15.955  -5.076  1.00  1.30           C  
ATOM   2898  OE1 GLU A 177      49.040  15.883  -5.286  1.00  1.30           O  
ATOM   2899  OE2 GLU A 177      47.346  15.647  -4.024  1.00  1.30           O  
ATOM   2900  H   GLU A 177      46.191  15.044  -8.723  1.00  1.30           H  
ATOM   2901  HA  GLU A 177      45.912  17.888  -8.155  1.00  1.30           H  
ATOM   2902 1HB  GLU A 177      48.199  15.924  -7.815  1.00  1.30           H  
ATOM   2903 2HB  GLU A 177      48.286  17.616  -7.312  1.00  1.30           H  
ATOM   2904 1HG  GLU A 177      46.375  17.281  -5.806  1.00  1.30           H  
ATOM   2905 2HG  GLU A 177      46.202  15.622  -6.364  1.00  1.30           H  
ATOM   2906  N   GLY A 178      47.557  16.954 -10.804  1.00  1.58           N  
ATOM   2907  CA  GLY A 178      48.184  17.393 -12.049  1.00  1.58           C  
ATOM   2908  C   GLY A 178      49.699  17.512 -11.957  1.00  1.58           C  
ATOM   2909  O   GLY A 178      50.341  18.036 -12.871  1.00  1.58           O  
ATOM   2910  H   GLY A 178      47.344  15.962 -10.714  1.00  1.58           H  
ATOM   2911 1HA  GLY A 178      47.926  16.682 -12.835  1.00  1.58           H  
ATOM   2912 2HA  GLY A 178      47.765  18.353 -12.340  1.00  1.58           H  
ATOM   2913  N   HIS A 179      50.250  17.054 -10.845  1.00  1.91           N  
ATOM   2914  CA  HIS A 179      51.671  17.149 -10.573  1.00  1.91           C  
ATOM   2915  C   HIS A 179      52.258  15.805 -10.155  1.00  1.91           C  
ATOM   2916  O   HIS A 179      52.426  14.925 -11.001  1.00  1.91           O  
ATOM   2917  OXT HIS A 179      52.777  15.682  -9.048  1.00  1.91           O  
ATOM   2918  CB  HIS A 179      51.907  18.220  -9.501  1.00  1.91           C  
ATOM   2919  CG  HIS A 179      51.506  19.627  -9.943  1.00  1.91           C  
ATOM   2920  ND1 HIS A 179      50.191  20.085  -9.960  1.00  1.91           N  
ATOM   2921  CD2 HIS A 179      52.264  20.657 -10.388  1.00  1.91           C  
ATOM   2922  CE1 HIS A 179      50.172  21.330 -10.398  1.00  1.91           C  
ATOM   2923  NE2 HIS A 179      51.414  21.702 -10.660  1.00  1.91           N  
ATOM   2924  H   HIS A 179      49.640  16.627 -10.158  1.00  1.91           H  
ATOM   2925  HA  HIS A 179      52.193  17.464 -11.476  1.00  1.91           H  
ATOM   2926 1HB  HIS A 179      51.331  17.969  -8.607  1.00  1.91           H  
ATOM   2927 2HB  HIS A 179      52.960  18.234  -9.222  1.00  1.91           H  
ATOM   2928  HD1 HIS A 179      49.331  19.589  -9.723  1.00  1.91           H  
ATOM   2929  HD2 HIS A 179      53.337  20.770 -10.546  1.00  1.91           H  
ATOM   2930  HE1 HIS A 179      49.225  21.864 -10.486  1.00  1.91           H  
ENDMDL

