REMARK ID 693492 MODEL 1 2guh-19sol-2
PFRMAT TS
TARGET 2guh-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2931
ENDMDL

REMARK ID 693492 MODEL 2 2guh-19sol-2
PFRMAT TS
TARGET 2guh-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2931
ENDMDL

REMARK ID 693492 MODEL 3 2guh-19sol-2
PFRMAT TS
TARGET 2guh-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2931
ENDMDL

REMARK ID 693492 MODEL 4 2guh-19sol-2
PFRMAT TS
TARGET 2guh-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2931
ENDMDL

REMARK ID 693492 MODEL 5 2guh-19sol-2
PFRMAT TS
TARGET 2guh-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2931
ENDMDL

