REMARK ID 640016 DOMAINID 633620 MODEL 1 1a6g-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       1.382  -0.916   1.288  1.00  0.96           N  
ATOM      2  CA  ALA A   1       2.403  -0.611   0.294  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.690   0.880   0.238  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.788   1.710   0.373  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.971  -1.091  -1.082  1.00  0.96           C  
ATOM      6 1H   ALA A   1       1.820  -1.350   2.098  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.933  -0.065   1.585  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.700  -1.549   0.905  1.00  0.96           H  
ATOM      9  HA  ALA A   1       3.321  -1.121   0.592  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.759  -0.872  -1.805  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       1.792  -2.164  -1.049  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       1.058  -0.576  -1.373  1.00  0.96           H  
ATOM     13  N   MET A   2       3.957   1.209   0.024  1.00  0.88           N  
ATOM     14  CA  MET A   2       4.430   2.591  -0.064  1.00  0.88           C  
ATOM     15  C   MET A   2       4.722   2.999  -1.510  1.00  0.88           C  
ATOM     16  O   MET A   2       5.035   2.141  -2.337  1.00  0.88           O  
ATOM     17  CB  MET A   2       5.680   2.737   0.787  1.00  0.88           C  
ATOM     18  CG  MET A   2       5.501   2.322   2.254  1.00  0.88           C  
ATOM     19  SD  MET A   2       4.295   3.341   3.074  1.00  0.88           S  
ATOM     20  CE  MET A   2       5.206   4.851   3.031  1.00  0.88           C  
ATOM     21  H   MET A   2       4.640   0.471  -0.076  1.00  0.88           H  
ATOM     22  HA  MET A   2       3.655   3.259   0.316  1.00  0.88           H  
ATOM     23 1HB  MET A   2       6.483   2.141   0.359  1.00  0.88           H  
ATOM     24 2HB  MET A   2       6.009   3.782   0.764  1.00  0.88           H  
ATOM     25 1HG  MET A   2       5.179   1.280   2.321  1.00  0.88           H  
ATOM     26 2HG  MET A   2       6.449   2.421   2.783  1.00  0.88           H  
ATOM     27 1HE  MET A   2       4.635   5.654   3.467  1.00  0.88           H  
ATOM     28 2HE  MET A   2       6.144   4.742   3.564  1.00  0.88           H  
ATOM     29 3HE  MET A   2       5.401   5.075   2.001  1.00  0.88           H  
ATOM     30  N   THR A   3       4.645   4.303  -1.813  1.00  0.81           N  
ATOM     31  CA  THR A   3       5.012   4.798  -3.142  1.00  0.81           C  
ATOM     32  C   THR A   3       6.513   4.960  -3.248  1.00  0.81           C  
ATOM     33  O   THR A   3       7.205   4.975  -2.229  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.363   6.159  -3.429  1.00  0.81           C  
ATOM     35  OG1 THR A   3       4.855   7.124  -2.476  1.00  0.81           O  
ATOM     36  CG2 THR A   3       2.859   6.056  -3.299  1.00  0.81           C  
ATOM     37  H   THR A   3       4.350   4.985  -1.103  1.00  0.81           H  
ATOM     38  HA  THR A   3       4.686   4.077  -3.892  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.622   6.485  -4.434  1.00  0.81           H  
ATOM     40  HG1 THR A   3       4.485   6.884  -1.586  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       2.408   7.028  -3.494  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       2.481   5.328  -4.015  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       2.607   5.736  -2.286  1.00  0.81           H  
ATOM     44  N   GLU A   4       7.023   5.160  -4.464  1.00  0.75           N  
ATOM     45  CA  GLU A   4       8.460   5.353  -4.610  1.00  0.75           C  
ATOM     46  C   GLU A   4       8.931   6.642  -3.946  1.00  0.75           C  
ATOM     47  O   GLU A   4       9.993   6.676  -3.327  1.00  0.75           O  
ATOM     48  CB  GLU A   4       8.844   5.365  -6.087  1.00  0.75           C  
ATOM     49  CG  GLU A   4       8.691   4.020  -6.781  1.00  0.75           C  
ATOM     50  CD  GLU A   4       9.560   2.967  -6.164  1.00  0.75           C  
ATOM     51  OE1 GLU A   4      10.725   3.229  -5.980  1.00  0.75           O  
ATOM     52  OE2 GLU A   4       9.068   1.904  -5.871  1.00  0.75           O  
ATOM     53  H   GLU A   4       6.423   5.148  -5.276  1.00  0.75           H  
ATOM     54  HA  GLU A   4       8.966   4.517  -4.128  1.00  0.75           H  
ATOM     55 1HB  GLU A   4       8.229   6.092  -6.618  1.00  0.75           H  
ATOM     56 2HB  GLU A   4       9.884   5.680  -6.188  1.00  0.75           H  
ATOM     57 1HG  GLU A   4       7.650   3.704  -6.714  1.00  0.75           H  
ATOM     58 2HG  GLU A   4       8.945   4.130  -7.835  1.00  0.75           H  
ATOM     59  N   ARG A   5       8.131   7.704  -4.030  1.00  0.71           N  
ATOM     60  CA  ARG A   5       8.531   8.947  -3.384  1.00  0.71           C  
ATOM     61  C   ARG A   5       8.648   8.736  -1.889  1.00  0.71           C  
ATOM     62  O   ARG A   5       9.635   9.139  -1.264  1.00  0.71           O  
ATOM     63  CB  ARG A   5       7.548  10.067  -3.659  1.00  0.71           C  
ATOM     64  CG  ARG A   5       7.915  11.397  -3.011  1.00  0.71           C  
ATOM     65  CD  ARG A   5       6.970  12.476  -3.395  1.00  0.71           C  
ATOM     66  NE  ARG A   5       7.220  13.701  -2.663  1.00  0.71           N  
ATOM     67  CZ  ARG A   5       8.106  14.661  -2.991  1.00  0.71           C  
ATOM     68  NH1 ARG A   5       8.853  14.548  -4.075  1.00  0.71           N  
ATOM     69  NH2 ARG A   5       8.217  15.724  -2.208  1.00  0.71           N  
ATOM     70  H   ARG A   5       7.261   7.643  -4.536  1.00  0.71           H  
ATOM     71  HA  ARG A   5       9.510   9.240  -3.769  1.00  0.71           H  
ATOM     72 1HB  ARG A   5       7.465  10.226  -4.731  1.00  0.71           H  
ATOM     73 2HB  ARG A   5       6.561   9.781  -3.289  1.00  0.71           H  
ATOM     74 1HG  ARG A   5       7.881  11.290  -1.922  1.00  0.71           H  
ATOM     75 2HG  ARG A   5       8.920  11.689  -3.315  1.00  0.71           H  
ATOM     76 1HD  ARG A   5       7.062  12.687  -4.459  1.00  0.71           H  
ATOM     77 2HD  ARG A   5       5.952  12.155  -3.173  1.00  0.71           H  
ATOM     78  HE  ARG A   5       6.670  13.844  -1.810  1.00  0.71           H  
ATOM     79 1HH1 ARG A   5       8.763  13.734  -4.666  1.00  0.71           H  
ATOM     80 2HH1 ARG A   5       9.514  15.274  -4.311  1.00  0.71           H  
ATOM     81 1HH2 ARG A   5       7.625  15.796  -1.356  1.00  0.71           H  
ATOM     82 2HH2 ARG A   5       8.870  16.455  -2.432  1.00  0.71           H  
ATOM     83  N   GLU A   6       7.642   8.082  -1.309  1.00  0.69           N  
ATOM     84  CA  GLU A   6       7.677   7.848   0.120  1.00  0.69           C  
ATOM     85  C   GLU A   6       8.848   6.946   0.487  1.00  0.69           C  
ATOM     86  O   GLU A   6       9.510   7.164   1.502  1.00  0.69           O  
ATOM     87  CB  GLU A   6       6.365   7.242   0.564  1.00  0.69           C  
ATOM     88  CG  GLU A   6       5.180   8.189   0.522  1.00  0.69           C  
ATOM     89  CD  GLU A   6       3.863   7.469   0.652  1.00  0.69           C  
ATOM     90  OE1 GLU A   6       3.723   6.435   0.021  1.00  0.69           O  
ATOM     91  OE2 GLU A   6       2.993   7.938   1.357  1.00  0.69           O  
ATOM     92  H   GLU A   6       6.843   7.744  -1.855  1.00  0.69           H  
ATOM     93  HA  GLU A   6       7.809   8.800   0.624  1.00  0.69           H  
ATOM     94 1HB  GLU A   6       6.142   6.359  -0.036  1.00  0.69           H  
ATOM     95 2HB  GLU A   6       6.484   6.933   1.588  1.00  0.69           H  
ATOM     96 1HG  GLU A   6       5.272   8.902   1.340  1.00  0.69           H  
ATOM     97 2HG  GLU A   6       5.205   8.748  -0.412  1.00  0.69           H  
ATOM     98  N   ARG A   7       9.134   5.943  -0.349  1.00  0.68           N  
ATOM     99  CA  ARG A   7      10.240   5.039  -0.080  1.00  0.68           C  
ATOM    100  C   ARG A   7      11.533   5.829   0.023  1.00  0.68           C  
ATOM    101  O   ARG A   7      12.295   5.650   0.976  1.00  0.68           O  
ATOM    102  CB  ARG A   7      10.356   3.969  -1.167  1.00  0.68           C  
ATOM    103  CG  ARG A   7      11.452   2.910  -0.938  1.00  0.68           C  
ATOM    104  CD  ARG A   7      11.482   1.851  -2.032  1.00  0.68           C  
ATOM    105  NE  ARG A   7      11.938   2.347  -3.344  1.00  0.68           N  
ATOM    106  CZ  ARG A   7      13.218   2.525  -3.705  1.00  0.68           C  
ATOM    107  NH1 ARG A   7      14.203   2.258  -2.882  1.00  0.68           N  
ATOM    108  NH2 ARG A   7      13.458   2.963  -4.915  1.00  0.68           N  
ATOM    109  H   ARG A   7       8.552   5.782  -1.169  1.00  0.68           H  
ATOM    110  HA  ARG A   7      10.058   4.543   0.873  1.00  0.68           H  
ATOM    111 1HB  ARG A   7       9.399   3.458  -1.279  1.00  0.68           H  
ATOM    112 2HB  ARG A   7      10.574   4.451  -2.118  1.00  0.68           H  
ATOM    113 1HG  ARG A   7      12.418   3.411  -0.927  1.00  0.68           H  
ATOM    114 2HG  ARG A   7      11.291   2.414   0.020  1.00  0.68           H  
ATOM    115 1HD  ARG A   7      12.148   1.044  -1.727  1.00  0.68           H  
ATOM    116 2HD  ARG A   7      10.475   1.454  -2.162  1.00  0.68           H  
ATOM    117  HE  ARG A   7      11.242   2.571  -4.072  1.00  0.68           H  
ATOM    118 1HH1 ARG A   7      14.002   1.913  -1.955  1.00  0.68           H  
ATOM    119 2HH1 ARG A   7      15.158   2.394  -3.178  1.00  0.68           H  
ATOM    120 1HH2 ARG A   7      12.648   3.146  -5.523  1.00  0.68           H  
ATOM    121 2HH2 ARG A   7      14.400   3.113  -5.236  1.00  0.68           H  
ATOM    122  N   GLU A   8      11.770   6.739  -0.928  1.00  0.67           N  
ATOM    123  CA  GLU A   8      12.988   7.538  -0.882  1.00  0.67           C  
ATOM    124  C   GLU A   8      13.041   8.430   0.363  1.00  0.67           C  
ATOM    125  O   GLU A   8      14.102   8.571   0.981  1.00  0.67           O  
ATOM    126  CB  GLU A   8      13.149   8.386  -2.154  1.00  0.67           C  
ATOM    127  CG  GLU A   8      13.494   7.581  -3.427  1.00  0.67           C  
ATOM    128  CD  GLU A   8      13.716   8.456  -4.669  1.00  0.67           C  
ATOM    129  OE1 GLU A   8      13.502   9.647  -4.596  1.00  0.67           O  
ATOM    130  OE2 GLU A   8      14.118   7.922  -5.680  1.00  0.67           O  
ATOM    131  H   GLU A   8      11.105   6.857  -1.696  1.00  0.67           H  
ATOM    132  HA  GLU A   8      13.834   6.853  -0.836  1.00  0.67           H  
ATOM    133 1HB  GLU A   8      12.215   8.921  -2.346  1.00  0.67           H  
ATOM    134 2HB  GLU A   8      13.928   9.132  -2.000  1.00  0.67           H  
ATOM    135 1HG  GLU A   8      14.395   6.999  -3.239  1.00  0.67           H  
ATOM    136 2HG  GLU A   8      12.679   6.881  -3.623  1.00  0.67           H  
ATOM    137  N   LEU A   9      11.901   8.999   0.776  1.00  0.67           N  
ATOM    138  CA  LEU A   9      11.904   9.843   1.973  1.00  0.67           C  
ATOM    139  C   LEU A   9      12.269   9.027   3.209  1.00  0.67           C  
ATOM    140  O   LEU A   9      13.056   9.471   4.057  1.00  0.67           O  
ATOM    141  CB  LEU A   9      10.524  10.466   2.192  1.00  0.67           C  
ATOM    142  CG  LEU A   9      10.080  11.519   1.178  1.00  0.67           C  
ATOM    143  CD1 LEU A   9       8.623  11.890   1.429  1.00  0.67           C  
ATOM    144  CD2 LEU A   9      10.957  12.729   1.310  1.00  0.67           C  
ATOM    145  H   LEU A   9      11.044   8.873   0.232  1.00  0.67           H  
ATOM    146  HA  LEU A   9      12.643  10.631   1.841  1.00  0.67           H  
ATOM    147 1HB  LEU A   9       9.784   9.669   2.178  1.00  0.67           H  
ATOM    148 2HB  LEU A   9      10.506  10.925   3.178  1.00  0.67           H  
ATOM    149  HG  LEU A   9      10.163  11.114   0.172  1.00  0.67           H  
ATOM    150 1HD1 LEU A   9       8.311  12.637   0.698  1.00  0.67           H  
ATOM    151 2HD1 LEU A   9       7.994  11.014   1.330  1.00  0.67           H  
ATOM    152 3HD1 LEU A   9       8.514  12.297   2.428  1.00  0.67           H  
ATOM    153 1HD2 LEU A   9      10.643  13.481   0.584  1.00  0.67           H  
ATOM    154 2HD2 LEU A   9      10.866  13.132   2.318  1.00  0.67           H  
ATOM    155 3HD2 LEU A   9      11.991  12.444   1.120  1.00  0.67           H  
ATOM    156  N   VAL A  10      11.736   7.808   3.281  1.00  0.67           N  
ATOM    157  CA  VAL A  10      12.012   6.924   4.396  1.00  0.67           C  
ATOM    158  C   VAL A  10      13.458   6.502   4.388  1.00  0.67           C  
ATOM    159  O   VAL A  10      14.118   6.554   5.422  1.00  0.67           O  
ATOM    160  CB  VAL A  10      11.086   5.699   4.359  1.00  0.67           C  
ATOM    161  CG1 VAL A  10      11.492   4.667   5.403  1.00  0.67           C  
ATOM    162  CG2 VAL A  10       9.680   6.181   4.632  1.00  0.67           C  
ATOM    163  H   VAL A  10      11.094   7.501   2.548  1.00  0.67           H  
ATOM    164  HA  VAL A  10      11.814   7.467   5.320  1.00  0.67           H  
ATOM    165  HB  VAL A  10      11.139   5.230   3.374  1.00  0.67           H  
ATOM    166 1HG1 VAL A  10      10.816   3.812   5.361  1.00  0.67           H  
ATOM    167 2HG1 VAL A  10      12.497   4.344   5.183  1.00  0.67           H  
ATOM    168 3HG1 VAL A  10      11.455   5.107   6.392  1.00  0.67           H  
ATOM    169 1HG2 VAL A  10       8.991   5.353   4.605  1.00  0.67           H  
ATOM    170 2HG2 VAL A  10       9.664   6.645   5.597  1.00  0.67           H  
ATOM    171 3HG2 VAL A  10       9.395   6.906   3.891  1.00  0.67           H  
ATOM    172  N   LEU A  11      13.979   6.118   3.230  1.00  0.67           N  
ATOM    173  CA  LEU A  11      15.360   5.691   3.188  1.00  0.67           C  
ATOM    174  C   LEU A  11      16.291   6.837   3.575  1.00  0.67           C  
ATOM    175  O   LEU A  11      17.268   6.613   4.284  1.00  0.67           O  
ATOM    176  CB  LEU A  11      15.695   5.115   1.815  1.00  0.67           C  
ATOM    177  CG  LEU A  11      14.991   3.775   1.507  1.00  0.67           C  
ATOM    178  CD1 LEU A  11      15.284   3.381   0.093  1.00  0.67           C  
ATOM    179  CD2 LEU A  11      15.449   2.714   2.494  1.00  0.67           C  
ATOM    180  H   LEU A  11      13.405   6.095   2.387  1.00  0.67           H  
ATOM    181  HA  LEU A  11      15.487   4.892   3.911  1.00  0.67           H  
ATOM    182 1HB  LEU A  11      15.388   5.837   1.055  1.00  0.67           H  
ATOM    183 2HB  LEU A  11      16.772   4.966   1.745  1.00  0.67           H  
ATOM    184  HG  LEU A  11      13.916   3.897   1.604  1.00  0.67           H  
ATOM    185 1HD1 LEU A  11      14.776   2.445  -0.117  1.00  0.67           H  
ATOM    186 2HD1 LEU A  11      14.922   4.162  -0.579  1.00  0.67           H  
ATOM    187 3HD1 LEU A  11      16.354   3.255  -0.037  1.00  0.67           H  
ATOM    188 1HD2 LEU A  11      14.943   1.768   2.278  1.00  0.67           H  
ATOM    189 2HD2 LEU A  11      16.512   2.587   2.411  1.00  0.67           H  
ATOM    190 3HD2 LEU A  11      15.206   3.030   3.490  1.00  0.67           H  
ATOM    191  N   ARG A  12      15.979   8.073   3.163  1.00  0.67           N  
ATOM    192  CA  ARG A  12      16.809   9.222   3.533  1.00  0.67           C  
ATOM    193  C   ARG A  12      16.933   9.295   5.061  1.00  0.67           C  
ATOM    194  O   ARG A  12      18.036   9.410   5.619  1.00  0.67           O  
ATOM    195  CB  ARG A  12      16.196  10.508   2.990  1.00  0.67           C  
ATOM    196  CG  ARG A  12      16.991  11.770   3.243  1.00  0.67           C  
ATOM    197  CD  ARG A  12      16.249  12.990   2.788  1.00  0.67           C  
ATOM    198  NE  ARG A  12      15.092  13.307   3.632  1.00  0.67           N  
ATOM    199  CZ  ARG A  12      14.040  14.041   3.230  1.00  0.67           C  
ATOM    200  NH1 ARG A  12      13.993  14.490   1.992  1.00  0.67           N  
ATOM    201  NH2 ARG A  12      13.059  14.324   4.063  1.00  0.67           N  
ATOM    202  H   ARG A  12      15.171   8.222   2.557  1.00  0.67           H  
ATOM    203  HA  ARG A  12      17.802   9.090   3.102  1.00  0.67           H  
ATOM    204 1HB  ARG A  12      16.047  10.409   1.915  1.00  0.67           H  
ATOM    205 2HB  ARG A  12      15.215  10.652   3.435  1.00  0.67           H  
ATOM    206 1HG  ARG A  12      17.179  11.859   4.310  1.00  0.67           H  
ATOM    207 2HG  ARG A  12      17.939  11.720   2.709  1.00  0.67           H  
ATOM    208 1HD  ARG A  12      16.922  13.846   2.798  1.00  0.67           H  
ATOM    209 2HD  ARG A  12      15.889  12.825   1.773  1.00  0.67           H  
ATOM    210  HE  ARG A  12      15.098  12.979   4.592  1.00  0.67           H  
ATOM    211 1HH1 ARG A  12      14.744  14.281   1.350  1.00  0.67           H  
ATOM    212 2HH1 ARG A  12      13.213  15.054   1.687  1.00  0.67           H  
ATOM    213 1HH2 ARG A  12      13.106  14.020   5.052  1.00  0.67           H  
ATOM    214 2HH2 ARG A  12      12.278  14.869   3.734  1.00  0.67           H  
ATOM    215  N   VAL A  13      15.791   9.185   5.738  1.00  0.66           N  
ATOM    216  CA  VAL A  13      15.775   9.188   7.190  1.00  0.66           C  
ATOM    217  C   VAL A  13      16.550   8.029   7.771  1.00  0.66           C  
ATOM    218  O   VAL A  13      17.329   8.183   8.718  1.00  0.66           O  
ATOM    219  CB  VAL A  13      14.344   9.096   7.716  1.00  0.66           C  
ATOM    220  CG1 VAL A  13      14.408   8.835   9.208  1.00  0.66           C  
ATOM    221  CG2 VAL A  13      13.592  10.399   7.400  1.00  0.66           C  
ATOM    222  H   VAL A  13      14.909   9.099   5.225  1.00  0.66           H  
ATOM    223  HA  VAL A  13      16.218  10.118   7.537  1.00  0.66           H  
ATOM    224  HB  VAL A  13      13.831   8.257   7.248  1.00  0.66           H  
ATOM    225 1HG1 VAL A  13      13.404   8.746   9.596  1.00  0.66           H  
ATOM    226 2HG1 VAL A  13      14.942   7.904   9.397  1.00  0.66           H  
ATOM    227 3HG1 VAL A  13      14.936   9.652   9.691  1.00  0.66           H  
ATOM    228 1HG2 VAL A  13      12.574  10.330   7.774  1.00  0.66           H  
ATOM    229 2HG2 VAL A  13      14.096  11.245   7.870  1.00  0.66           H  
ATOM    230 3HG2 VAL A  13      13.569  10.551   6.322  1.00  0.66           H  
ATOM    231  N   LEU A  14      16.346   6.857   7.207  1.00  0.66           N  
ATOM    232  CA  LEU A  14      17.009   5.696   7.724  1.00  0.66           C  
ATOM    233  C   LEU A  14      18.516   5.792   7.557  1.00  0.66           C  
ATOM    234  O   LEU A  14      19.236   5.340   8.434  1.00  0.66           O  
ATOM    235  CB  LEU A  14      16.441   4.465   7.072  1.00  0.66           C  
ATOM    236  CG  LEU A  14      14.988   4.217   7.442  1.00  0.66           C  
ATOM    237  CD1 LEU A  14      14.534   3.101   6.660  1.00  0.66           C  
ATOM    238  CD2 LEU A  14      14.797   4.007   8.952  1.00  0.66           C  
ATOM    239  H   LEU A  14      15.696   6.772   6.426  1.00  0.66           H  
ATOM    240  HA  LEU A  14      16.787   5.632   8.786  1.00  0.66           H  
ATOM    241 1HB  LEU A  14      16.495   4.599   5.998  1.00  0.66           H  
ATOM    242 2HB  LEU A  14      17.032   3.616   7.332  1.00  0.66           H  
ATOM    243  HG  LEU A  14      14.409   5.068   7.166  1.00  0.66           H  
ATOM    244 1HD1 LEU A  14      13.504   2.963   6.864  1.00  0.66           H  
ATOM    245 2HD1 LEU A  14      14.663   3.327   5.621  1.00  0.66           H  
ATOM    246 3HD1 LEU A  14      15.103   2.212   6.919  1.00  0.66           H  
ATOM    247 1HD2 LEU A  14      13.735   3.851   9.157  1.00  0.66           H  
ATOM    248 2HD2 LEU A  14      15.346   3.154   9.293  1.00  0.66           H  
ATOM    249 3HD2 LEU A  14      15.143   4.894   9.486  1.00  0.66           H  
ATOM    250  N   GLU A  15      19.017   6.420   6.489  1.00  0.64           N  
ATOM    251  CA  GLU A  15      20.471   6.553   6.369  1.00  0.64           C  
ATOM    252  C   GLU A  15      21.010   7.363   7.552  1.00  0.64           C  
ATOM    253  O   GLU A  15      22.061   7.048   8.118  1.00  0.64           O  
ATOM    254  CB  GLU A  15      20.882   7.176   5.022  1.00  0.64           C  
ATOM    255  CG  GLU A  15      20.695   6.220   3.857  1.00  0.64           C  
ATOM    256  CD  GLU A  15      21.066   6.752   2.490  1.00  0.64           C  
ATOM    257  OE1 GLU A  15      21.387   7.911   2.348  1.00  0.64           O  
ATOM    258  OE2 GLU A  15      21.030   5.951   1.574  1.00  0.64           O  
ATOM    259  H   GLU A  15      18.396   6.767   5.759  1.00  0.64           H  
ATOM    260  HA  GLU A  15      20.912   5.558   6.412  1.00  0.64           H  
ATOM    261 1HB  GLU A  15      20.276   8.064   4.832  1.00  0.64           H  
ATOM    262 2HB  GLU A  15      21.926   7.482   5.058  1.00  0.64           H  
ATOM    263 1HG  GLU A  15      21.313   5.348   4.064  1.00  0.64           H  
ATOM    264 2HG  GLU A  15      19.660   5.892   3.842  1.00  0.64           H  
ATOM    265  N   ALA A  16      20.269   8.392   7.977  1.00  0.63           N  
ATOM    266  CA  ALA A  16      20.704   9.155   9.148  1.00  0.63           C  
ATOM    267  C   ALA A  16      20.778   8.226  10.369  1.00  0.63           C  
ATOM    268  O   ALA A  16      21.669   8.342  11.214  1.00  0.63           O  
ATOM    269  CB  ALA A  16      19.775  10.313   9.399  1.00  0.63           C  
ATOM    270  H   ALA A  16      19.415   8.644   7.468  1.00  0.63           H  
ATOM    271  HA  ALA A  16      21.706   9.539   8.953  1.00  0.63           H  
ATOM    272 1HB  ALA A  16      20.130  10.872  10.244  1.00  0.63           H  
ATOM    273 2HB  ALA A  16      19.767  10.941   8.526  1.00  0.63           H  
ATOM    274 3HB  ALA A  16      18.773   9.954   9.601  1.00  0.63           H  
ATOM    275  N   VAL A  17      19.837   7.282  10.434  1.00  0.62           N  
ATOM    276  CA  VAL A  17      19.807   6.271  11.484  1.00  0.62           C  
ATOM    277  C   VAL A  17      20.964   5.283  11.360  1.00  0.62           C  
ATOM    278  O   VAL A  17      21.559   4.916  12.364  1.00  0.62           O  
ATOM    279  CB  VAL A  17      18.486   5.492  11.499  1.00  0.62           C  
ATOM    280  CG1 VAL A  17      18.586   4.353  12.465  1.00  0.62           C  
ATOM    281  CG2 VAL A  17      17.363   6.420  11.860  1.00  0.62           C  
ATOM    282  H   VAL A  17      19.108   7.284   9.717  1.00  0.62           H  
ATOM    283  HA  VAL A  17      19.900   6.783  12.439  1.00  0.62           H  
ATOM    284  HB  VAL A  17      18.303   5.068  10.542  1.00  0.62           H  
ATOM    285 1HG1 VAL A  17      17.652   3.799  12.459  1.00  0.62           H  
ATOM    286 2HG1 VAL A  17      19.401   3.699  12.162  1.00  0.62           H  
ATOM    287 3HG1 VAL A  17      18.781   4.724  13.454  1.00  0.62           H  
ATOM    288 1HG2 VAL A  17      16.425   5.869  11.865  1.00  0.62           H  
ATOM    289 2HG2 VAL A  17      17.549   6.831  12.840  1.00  0.62           H  
ATOM    290 3HG2 VAL A  17      17.308   7.227  11.127  1.00  0.62           H  
ATOM    291  N   GLU A  18      21.297   4.854  10.135  1.00  0.62           N  
ATOM    292  CA  GLU A  18      22.361   3.866   9.932  1.00  0.62           C  
ATOM    293  C   GLU A  18      23.677   4.379  10.521  1.00  0.62           C  
ATOM    294  O   GLU A  18      24.388   3.656  11.230  1.00  0.62           O  
ATOM    295  CB  GLU A  18      22.589   3.569   8.435  1.00  0.62           C  
ATOM    296  CG  GLU A  18      21.480   2.779   7.703  1.00  0.62           C  
ATOM    297  CD  GLU A  18      21.724   2.629   6.192  1.00  0.62           C  
ATOM    298  OE1 GLU A  18      22.726   3.118   5.726  1.00  0.62           O  
ATOM    299  OE2 GLU A  18      20.888   2.055   5.507  1.00  0.62           O  
ATOM    300  H   GLU A  18      20.768   5.200   9.343  1.00  0.62           H  
ATOM    301  HA  GLU A  18      22.068   2.943  10.412  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      22.721   4.510   7.904  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      23.515   3.009   8.322  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      21.450   1.792   8.121  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      20.523   3.254   7.877  1.00  0.62           H  
ATOM    306  N   GLU A  19      23.937   5.673  10.347  1.00  0.61           N  
ATOM    307  CA  GLU A  19      25.156   6.281  10.877  1.00  0.61           C  
ATOM    308  C   GLU A  19      25.212   6.276  12.412  1.00  0.61           C  
ATOM    309  O   GLU A  19      26.283   6.461  12.995  1.00  0.61           O  
ATOM    310  CB  GLU A  19      25.336   7.718  10.369  1.00  0.61           C  
ATOM    311  CG  GLU A  19      25.652   7.832   8.867  1.00  0.61           C  
ATOM    312  CD  GLU A  19      25.939   9.263   8.402  1.00  0.61           C  
ATOM    313  OE1 GLU A  19      25.861  10.169   9.202  1.00  0.61           O  
ATOM    314  OE2 GLU A  19      26.252   9.435   7.244  1.00  0.61           O  
ATOM    315  H   GLU A  19      23.296   6.224   9.768  1.00  0.61           H  
ATOM    316  HA  GLU A  19      26.001   5.697  10.517  1.00  0.61           H  
ATOM    317 1HB  GLU A  19      24.417   8.279  10.557  1.00  0.61           H  
ATOM    318 2HB  GLU A  19      26.136   8.204  10.925  1.00  0.61           H  
ATOM    319 1HG  GLU A  19      26.515   7.208   8.641  1.00  0.61           H  
ATOM    320 2HG  GLU A  19      24.800   7.441   8.309  1.00  0.61           H  
ATOM    321  N   ALA A  20      24.059   6.137  13.065  1.00  0.60           N  
ATOM    322  CA  ALA A  20      23.969   6.164  14.507  1.00  0.60           C  
ATOM    323  C   ALA A  20      23.037   5.077  15.023  1.00  0.60           C  
ATOM    324  O   ALA A  20      22.317   5.305  15.997  1.00  0.60           O  
ATOM    325  CB  ALA A  20      23.454   7.521  14.956  1.00  0.60           C  
ATOM    326  H   ALA A  20      23.204   5.950  12.549  1.00  0.60           H  
ATOM    327  HA  ALA A  20      24.962   5.988  14.919  1.00  0.60           H  
ATOM    328 1HB  ALA A  20      23.402   7.547  16.043  1.00  0.60           H  
ATOM    329 2HB  ALA A  20      24.130   8.300  14.603  1.00  0.60           H  
ATOM    330 3HB  ALA A  20      22.462   7.680  14.534  1.00  0.60           H  
ATOM    331  N   VAL A  21      23.120   3.867  14.469  1.00  0.60           N  
ATOM    332  CA  VAL A  21      22.193   2.816  14.900  1.00  0.60           C  
ATOM    333  C   VAL A  21      22.197   2.497  16.384  1.00  0.60           C  
ATOM    334  O   VAL A  21      21.131   2.308  16.974  1.00  0.60           O  
ATOM    335  CB  VAL A  21      22.488   1.490  14.193  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      21.686   0.404  14.809  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      22.135   1.611  12.810  1.00  0.60           C  
ATOM    338  H   VAL A  21      23.730   3.721  13.657  1.00  0.60           H  
ATOM    339  HA  VAL A  21      21.188   3.138  14.618  1.00  0.60           H  
ATOM    340  HB  VAL A  21      23.543   1.241  14.297  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      21.895  -0.524  14.304  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      21.940   0.318  15.849  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      20.655   0.640  14.713  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      22.332   0.679  12.282  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      21.090   1.865  12.739  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      22.728   2.391  12.413  1.00  0.60           H  
ATOM    347  N   GLU A  22      23.373   2.388  17.003  1.00  0.59           N  
ATOM    348  CA  GLU A  22      23.378   2.014  18.415  1.00  0.59           C  
ATOM    349  C   GLU A  22      22.636   3.039  19.269  1.00  0.59           C  
ATOM    350  O   GLU A  22      21.757   2.684  20.061  1.00  0.59           O  
ATOM    351  CB  GLU A  22      24.815   1.847  18.936  1.00  0.59           C  
ATOM    352  CG  GLU A  22      24.886   1.399  20.415  1.00  0.59           C  
ATOM    353  CD  GLU A  22      26.299   1.180  20.928  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      27.225   1.365  20.178  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      26.439   0.823  22.078  1.00  0.59           O  
ATOM    356  H   GLU A  22      24.231   2.560  16.500  1.00  0.59           H  
ATOM    357  HA  GLU A  22      22.861   1.061  18.517  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      25.339   1.107  18.331  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      25.351   2.792  18.842  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      24.404   2.161  21.032  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      24.316   0.473  20.527  1.00  0.59           H  
ATOM    362  N   GLU A  23      22.970   4.319  19.086  1.00  0.58           N  
ATOM    363  CA  GLU A  23      22.347   5.377  19.869  1.00  0.58           C  
ATOM    364  C   GLU A  23      20.865   5.528  19.558  1.00  0.58           C  
ATOM    365  O   GLU A  23      20.058   5.755  20.464  1.00  0.58           O  
ATOM    366  CB  GLU A  23      23.065   6.707  19.656  1.00  0.58           C  
ATOM    367  CG  GLU A  23      24.475   6.762  20.239  1.00  0.58           C  
ATOM    368  CD  GLU A  23      25.194   8.112  20.052  1.00  0.58           C  
ATOM    369  OE1 GLU A  23      24.668   9.009  19.409  1.00  0.58           O  
ATOM    370  OE2 GLU A  23      26.281   8.231  20.567  1.00  0.58           O  
ATOM    371  H   GLU A  23      23.674   4.551  18.402  1.00  0.58           H  
ATOM    372  HA  GLU A  23      22.439   5.112  20.922  1.00  0.58           H  
ATOM    373 1HB  GLU A  23      23.130   6.911  18.586  1.00  0.58           H  
ATOM    374 2HB  GLU A  23      22.483   7.506  20.107  1.00  0.58           H  
ATOM    375 1HG  GLU A  23      24.414   6.545  21.305  1.00  0.58           H  
ATOM    376 2HG  GLU A  23      25.067   5.974  19.774  1.00  0.58           H  
ATOM    377  N   VAL A  24      20.482   5.372  18.288  1.00  0.57           N  
ATOM    378  CA  VAL A  24      19.076   5.496  17.957  1.00  0.57           C  
ATOM    379  C   VAL A  24      18.294   4.374  18.603  1.00  0.57           C  
ATOM    380  O   VAL A  24      17.302   4.625  19.276  1.00  0.57           O  
ATOM    381  CB  VAL A  24      18.848   5.455  16.437  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      17.337   5.374  16.125  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      19.411   6.709  15.786  1.00  0.57           C  
ATOM    384  H   VAL A  24      21.166   5.189  17.552  1.00  0.57           H  
ATOM    385  HA  VAL A  24      18.710   6.449  18.341  1.00  0.57           H  
ATOM    386  HB  VAL A  24      19.344   4.567  16.029  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      17.180   5.337  15.053  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      16.920   4.477  16.580  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      16.835   6.250  16.528  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      19.258   6.667  14.720  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      18.903   7.556  16.183  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      20.464   6.796  15.991  1.00  0.57           H  
ATOM    393  N   GLY A  25      18.750   3.134  18.439  1.00  0.56           N  
ATOM    394  CA  GLY A  25      18.031   2.006  19.007  1.00  0.56           C  
ATOM    395  C   GLY A  25      17.930   2.093  20.511  1.00  0.56           C  
ATOM    396  O   GLY A  25      16.890   1.774  21.099  1.00  0.56           O  
ATOM    397  H   GLY A  25      19.599   2.958  17.900  1.00  0.56           H  
ATOM    398 1HA  GLY A  25      17.029   1.972  18.593  1.00  0.56           H  
ATOM    399 2HA  GLY A  25      18.539   1.098  18.712  1.00  0.56           H  
ATOM    400  N   LEU A  26      18.990   2.566  21.152  1.00  0.55           N  
ATOM    401  CA  LEU A  26      18.982   2.745  22.583  1.00  0.55           C  
ATOM    402  C   LEU A  26      17.890   3.712  22.981  1.00  0.55           C  
ATOM    403  O   LEU A  26      17.069   3.409  23.854  1.00  0.55           O  
ATOM    404  CB  LEU A  26      20.340   3.262  23.014  1.00  0.55           C  
ATOM    405  CG  LEU A  26      20.517   3.645  24.410  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      20.262   2.425  25.318  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      21.944   4.237  24.484  1.00  0.55           C  
ATOM    408  H   LEU A  26      19.845   2.788  20.637  1.00  0.55           H  
ATOM    409  HA  LEU A  26      18.792   1.782  23.057  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      21.084   2.499  22.781  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      20.571   4.136  22.412  1.00  0.55           H  
ATOM    412  HG  LEU A  26      19.793   4.412  24.696  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      20.386   2.697  26.335  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      19.240   2.075  25.174  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      20.933   1.636  25.085  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      22.190   4.560  25.459  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      22.658   3.503  24.168  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      22.000   5.090  23.805  1.00  0.55           H  
ATOM    419  N   GLU A  27      17.859   4.872  22.323  1.00  0.55           N  
ATOM    420  CA  GLU A  27      16.871   5.887  22.633  1.00  0.55           C  
ATOM    421  C   GLU A  27      15.454   5.381  22.323  1.00  0.55           C  
ATOM    422  O   GLU A  27      14.513   5.677  23.059  1.00  0.55           O  
ATOM    423  CB  GLU A  27      17.170   7.172  21.866  1.00  0.55           C  
ATOM    424  CG  GLU A  27      16.306   8.369  22.278  1.00  0.55           C  
ATOM    425  CD  GLU A  27      16.606   8.910  23.662  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      17.691   8.687  24.157  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      15.742   9.546  24.222  1.00  0.55           O  
ATOM    428  H   GLU A  27      18.555   5.067  21.600  1.00  0.55           H  
ATOM    429  HA  GLU A  27      16.931   6.105  23.698  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      18.217   7.442  22.007  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      17.026   6.993  20.802  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      16.413   9.166  21.545  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      15.277   8.038  22.277  1.00  0.55           H  
ATOM    434  N   VAL A  28      15.290   4.603  21.244  1.00  0.55           N  
ATOM    435  CA  VAL A  28      13.974   4.068  20.890  1.00  0.55           C  
ATOM    436  C   VAL A  28      13.445   3.120  21.941  1.00  0.55           C  
ATOM    437  O   VAL A  28      12.292   3.246  22.370  1.00  0.55           O  
ATOM    438  CB  VAL A  28      14.018   3.340  19.538  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      12.722   2.612  19.305  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      14.196   4.357  18.447  1.00  0.55           C  
ATOM    441  H   VAL A  28      16.091   4.404  20.647  1.00  0.55           H  
ATOM    442  HA  VAL A  28      13.272   4.894  20.808  1.00  0.55           H  
ATOM    443  HB  VAL A  28      14.833   2.618  19.535  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      12.763   2.108  18.355  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      12.570   1.881  20.096  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      11.906   3.318  19.302  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      14.218   3.869  17.480  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      13.369   5.044  18.502  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      15.102   4.901  18.587  1.00  0.55           H  
ATOM    450  N   LEU A  29      14.274   2.174  22.376  1.00  0.56           N  
ATOM    451  CA  LEU A  29      13.825   1.270  23.415  1.00  0.56           C  
ATOM    452  C   LEU A  29      13.612   1.989  24.717  1.00  0.56           C  
ATOM    453  O   LEU A  29      12.621   1.746  25.402  1.00  0.56           O  
ATOM    454  CB  LEU A  29      14.825   0.162  23.664  1.00  0.56           C  
ATOM    455  CG  LEU A  29      14.961  -0.853  22.622  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      16.078  -1.731  23.008  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      13.649  -1.646  22.504  1.00  0.56           C  
ATOM    458  H   LEU A  29      15.215   2.093  21.986  1.00  0.56           H  
ATOM    459  HA  LEU A  29      12.881   0.829  23.103  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      15.810   0.615  23.813  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      14.545  -0.330  24.563  1.00  0.56           H  
ATOM    462  HG  LEU A  29      15.203  -0.379  21.666  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      16.196  -2.477  22.245  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      16.987  -1.140  23.105  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      15.860  -2.198  23.952  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      13.757  -2.419  21.744  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      13.422  -2.112  23.465  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      12.836  -0.971  22.227  1.00  0.56           H  
ATOM    469  N   THR A  30      14.505   2.921  25.036  1.00  0.56           N  
ATOM    470  CA  THR A  30      14.411   3.631  26.285  1.00  0.56           C  
ATOM    471  C   THR A  30      13.121   4.410  26.343  1.00  0.56           C  
ATOM    472  O   THR A  30      12.383   4.338  27.323  1.00  0.56           O  
ATOM    473  CB  THR A  30      15.587   4.584  26.445  1.00  0.56           C  
ATOM    474  OG1 THR A  30      16.807   3.843  26.435  1.00  0.56           O  
ATOM    475  CG2 THR A  30      15.454   5.282  27.713  1.00  0.56           C  
ATOM    476  H   THR A  30      15.303   3.108  24.429  1.00  0.56           H  
ATOM    477  HA  THR A  30      14.417   2.919  27.099  1.00  0.56           H  
ATOM    478  HB  THR A  30      15.596   5.304  25.628  1.00  0.56           H  
ATOM    479  HG1 THR A  30      16.936   3.473  25.536  1.00  0.56           H  
ATOM    480 1HG2 THR A  30      16.291   5.945  27.808  1.00  0.56           H  
ATOM    481 2HG2 THR A  30      14.524   5.846  27.714  1.00  0.56           H  
ATOM    482 3HG2 THR A  30      15.446   4.565  28.531  1.00  0.56           H  
ATOM    483  N   LEU A  31      12.820   5.122  25.271  1.00  0.57           N  
ATOM    484  CA  LEU A  31      11.612   5.903  25.190  1.00  0.57           C  
ATOM    485  C   LEU A  31      10.400   4.986  25.327  1.00  0.57           C  
ATOM    486  O   LEU A  31       9.494   5.267  26.116  1.00  0.57           O  
ATOM    487  CB  LEU A  31      11.614   6.670  23.868  1.00  0.57           C  
ATOM    488  CG  LEU A  31      10.425   7.536  23.569  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      10.312   8.612  24.631  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      10.600   8.156  22.197  1.00  0.57           C  
ATOM    491  H   LEU A  31      13.464   5.151  24.483  1.00  0.57           H  
ATOM    492  HA  LEU A  31      11.604   6.618  26.010  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      12.501   7.305  23.842  1.00  0.57           H  
ATOM    494 2HB  LEU A  31      11.707   5.944  23.057  1.00  0.57           H  
ATOM    495  HG  LEU A  31       9.523   6.933  23.580  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31       9.459   9.252  24.416  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      10.186   8.149  25.610  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      11.220   9.214  24.627  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31       9.742   8.770  21.982  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      11.502   8.768  22.179  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      10.681   7.377  21.452  1.00  0.57           H  
ATOM    502  N   ALA A  32      10.394   3.856  24.601  1.00  0.58           N  
ATOM    503  CA  ALA A  32       9.286   2.912  24.691  1.00  0.58           C  
ATOM    504  C   ALA A  32       9.100   2.391  26.122  1.00  0.58           C  
ATOM    505  O   ALA A  32       7.974   2.297  26.613  1.00  0.58           O  
ATOM    506  CB  ALA A  32       9.544   1.733  23.758  1.00  0.58           C  
ATOM    507  H   ALA A  32      11.162   3.653  23.960  1.00  0.58           H  
ATOM    508  HA  ALA A  32       8.375   3.428  24.390  1.00  0.58           H  
ATOM    509 1HB  ALA A  32       8.714   1.046  23.798  1.00  0.58           H  
ATOM    510 2HB  ALA A  32       9.662   2.100  22.737  1.00  0.58           H  
ATOM    511 3HB  ALA A  32      10.454   1.221  24.063  1.00  0.58           H  
ATOM    512  N   TRP A  33      10.209   2.110  26.816  1.00  0.58           N  
ATOM    513  CA  TRP A  33      10.176   1.600  28.186  1.00  0.58           C  
ATOM    514  C   TRP A  33       9.664   2.641  29.167  1.00  0.58           C  
ATOM    515  O   TRP A  33       8.934   2.328  30.099  1.00  0.58           O  
ATOM    516  CB  TRP A  33      11.574   1.205  28.639  1.00  0.58           C  
ATOM    517  CG  TRP A  33      12.157   0.034  27.932  1.00  0.58           C  
ATOM    518  CD1 TRP A  33      11.503  -0.969  27.302  1.00  0.58           C  
ATOM    519  CD2 TRP A  33      13.564  -0.245  27.776  1.00  0.58           C  
ATOM    520  NE1 TRP A  33      12.411  -1.860  26.769  1.00  0.58           N  
ATOM    521  CE2 TRP A  33      13.668  -1.423  27.049  1.00  0.58           C  
ATOM    522  CE3 TRP A  33      14.731   0.407  28.194  1.00  0.58           C  
ATOM    523  CZ2 TRP A  33      14.880  -1.961  26.722  1.00  0.58           C  
ATOM    524  CZ3 TRP A  33      15.945  -0.134  27.852  1.00  0.58           C  
ATOM    525  CH2 TRP A  33      16.012  -1.277  27.132  1.00  0.58           C  
ATOM    526  H   TRP A  33      11.115   2.214  26.360  1.00  0.58           H  
ATOM    527  HA  TRP A  33       9.518   0.732  28.219  1.00  0.58           H  
ATOM    528 1HB  TRP A  33      12.245   2.046  28.487  1.00  0.58           H  
ATOM    529 2HB  TRP A  33      11.560   1.001  29.703  1.00  0.58           H  
ATOM    530  HD1 TRP A  33      10.430  -1.052  27.239  1.00  0.58           H  
ATOM    531  HE1 TRP A  33      12.207  -2.700  26.250  1.00  0.58           H  
ATOM    532  HE3 TRP A  33      14.675   1.328  28.773  1.00  0.58           H  
ATOM    533  HZ2 TRP A  33      14.967  -2.881  26.150  1.00  0.58           H  
ATOM    534  HZ3 TRP A  33      16.848   0.376  28.167  1.00  0.58           H  
ATOM    535  HH2 TRP A  33      16.977  -1.672  26.869  1.00  0.58           H  
ATOM    536  N   VAL A  34      10.068   3.888  28.980  1.00  0.59           N  
ATOM    537  CA  VAL A  34       9.643   4.948  29.875  1.00  0.59           C  
ATOM    538  C   VAL A  34       8.164   5.278  29.681  1.00  0.59           C  
ATOM    539  O   VAL A  34       7.415   5.402  30.652  1.00  0.59           O  
ATOM    540  CB  VAL A  34      10.525   6.200  29.673  1.00  0.59           C  
ATOM    541  CG1 VAL A  34       9.973   7.367  30.468  1.00  0.59           C  
ATOM    542  CG2 VAL A  34      11.973   5.892  30.155  1.00  0.59           C  
ATOM    543  H   VAL A  34      10.701   4.101  28.208  1.00  0.59           H  
ATOM    544  HA  VAL A  34       9.786   4.602  30.899  1.00  0.59           H  
ATOM    545  HB  VAL A  34      10.530   6.467  28.612  1.00  0.59           H  
ATOM    546 1HG1 VAL A  34      10.604   8.242  30.313  1.00  0.59           H  
ATOM    547 2HG1 VAL A  34       8.959   7.586  30.133  1.00  0.59           H  
ATOM    548 3HG1 VAL A  34       9.961   7.110  31.528  1.00  0.59           H  
ATOM    549 1HG2 VAL A  34      12.597   6.766  30.005  1.00  0.59           H  
ATOM    550 2HG2 VAL A  34      11.958   5.633  31.217  1.00  0.59           H  
ATOM    551 3HG2 VAL A  34      12.381   5.062  29.599  1.00  0.59           H  
ATOM    552  N   LYS A  35       7.736   5.418  28.424  1.00  0.60           N  
ATOM    553  CA  LYS A  35       6.340   5.722  28.126  1.00  0.60           C  
ATOM    554  C   LYS A  35       5.397   4.567  28.474  1.00  0.60           C  
ATOM    555  O   LYS A  35       4.290   4.787  28.975  1.00  0.60           O  
ATOM    556  CB  LYS A  35       6.182   6.056  26.642  1.00  0.60           C  
ATOM    557  CG  LYS A  35       6.775   7.382  26.213  1.00  0.60           C  
ATOM    558  CD  LYS A  35       6.745   7.529  24.694  1.00  0.60           C  
ATOM    559  CE  LYS A  35       5.345   7.719  24.157  1.00  0.60           C  
ATOM    560  NZ  LYS A  35       5.361   7.941  22.681  1.00  0.60           N  
ATOM    561  H   LYS A  35       8.396   5.313  27.654  1.00  0.60           H  
ATOM    562  HA  LYS A  35       6.044   6.586  28.719  1.00  0.60           H  
ATOM    563 1HB  LYS A  35       6.660   5.272  26.048  1.00  0.60           H  
ATOM    564 2HB  LYS A  35       5.126   6.066  26.387  1.00  0.60           H  
ATOM    565 1HG  LYS A  35       6.221   8.200  26.668  1.00  0.60           H  
ATOM    566 2HG  LYS A  35       7.813   7.430  26.550  1.00  0.60           H  
ATOM    567 1HD  LYS A  35       7.331   8.391  24.396  1.00  0.60           H  
ATOM    568 2HD  LYS A  35       7.180   6.638  24.240  1.00  0.60           H  
ATOM    569 1HE  LYS A  35       4.747   6.833  24.378  1.00  0.60           H  
ATOM    570 2HE  LYS A  35       4.890   8.583  24.639  1.00  0.60           H  
ATOM    571 1HZ  LYS A  35       4.417   8.066  22.344  1.00  0.60           H  
ATOM    572 2HZ  LYS A  35       5.921   8.778  22.454  1.00  0.60           H  
ATOM    573 3HZ  LYS A  35       5.776   7.133  22.237  1.00  0.60           H  
ATOM    574  N   HIS A  36       5.843   3.336  28.207  1.00  0.62           N  
ATOM    575  CA  HIS A  36       5.053   2.130  28.403  1.00  0.62           C  
ATOM    576  C   HIS A  36       5.835   0.998  29.091  1.00  0.62           C  
ATOM    577  O   HIS A  36       6.137  -0.007  28.446  1.00  0.62           O  
ATOM    578  CB  HIS A  36       4.553   1.651  27.042  1.00  0.62           C  
ATOM    579  CG  HIS A  36       3.671   2.653  26.350  1.00  0.62           C  
ATOM    580  ND1 HIS A  36       2.344   2.825  26.671  1.00  0.62           N  
ATOM    581  CD2 HIS A  36       3.947   3.567  25.399  1.00  0.62           C  
ATOM    582  CE1 HIS A  36       1.837   3.787  25.922  1.00  0.62           C  
ATOM    583  NE2 HIS A  36       2.790   4.254  25.139  1.00  0.62           N  
ATOM    584  H   HIS A  36       6.768   3.211  27.800  1.00  0.62           H  
ATOM    585  HA  HIS A  36       4.182   2.363  29.011  1.00  0.62           H  
ATOM    586 1HB  HIS A  36       5.404   1.457  26.402  1.00  0.62           H  
ATOM    587 2HB  HIS A  36       4.003   0.714  27.153  1.00  0.62           H  
ATOM    588  HD1 HIS A  36       1.832   2.323  27.368  1.00  0.62           H  
ATOM    589  HD2 HIS A  36       4.857   3.823  24.870  1.00  0.62           H  
ATOM    590  HE1 HIS A  36       0.791   4.073  26.022  1.00  0.62           H  
ATOM    591  N   PRO A  37       6.087   1.070  30.417  1.00  0.63           N  
ATOM    592  CA  PRO A  37       6.948   0.186  31.206  1.00  0.63           C  
ATOM    593  C   PRO A  37       6.608  -1.288  31.091  1.00  0.63           C  
ATOM    594  O   PRO A  37       7.458  -2.135  31.340  1.00  0.63           O  
ATOM    595  CB  PRO A  37       6.714   0.677  32.636  1.00  0.63           C  
ATOM    596  CG  PRO A  37       6.302   2.117  32.479  1.00  0.63           C  
ATOM    597  CD  PRO A  37       5.475   2.151  31.224  1.00  0.63           C  
ATOM    598  HA  PRO A  37       7.993   0.341  30.916  1.00  0.63           H  
ATOM    599 1HB  PRO A  37       5.946   0.060  33.124  1.00  0.63           H  
ATOM    600 2HB  PRO A  37       7.636   0.564  33.223  1.00  0.63           H  
ATOM    601 1HG  PRO A  37       5.754   2.465  33.365  1.00  0.63           H  
ATOM    602 2HG  PRO A  37       7.200   2.757  32.385  1.00  0.63           H  
ATOM    603 1HD  PRO A  37       4.419   1.943  31.434  1.00  0.63           H  
ATOM    604 2HD  PRO A  37       5.626   3.129  30.787  1.00  0.63           H  
ATOM    605  N   GLU A  38       5.389  -1.626  30.681  1.00  0.64           N  
ATOM    606  CA  GLU A  38       5.018  -3.030  30.529  1.00  0.64           C  
ATOM    607  C   GLU A  38       5.949  -3.724  29.525  1.00  0.64           C  
ATOM    608  O   GLU A  38       6.192  -4.923  29.605  1.00  0.64           O  
ATOM    609  CB  GLU A  38       3.566  -3.142  30.047  1.00  0.64           C  
ATOM    610  CG  GLU A  38       3.321  -2.616  28.608  1.00  0.64           C  
ATOM    611  CD  GLU A  38       1.869  -2.677  28.185  1.00  0.64           C  
ATOM    612  OE1 GLU A  38       1.069  -3.176  28.941  1.00  0.64           O  
ATOM    613  OE2 GLU A  38       1.562  -2.230  27.100  1.00  0.64           O  
ATOM    614  H   GLU A  38       4.709  -0.913  30.470  1.00  0.64           H  
ATOM    615  HA  GLU A  38       5.118  -3.529  31.497  1.00  0.64           H  
ATOM    616 1HB  GLU A  38       3.254  -4.186  30.079  1.00  0.64           H  
ATOM    617 2HB  GLU A  38       2.917  -2.585  30.721  1.00  0.64           H  
ATOM    618 1HG  GLU A  38       3.671  -1.583  28.542  1.00  0.64           H  
ATOM    619 2HG  GLU A  38       3.905  -3.211  27.908  1.00  0.64           H  
ATOM    620  N   ILE A  39       6.542  -2.950  28.619  1.00  0.66           N  
ATOM    621  CA  ILE A  39       7.445  -3.477  27.613  1.00  0.66           C  
ATOM    622  C   ILE A  39       8.662  -4.128  28.283  1.00  0.66           C  
ATOM    623  O   ILE A  39       9.200  -5.124  27.804  1.00  0.66           O  
ATOM    624  CB  ILE A  39       7.848  -2.393  26.610  1.00  0.66           C  
ATOM    625  CG1 ILE A  39       6.640  -1.996  25.826  1.00  0.66           C  
ATOM    626  CG2 ILE A  39       8.907  -2.919  25.664  1.00  0.66           C  
ATOM    627  CD1 ILE A  39       6.813  -0.817  24.974  1.00  0.66           C  
ATOM    628  H   ILE A  39       6.341  -1.948  28.618  1.00  0.66           H  
ATOM    629  HA  ILE A  39       6.914  -4.247  27.057  1.00  0.66           H  
ATOM    630  HB  ILE A  39       8.206  -1.515  27.148  1.00  0.66           H  
ATOM    631 1HG1 ILE A  39       6.369  -2.798  25.223  1.00  0.66           H  
ATOM    632 2HG1 ILE A  39       5.826  -1.792  26.524  1.00  0.66           H  
ATOM    633 1HG2 ILE A  39       9.178  -2.139  24.951  1.00  0.66           H  
ATOM    634 2HG2 ILE A  39       9.784  -3.213  26.232  1.00  0.66           H  
ATOM    635 3HG2 ILE A  39       8.518  -3.782  25.128  1.00  0.66           H  
ATOM    636 1HD1 ILE A  39       5.879  -0.635  24.462  1.00  0.66           H  
ATOM    637 2HD1 ILE A  39       7.077   0.040  25.591  1.00  0.66           H  
ATOM    638 3HD1 ILE A  39       7.599  -1.005  24.249  1.00  0.66           H  
ATOM    639  N   LEU A  40       9.113  -3.558  29.399  1.00  0.67           N  
ATOM    640  CA  LEU A  40      10.260  -4.059  30.149  1.00  0.67           C  
ATOM    641  C   LEU A  40      10.025  -5.483  30.662  1.00  0.67           C  
ATOM    642  O   LEU A  40      10.966  -6.260  30.829  1.00  0.67           O  
ATOM    643  CB  LEU A  40      10.516  -3.134  31.349  1.00  0.67           C  
ATOM    644  CG  LEU A  40      11.060  -1.741  31.037  1.00  0.67           C  
ATOM    645  CD1 LEU A  40      10.962  -0.859  32.258  1.00  0.67           C  
ATOM    646  CD2 LEU A  40      12.531  -1.884  30.676  1.00  0.67           C  
ATOM    647  H   LEU A  40       8.600  -2.775  29.796  1.00  0.67           H  
ATOM    648  HA  LEU A  40      11.132  -4.059  29.496  1.00  0.67           H  
ATOM    649 1HB  LEU A  40       9.604  -3.030  31.917  1.00  0.67           H  
ATOM    650 2HB  LEU A  40      11.246  -3.614  31.989  1.00  0.67           H  
ATOM    651  HG  LEU A  40      10.493  -1.287  30.224  1.00  0.67           H  
ATOM    652 1HD1 LEU A  40      11.374   0.127  32.036  1.00  0.67           H  
ATOM    653 2HD1 LEU A  40       9.915  -0.760  32.547  1.00  0.67           H  
ATOM    654 3HD1 LEU A  40      11.529  -1.308  33.076  1.00  0.67           H  
ATOM    655 1HD2 LEU A  40      12.962  -0.912  30.481  1.00  0.67           H  
ATOM    656 2HD2 LEU A  40      13.043  -2.325  31.513  1.00  0.67           H  
ATOM    657 3HD2 LEU A  40      12.644  -2.522  29.803  1.00  0.67           H  
ATOM    658  N   GLU A  41       8.759  -5.863  30.859  1.00  0.69           N  
ATOM    659  CA  GLU A  41       8.436  -7.167  31.415  1.00  0.69           C  
ATOM    660  C   GLU A  41       8.529  -8.257  30.354  1.00  0.69           C  
ATOM    661  O   GLU A  41       8.409  -9.444  30.655  1.00  0.69           O  
ATOM    662  CB  GLU A  41       7.029  -7.151  32.033  1.00  0.69           C  
ATOM    663  CG  GLU A  41       6.889  -6.232  33.255  1.00  0.69           C  
ATOM    664  CD  GLU A  41       5.493  -6.219  33.854  1.00  0.69           C  
ATOM    665  OE1 GLU A  41       4.629  -6.883  33.332  1.00  0.69           O  
ATOM    666  OE2 GLU A  41       5.300  -5.546  34.842  1.00  0.69           O  
ATOM    667  H   GLU A  41       7.986  -5.245  30.620  1.00  0.69           H  
ATOM    668  HA  GLU A  41       9.155  -7.396  32.201  1.00  0.69           H  
ATOM    669 1HB  GLU A  41       6.308  -6.829  31.284  1.00  0.69           H  
ATOM    670 2HB  GLU A  41       6.754  -8.160  32.337  1.00  0.69           H  
ATOM    671 1HG  GLU A  41       7.600  -6.547  34.016  1.00  0.69           H  
ATOM    672 2HG  GLU A  41       7.152  -5.217  32.946  1.00  0.69           H  
ATOM    673  N   LEU A  42       8.772  -7.856  29.108  1.00  0.70           N  
ATOM    674  CA  LEU A  42       8.895  -8.793  28.017  1.00  0.70           C  
ATOM    675  C   LEU A  42      10.348  -9.227  27.866  1.00  0.70           C  
ATOM    676  O   LEU A  42      10.659 -10.119  27.073  1.00  0.70           O  
ATOM    677  CB  LEU A  42       8.445  -8.115  26.738  1.00  0.70           C  
ATOM    678  CG  LEU A  42       7.028  -7.602  26.771  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       6.774  -6.860  25.534  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       6.052  -8.753  26.945  1.00  0.70           C  
ATOM    681  H   LEU A  42       8.873  -6.863  28.889  1.00  0.70           H  
ATOM    682  HA  LEU A  42       8.278  -9.666  28.220  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       9.107  -7.275  26.538  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       8.530  -8.824  25.917  1.00  0.70           H  
ATOM    685  HG  LEU A  42       6.914  -6.904  27.609  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       5.777  -6.476  25.581  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       7.483  -6.039  25.457  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       6.886  -7.510  24.686  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       5.034  -8.364  26.971  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       6.145  -9.455  26.131  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       6.270  -9.265  27.885  1.00  0.70           H  
ATOM    692  N   ASP A  43      11.245  -8.591  28.628  1.00  0.70           N  
ATOM    693  CA  ASP A  43      12.662  -8.892  28.544  1.00  0.70           C  
ATOM    694  C   ASP A  43      13.300  -8.780  29.923  1.00  0.70           C  
ATOM    695  O   ASP A  43      13.960  -7.778  30.200  1.00  0.70           O  
ATOM    696  CB  ASP A  43      13.356  -7.908  27.599  1.00  0.70           C  
ATOM    697  CG  ASP A  43      14.811  -8.262  27.323  1.00  0.70           C  
ATOM    698  OD1 ASP A  43      15.293  -9.235  27.849  1.00  0.70           O  
ATOM    699  OD2 ASP A  43      15.435  -7.537  26.587  1.00  0.70           O  
ATOM    700  H   ASP A  43      10.946  -7.870  29.288  1.00  0.70           H  
ATOM    701  HA  ASP A  43      12.793  -9.894  28.145  1.00  0.70           H  
ATOM    702 1HB  ASP A  43      12.816  -7.879  26.651  1.00  0.70           H  
ATOM    703 2HB  ASP A  43      13.314  -6.905  28.029  1.00  0.70           H  
ATOM    704  N   PRO A  44      13.198  -9.821  30.773  1.00  0.70           N  
ATOM    705  CA  PRO A  44      13.586  -9.846  32.178  1.00  0.70           C  
ATOM    706  C   PRO A  44      14.980  -9.301  32.458  1.00  0.70           C  
ATOM    707  O   PRO A  44      15.210  -8.695  33.499  1.00  0.70           O  
ATOM    708  CB  PRO A  44      13.525 -11.344  32.498  1.00  0.70           C  
ATOM    709  CG  PRO A  44      12.462 -11.878  31.576  1.00  0.70           C  
ATOM    710  CD  PRO A  44      12.652 -11.111  30.288  1.00  0.70           C  
ATOM    711  HA  PRO A  44      12.834  -9.299  32.760  1.00  0.70           H  
ATOM    712 1HB  PRO A  44      14.511 -11.803  32.328  1.00  0.70           H  
ATOM    713 2HB  PRO A  44      13.283 -11.489  33.560  1.00  0.70           H  
ATOM    714 1HG  PRO A  44      12.585 -12.964  31.446  1.00  0.70           H  
ATOM    715 2HG  PRO A  44      11.464 -11.722  32.015  1.00  0.70           H  
ATOM    716 1HD  PRO A  44      13.379 -11.618  29.633  1.00  0.70           H  
ATOM    717 2HD  PRO A  44      11.672 -10.987  29.814  1.00  0.70           H  
ATOM    718  N   GLU A  45      15.902  -9.441  31.519  1.00  0.70           N  
ATOM    719  CA  GLU A  45      17.262  -8.966  31.728  1.00  0.70           C  
ATOM    720  C   GLU A  45      17.336  -7.450  31.939  1.00  0.70           C  
ATOM    721  O   GLU A  45      18.296  -6.938  32.531  1.00  0.70           O  
ATOM    722  CB  GLU A  45      18.136  -9.385  30.552  1.00  0.70           C  
ATOM    723  CG  GLU A  45      18.402 -10.892  30.484  1.00  0.70           C  
ATOM    724  CD  GLU A  45      19.302 -11.301  29.336  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      19.637 -10.463  28.534  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      19.656 -12.454  29.269  1.00  0.70           O  
ATOM    727  H   GLU A  45      15.675  -9.894  30.641  1.00  0.70           H  
ATOM    728  HA  GLU A  45      17.650  -9.446  32.626  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      17.655  -9.081  29.618  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      19.064  -8.885  30.610  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      18.864 -11.205  31.420  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      17.446 -11.407  30.393  1.00  0.70           H  
ATOM    733  N   LEU A  46      16.361  -6.732  31.384  1.00  0.69           N  
ATOM    734  CA  LEU A  46      16.303  -5.285  31.452  1.00  0.69           C  
ATOM    735  C   LEU A  46      15.170  -4.784  32.353  1.00  0.69           C  
ATOM    736  O   LEU A  46      14.875  -3.591  32.380  1.00  0.69           O  
ATOM    737  CB  LEU A  46      16.196  -4.749  30.020  1.00  0.69           C  
ATOM    738  CG  LEU A  46      17.436  -5.112  29.162  1.00  0.69           C  
ATOM    739  CD1 LEU A  46      17.249  -4.707  27.736  1.00  0.69           C  
ATOM    740  CD2 LEU A  46      18.626  -4.408  29.752  1.00  0.69           C  
ATOM    741  H   LEU A  46      15.593  -7.218  30.916  1.00  0.69           H  
ATOM    742  HA  LEU A  46      17.244  -4.929  31.869  1.00  0.69           H  
ATOM    743 1HB  LEU A  46      15.314  -5.191  29.544  1.00  0.69           H  
ATOM    744 2HB  LEU A  46      16.085  -3.663  30.041  1.00  0.69           H  
ATOM    745  HG  LEU A  46      17.592  -6.194  29.179  1.00  0.69           H  
ATOM    746 1HD1 LEU A  46      18.136  -4.975  27.160  1.00  0.69           H  
ATOM    747 2HD1 LEU A  46      16.378  -5.222  27.324  1.00  0.69           H  
ATOM    748 3HD1 LEU A  46      17.105  -3.668  27.702  1.00  0.69           H  
ATOM    749 1HD2 LEU A  46      19.503  -4.642  29.184  1.00  0.69           H  
ATOM    750 2HD2 LEU A  46      18.464  -3.339  29.729  1.00  0.69           H  
ATOM    751 3HD2 LEU A  46      18.775  -4.722  30.785  1.00  0.69           H  
ATOM    752  N   LYS A  47      14.562  -5.675  33.150  1.00  0.69           N  
ATOM    753  CA  LYS A  47      13.438  -5.288  34.020  1.00  0.69           C  
ATOM    754  C   LYS A  47      13.850  -4.284  35.097  1.00  0.69           C  
ATOM    755  O   LYS A  47      13.011  -3.628  35.719  1.00  0.69           O  
ATOM    756  CB  LYS A  47      12.813  -6.506  34.697  1.00  0.69           C  
ATOM    757  CG  LYS A  47      13.669  -7.148  35.791  1.00  0.69           C  
ATOM    758  CD  LYS A  47      13.013  -8.413  36.331  1.00  0.69           C  
ATOM    759  CE  LYS A  47      13.834  -9.022  37.453  1.00  0.69           C  
ATOM    760  NZ  LYS A  47      13.230 -10.282  37.969  1.00  0.69           N  
ATOM    761  H   LYS A  47      14.853  -6.655  33.144  1.00  0.69           H  
ATOM    762  HA  LYS A  47      12.677  -4.818  33.398  1.00  0.69           H  
ATOM    763 1HB  LYS A  47      11.859  -6.224  35.140  1.00  0.69           H  
ATOM    764 2HB  LYS A  47      12.611  -7.263  33.946  1.00  0.69           H  
ATOM    765 1HG  LYS A  47      14.661  -7.372  35.421  1.00  0.69           H  
ATOM    766 2HG  LYS A  47      13.775  -6.445  36.617  1.00  0.69           H  
ATOM    767 1HD  LYS A  47      12.015  -8.181  36.700  1.00  0.69           H  
ATOM    768 2HD  LYS A  47      12.930  -9.141  35.522  1.00  0.69           H  
ATOM    769 1HE  LYS A  47      14.837  -9.233  37.083  1.00  0.69           H  
ATOM    770 2HE  LYS A  47      13.902  -8.306  38.268  1.00  0.69           H  
ATOM    771 1HZ  LYS A  47      13.807 -10.650  38.712  1.00  0.69           H  
ATOM    772 2HZ  LYS A  47      12.303 -10.093  38.324  1.00  0.69           H  
ATOM    773 3HZ  LYS A  47      13.174 -10.955  37.219  1.00  0.69           H  
ATOM    774  N   HIS A  48      15.155  -4.178  35.330  1.00  0.69           N  
ATOM    775  CA  HIS A  48      15.710  -3.297  36.337  1.00  0.69           C  
ATOM    776  C   HIS A  48      16.014  -1.906  35.786  1.00  0.69           C  
ATOM    777  O   HIS A  48      16.502  -1.047  36.518  1.00  0.69           O  
ATOM    778  CB  HIS A  48      16.992  -3.911  36.901  1.00  0.69           C  
ATOM    779  CG  HIS A  48      16.769  -5.183  37.659  1.00  0.69           C  
ATOM    780  ND1 HIS A  48      16.138  -5.218  38.885  1.00  0.69           N  
ATOM    781  CD2 HIS A  48      17.086  -6.465  37.361  1.00  0.69           C  
ATOM    782  CE1 HIS A  48      16.085  -6.465  39.315  1.00  0.69           C  
ATOM    783  NE2 HIS A  48      16.655  -7.242  38.411  1.00  0.69           N  
ATOM    784  H   HIS A  48      15.783  -4.745  34.781  1.00  0.69           H  
ATOM    785  HA  HIS A  48      14.997  -3.183  37.152  1.00  0.69           H  
ATOM    786 1HB  HIS A  48      17.683  -4.116  36.081  1.00  0.69           H  
ATOM    787 2HB  HIS A  48      17.475  -3.195  37.565  1.00  0.69           H  
ATOM    788  HD1 HIS A  48      15.774  -4.432  39.389  1.00  0.69           H  
ATOM    789  HD2 HIS A  48      17.582  -6.927  36.505  1.00  0.69           H  
ATOM    790  HE1 HIS A  48      15.624  -6.702  40.273  1.00  0.69           H  
ATOM    791  N   ILE A  49      15.712  -1.669  34.509  1.00  0.69           N  
ATOM    792  CA  ILE A  49      15.930  -0.349  33.934  1.00  0.69           C  
ATOM    793  C   ILE A  49      14.697   0.509  34.143  1.00  0.69           C  
ATOM    794  O   ILE A  49      13.628   0.207  33.617  1.00  0.69           O  
ATOM    795  CB  ILE A  49      16.194  -0.438  32.424  1.00  0.69           C  
ATOM    796  CG1 ILE A  49      17.401  -1.329  32.120  1.00  0.69           C  
ATOM    797  CG2 ILE A  49      16.367   0.930  31.857  1.00  0.69           C  
ATOM    798  CD1 ILE A  49      18.679  -0.853  32.746  1.00  0.69           C  
ATOM    799  H   ILE A  49      15.319  -2.403  33.920  1.00  0.69           H  
ATOM    800  HA  ILE A  49      16.777   0.128  34.428  1.00  0.69           H  
ATOM    801  HB  ILE A  49      15.333  -0.909  31.946  1.00  0.69           H  
ATOM    802 1HG1 ILE A  49      17.195  -2.333  32.482  1.00  0.69           H  
ATOM    803 2HG1 ILE A  49      17.544  -1.374  31.038  1.00  0.69           H  
ATOM    804 1HG2 ILE A  49      16.520   0.836  30.794  1.00  0.69           H  
ATOM    805 2HG2 ILE A  49      15.477   1.529  32.049  1.00  0.69           H  
ATOM    806 3HG2 ILE A  49      17.226   1.407  32.318  1.00  0.69           H  
ATOM    807 1HD1 ILE A  49      19.483  -1.540  32.487  1.00  0.69           H  
ATOM    808 2HD1 ILE A  49      18.921   0.140  32.381  1.00  0.69           H  
ATOM    809 3HD1 ILE A  49      18.564  -0.822  33.830  1.00  0.69           H  
ATOM    810  N   LYS A  50      14.836   1.582  34.914  1.00  0.69           N  
ATOM    811  CA  LYS A  50      13.697   2.431  35.220  1.00  0.69           C  
ATOM    812  C   LYS A  50      13.845   3.801  34.569  1.00  0.69           C  
ATOM    813  O   LYS A  50      12.856   4.417  34.163  1.00  0.69           O  
ATOM    814  CB  LYS A  50      13.560   2.576  36.734  1.00  0.69           C  
ATOM    815  CG  LYS A  50      13.388   1.238  37.478  1.00  0.69           C  
ATOM    816  CD  LYS A  50      12.098   0.505  37.094  1.00  0.69           C  
ATOM    817  CE  LYS A  50      11.961  -0.803  37.884  1.00  0.69           C  
ATOM    818  NZ  LYS A  50      10.707  -1.544  37.548  1.00  0.69           N  
ATOM    819  H   LYS A  50      15.740   1.810  35.333  1.00  0.69           H  
ATOM    820  HA  LYS A  50      12.794   1.968  34.825  1.00  0.69           H  
ATOM    821 1HB  LYS A  50      14.457   3.062  37.129  1.00  0.69           H  
ATOM    822 2HB  LYS A  50      12.709   3.213  36.967  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      14.242   0.591  37.248  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      13.383   1.425  38.550  1.00  0.69           H  
ATOM    825 1HD  LYS A  50      11.237   1.141  37.299  1.00  0.69           H  
ATOM    826 2HD  LYS A  50      12.113   0.271  36.027  1.00  0.69           H  
ATOM    827 1HE  LYS A  50      12.817  -1.442  37.653  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      11.964  -0.579  38.950  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50      10.668  -2.398  38.085  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50       9.908  -0.972  37.766  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50      10.701  -1.769  36.561  1.00  0.69           H  
ATOM    832  N   THR A  51      15.086   4.272  34.456  1.00  0.69           N  
ATOM    833  CA  THR A  51      15.324   5.603  33.910  1.00  0.69           C  
ATOM    834  C   THR A  51      16.108   5.574  32.617  1.00  0.69           C  
ATOM    835  O   THR A  51      16.718   4.565  32.253  1.00  0.69           O  
ATOM    836  CB  THR A  51      16.104   6.488  34.899  1.00  0.69           C  
ATOM    837  OG1 THR A  51      17.442   5.962  35.075  1.00  0.69           O  
ATOM    838  CG2 THR A  51      15.406   6.493  36.241  1.00  0.69           C  
ATOM    839  H   THR A  51      15.865   3.718  34.826  1.00  0.69           H  
ATOM    840  HA  THR A  51      14.362   6.073  33.707  1.00  0.69           H  
ATOM    841  HB  THR A  51      16.164   7.503  34.514  1.00  0.69           H  
ATOM    842  HG1 THR A  51      17.384   5.117  35.567  1.00  0.69           H  
ATOM    843 1HG2 THR A  51      15.962   7.116  36.939  1.00  0.69           H  
ATOM    844 2HG2 THR A  51      14.396   6.886  36.125  1.00  0.69           H  
ATOM    845 3HG2 THR A  51      15.358   5.474  36.627  1.00  0.69           H  
ATOM    846  N   VAL A  52      16.145   6.729  31.964  1.00  0.68           N  
ATOM    847  CA  VAL A  52      16.899   6.902  30.741  1.00  0.68           C  
ATOM    848  C   VAL A  52      18.388   6.729  30.972  1.00  0.68           C  
ATOM    849  O   VAL A  52      19.078   6.070  30.195  1.00  0.68           O  
ATOM    850  CB  VAL A  52      16.644   8.298  30.167  1.00  0.68           C  
ATOM    851  CG1 VAL A  52      17.570   8.552  29.006  1.00  0.68           C  
ATOM    852  CG2 VAL A  52      15.179   8.438  29.767  1.00  0.68           C  
ATOM    853  H   VAL A  52      15.615   7.509  32.327  1.00  0.68           H  
ATOM    854  HA  VAL A  52      16.572   6.150  30.039  1.00  0.68           H  
ATOM    855  HB  VAL A  52      16.878   9.040  30.930  1.00  0.68           H  
ATOM    856 1HG1 VAL A  52      17.400   9.557  28.624  1.00  0.68           H  
ATOM    857 2HG1 VAL A  52      18.598   8.463  29.348  1.00  0.68           H  
ATOM    858 3HG1 VAL A  52      17.393   7.840  28.215  1.00  0.68           H  
ATOM    859 1HG2 VAL A  52      15.006   9.441  29.379  1.00  0.68           H  
ATOM    860 2HG2 VAL A  52      14.933   7.720  29.008  1.00  0.68           H  
ATOM    861 3HG2 VAL A  52      14.548   8.273  30.639  1.00  0.68           H  
ATOM    862  N   GLU A  53      18.901   7.320  32.043  1.00  0.67           N  
ATOM    863  CA  GLU A  53      20.322   7.197  32.296  1.00  0.67           C  
ATOM    864  C   GLU A  53      20.707   5.739  32.528  1.00  0.67           C  
ATOM    865  O   GLU A  53      21.736   5.281  32.018  1.00  0.67           O  
ATOM    866  CB  GLU A  53      20.722   8.062  33.489  1.00  0.67           C  
ATOM    867  CG  GLU A  53      20.655   9.566  33.211  1.00  0.67           C  
ATOM    868  CD  GLU A  53      21.001  10.418  34.414  1.00  0.67           C  
ATOM    869  OE1 GLU A  53      21.174   9.874  35.479  1.00  0.67           O  
ATOM    870  OE2 GLU A  53      21.092  11.614  34.261  1.00  0.67           O  
ATOM    871  H   GLU A  53      18.309   7.843  32.670  1.00  0.67           H  
ATOM    872  HA  GLU A  53      20.860   7.553  31.418  1.00  0.67           H  
ATOM    873 1HB  GLU A  53      20.063   7.842  34.331  1.00  0.67           H  
ATOM    874 2HB  GLU A  53      21.739   7.816  33.793  1.00  0.67           H  
ATOM    875 1HG  GLU A  53      21.345   9.803  32.401  1.00  0.67           H  
ATOM    876 2HG  GLU A  53      19.648   9.811  32.874  1.00  0.67           H  
ATOM    877  N   GLU A  54      19.859   4.986  33.245  1.00  0.66           N  
ATOM    878  CA  GLU A  54      20.159   3.574  33.472  1.00  0.66           C  
ATOM    879  C   GLU A  54      20.146   2.794  32.165  1.00  0.66           C  
ATOM    880  O   GLU A  54      21.014   1.949  31.916  1.00  0.66           O  
ATOM    881  CB  GLU A  54      19.142   2.977  34.437  1.00  0.66           C  
ATOM    882  CG  GLU A  54      19.277   3.454  35.862  1.00  0.66           C  
ATOM    883  CD  GLU A  54      18.100   3.080  36.707  1.00  0.66           C  
ATOM    884  OE1 GLU A  54      17.038   2.826  36.144  1.00  0.66           O  
ATOM    885  OE2 GLU A  54      18.236   3.063  37.908  1.00  0.66           O  
ATOM    886  H   GLU A  54      19.015   5.399  33.657  1.00  0.66           H  
ATOM    887  HA  GLU A  54      21.154   3.497  33.909  1.00  0.66           H  
ATOM    888 1HB  GLU A  54      18.135   3.222  34.096  1.00  0.66           H  
ATOM    889 2HB  GLU A  54      19.229   1.891  34.434  1.00  0.66           H  
ATOM    890 1HG  GLU A  54      20.171   3.005  36.294  1.00  0.66           H  
ATOM    891 2HG  GLU A  54      19.413   4.533  35.870  1.00  0.66           H  
ATOM    892  N   ALA A  55      19.183   3.112  31.297  1.00  0.65           N  
ATOM    893  CA  ALA A  55      19.089   2.433  30.021  1.00  0.65           C  
ATOM    894  C   ALA A  55      20.332   2.652  29.205  1.00  0.65           C  
ATOM    895  O   ALA A  55      20.847   1.731  28.577  1.00  0.65           O  
ATOM    896  CB  ALA A  55      17.913   2.957  29.242  1.00  0.65           C  
ATOM    897  H   ALA A  55      18.478   3.806  31.549  1.00  0.65           H  
ATOM    898  HA  ALA A  55      18.975   1.366  30.204  1.00  0.65           H  
ATOM    899 1HB  ALA A  55      17.852   2.438  28.293  1.00  0.65           H  
ATOM    900 2HB  ALA A  55      16.996   2.818  29.792  1.00  0.65           H  
ATOM    901 3HB  ALA A  55      18.050   4.019  29.057  1.00  0.65           H  
ATOM    902  N   ARG A  56      20.833   3.885  29.232  1.00  0.64           N  
ATOM    903  CA  ARG A  56      21.998   4.230  28.451  1.00  0.64           C  
ATOM    904  C   ARG A  56      23.254   3.570  28.975  1.00  0.64           C  
ATOM    905  O   ARG A  56      24.091   3.106  28.191  1.00  0.64           O  
ATOM    906  CB  ARG A  56      22.157   5.740  28.415  1.00  0.64           C  
ATOM    907  CG  ARG A  56      21.086   6.478  27.587  1.00  0.64           C  
ATOM    908  CD  ARG A  56      21.226   7.939  27.681  1.00  0.64           C  
ATOM    909  NE  ARG A  56      20.234   8.627  26.870  1.00  0.64           N  
ATOM    910  CZ  ARG A  56      19.999   9.949  26.908  1.00  0.64           C  
ATOM    911  NH1 ARG A  56      20.689  10.723  27.723  1.00  0.64           N  
ATOM    912  NH2 ARG A  56      19.071  10.466  26.127  1.00  0.64           N  
ATOM    913  H   ARG A  56      20.356   4.609  29.770  1.00  0.64           H  
ATOM    914  HA  ARG A  56      21.842   3.876  27.450  1.00  0.64           H  
ATOM    915 1HB  ARG A  56      22.107   6.128  29.433  1.00  0.64           H  
ATOM    916 2HB  ARG A  56      23.134   5.996  28.011  1.00  0.64           H  
ATOM    917 1HG  ARG A  56      21.164   6.216  26.547  1.00  0.64           H  
ATOM    918 2HG  ARG A  56      20.096   6.202  27.944  1.00  0.64           H  
ATOM    919 1HD  ARG A  56      21.092   8.245  28.720  1.00  0.64           H  
ATOM    920 2HD  ARG A  56      22.215   8.234  27.338  1.00  0.64           H  
ATOM    921  HE  ARG A  56      19.672   8.072  26.225  1.00  0.64           H  
ATOM    922 1HH1 ARG A  56      21.397  10.321  28.321  1.00  0.64           H  
ATOM    923 2HH1 ARG A  56      20.510  11.716  27.749  1.00  0.64           H  
ATOM    924 1HH2 ARG A  56      18.530   9.850  25.492  1.00  0.64           H  
ATOM    925 2HH2 ARG A  56      18.882  11.453  26.144  1.00  0.64           H  
ATOM    926  N   ALA A  57      23.384   3.527  30.303  1.00  0.63           N  
ATOM    927  CA  ALA A  57      24.527   2.911  30.953  1.00  0.63           C  
ATOM    928  C   ALA A  57      24.608   1.406  30.696  1.00  0.63           C  
ATOM    929  O   ALA A  57      25.700   0.856  30.499  1.00  0.63           O  
ATOM    930  CB  ALA A  57      24.451   3.154  32.448  1.00  0.63           C  
ATOM    931  H   ALA A  57      22.664   3.955  30.888  1.00  0.63           H  
ATOM    932  HA  ALA A  57      25.428   3.374  30.557  1.00  0.63           H  
ATOM    933 1HB  ALA A  57      25.322   2.721  32.934  1.00  0.63           H  
ATOM    934 2HB  ALA A  57      24.419   4.227  32.638  1.00  0.63           H  
ATOM    935 3HB  ALA A  57      23.544   2.691  32.838  1.00  0.63           H  
ATOM    936  N   ASP A  58      23.455   0.735  30.690  1.00  0.63           N  
ATOM    937  CA  ASP A  58      23.418  -0.713  30.537  1.00  0.63           C  
ATOM    938  C   ASP A  58      23.778  -1.227  29.140  1.00  0.63           C  
ATOM    939  O   ASP A  58      23.120  -0.914  28.143  1.00  0.63           O  
ATOM    940  CB  ASP A  58      22.035  -1.223  30.917  1.00  0.63           C  
ATOM    941  CG  ASP A  58      21.964  -2.716  30.945  1.00  0.63           C  
ATOM    942  OD1 ASP A  58      22.186  -3.264  31.996  1.00  0.63           O  
ATOM    943  OD2 ASP A  58      21.703  -3.329  29.923  1.00  0.63           O  
ATOM    944  H   ASP A  58      22.580   1.237  30.856  1.00  0.63           H  
ATOM    945  HA  ASP A  58      24.136  -1.133  31.240  1.00  0.63           H  
ATOM    946 1HB  ASP A  58      21.772  -0.833  31.902  1.00  0.63           H  
ATOM    947 2HB  ASP A  58      21.297  -0.831  30.214  1.00  0.63           H  
ATOM    948  N   GLU A  59      24.780  -2.100  29.088  1.00  0.62           N  
ATOM    949  CA  GLU A  59      25.235  -2.672  27.827  1.00  0.62           C  
ATOM    950  C   GLU A  59      24.186  -3.495  27.100  1.00  0.62           C  
ATOM    951  O   GLU A  59      24.089  -3.440  25.870  1.00  0.62           O  
ATOM    952  CB  GLU A  59      26.477  -3.527  28.055  1.00  0.62           C  
ATOM    953  CG  GLU A  59      27.049  -4.147  26.796  1.00  0.62           C  
ATOM    954  CD  GLU A  59      28.348  -4.890  27.039  1.00  0.62           C  
ATOM    955  OE1 GLU A  59      28.840  -4.858  28.143  1.00  0.62           O  
ATOM    956  OE2 GLU A  59      28.832  -5.513  26.114  1.00  0.62           O  
ATOM    957  H   GLU A  59      25.257  -2.341  29.946  1.00  0.62           H  
ATOM    958  HA  GLU A  59      25.503  -1.853  27.169  1.00  0.62           H  
ATOM    959 1HB  GLU A  59      27.255  -2.920  28.518  1.00  0.62           H  
ATOM    960 2HB  GLU A  59      26.236  -4.335  28.745  1.00  0.62           H  
ATOM    961 1HG  GLU A  59      26.314  -4.843  26.390  1.00  0.62           H  
ATOM    962 2HG  GLU A  59      27.211  -3.363  26.057  1.00  0.62           H  
ATOM    963  N   ARG A  60      23.423  -4.298  27.837  1.00  0.61           N  
ATOM    964  CA  ARG A  60      22.452  -5.158  27.187  1.00  0.61           C  
ATOM    965  C   ARG A  60      21.389  -4.309  26.510  1.00  0.61           C  
ATOM    966  O   ARG A  60      20.970  -4.606  25.387  1.00  0.61           O  
ATOM    967  CB  ARG A  60      21.841  -6.135  28.180  1.00  0.61           C  
ATOM    968  CG  ARG A  60      22.800  -7.220  28.665  1.00  0.61           C  
ATOM    969  CD  ARG A  60      22.091  -8.320  29.376  1.00  0.61           C  
ATOM    970  NE  ARG A  60      21.439  -7.886  30.607  1.00  0.61           N  
ATOM    971  CZ  ARG A  60      21.998  -7.853  31.829  1.00  0.61           C  
ATOM    972  NH1 ARG A  60      23.257  -8.217  31.996  1.00  0.61           N  
ATOM    973  NH2 ARG A  60      21.272  -7.463  32.872  1.00  0.61           N  
ATOM    974  H   ARG A  60      23.488  -4.286  28.850  1.00  0.61           H  
ATOM    975  HA  ARG A  60      22.966  -5.740  26.424  1.00  0.61           H  
ATOM    976 1HB  ARG A  60      21.526  -5.599  29.064  1.00  0.61           H  
ATOM    977 2HB  ARG A  60      20.960  -6.613  27.749  1.00  0.61           H  
ATOM    978 1HG  ARG A  60      23.328  -7.643  27.812  1.00  0.61           H  
ATOM    979 2HG  ARG A  60      23.521  -6.772  29.353  1.00  0.61           H  
ATOM    980 1HD  ARG A  60      21.325  -8.717  28.717  1.00  0.61           H  
ATOM    981 2HD  ARG A  60      22.793  -9.113  29.624  1.00  0.61           H  
ATOM    982  HE  ARG A  60      20.470  -7.596  30.539  1.00  0.61           H  
ATOM    983 1HH1 ARG A  60      23.805  -8.518  31.202  1.00  0.61           H  
ATOM    984 2HH1 ARG A  60      23.671  -8.192  32.916  1.00  0.61           H  
ATOM    985 1HH2 ARG A  60      20.276  -7.195  32.746  1.00  0.61           H  
ATOM    986 2HH2 ARG A  60      21.683  -7.432  33.790  1.00  0.61           H  
ATOM    987  N   ALA A  61      20.983  -3.218  27.167  1.00  0.60           N  
ATOM    988  CA  ALA A  61      20.010  -2.313  26.568  1.00  0.60           C  
ATOM    989  C   ALA A  61      20.555  -1.712  25.281  1.00  0.60           C  
ATOM    990  O   ALA A  61      19.840  -1.626  24.277  1.00  0.60           O  
ATOM    991  CB  ALA A  61      19.659  -1.196  27.524  1.00  0.60           C  
ATOM    992  H   ALA A  61      21.348  -3.037  28.113  1.00  0.60           H  
ATOM    993  HA  ALA A  61      19.117  -2.881  26.324  1.00  0.60           H  
ATOM    994 1HB  ALA A  61      18.941  -0.529  27.069  1.00  0.60           H  
ATOM    995 2HB  ALA A  61      19.251  -1.603  28.440  1.00  0.60           H  
ATOM    996 3HB  ALA A  61      20.564  -0.636  27.755  1.00  0.60           H  
ATOM    997  N   ARG A  62      21.845  -1.344  25.279  1.00  0.59           N  
ATOM    998  CA  ARG A  62      22.433  -0.758  24.079  1.00  0.59           C  
ATOM    999  C   ARG A  62      22.458  -1.770  22.939  1.00  0.59           C  
ATOM   1000  O   ARG A  62      22.122  -1.445  21.791  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      23.856  -0.270  24.338  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      23.963   0.927  25.279  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      25.298   1.616  25.232  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      26.407   0.769  25.635  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      26.836   0.605  26.907  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      26.240   1.228  27.899  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      27.863  -0.196  27.159  1.00  0.59           N  
ATOM   1008  H   ARG A  62      22.395  -1.420  26.141  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      21.827   0.086  23.763  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      24.447  -1.079  24.762  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      24.319   0.014  23.392  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      23.213   1.623  25.038  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      23.808   0.592  26.301  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      25.486   1.958  24.213  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      25.270   2.476  25.901  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      26.893   0.268  24.899  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      25.440   1.855  27.741  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      26.534   1.077  28.866  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      28.323  -0.685  26.402  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      28.182  -0.320  28.110  1.00  0.59           H  
ATOM   1021  N   ARG A  63      22.810  -3.017  23.260  1.00  0.59           N  
ATOM   1022  CA  ARG A  63      22.871  -4.054  22.243  1.00  0.59           C  
ATOM   1023  C   ARG A  63      21.494  -4.408  21.702  1.00  0.59           C  
ATOM   1024  O   ARG A  63      21.330  -4.566  20.488  1.00  0.59           O  
ATOM   1025  CB  ARG A  63      23.557  -5.291  22.791  1.00  0.59           C  
ATOM   1026  CG  ARG A  63      25.069  -5.129  22.994  1.00  0.59           C  
ATOM   1027  CD  ARG A  63      25.707  -6.367  23.512  1.00  0.59           C  
ATOM   1028  NE  ARG A  63      27.142  -6.192  23.727  1.00  0.59           N  
ATOM   1029  CZ  ARG A  63      28.091  -6.321  22.794  1.00  0.59           C  
ATOM   1030  NH1 ARG A  63      27.794  -6.635  21.548  1.00  0.59           N  
ATOM   1031  NH2 ARG A  63      29.332  -6.123  23.167  1.00  0.59           N  
ATOM   1032  H   ARG A  63      23.076  -3.234  24.223  1.00  0.59           H  
ATOM   1033  HA  ARG A  63      23.475  -3.679  21.418  1.00  0.59           H  
ATOM   1034 1HB  ARG A  63      23.121  -5.539  23.760  1.00  0.59           H  
ATOM   1035 2HB  ARG A  63      23.388  -6.134  22.125  1.00  0.59           H  
ATOM   1036 1HG  ARG A  63      25.537  -4.870  22.046  1.00  0.59           H  
ATOM   1037 2HG  ARG A  63      25.249  -4.330  23.716  1.00  0.59           H  
ATOM   1038 1HD  ARG A  63      25.251  -6.627  24.470  1.00  0.59           H  
ATOM   1039 2HD  ARG A  63      25.562  -7.181  22.806  1.00  0.59           H  
ATOM   1040  HE  ARG A  63      27.479  -5.943  24.667  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  63      26.832  -6.784  21.282  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  63      28.529  -6.726  20.862  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  63      29.500  -5.884  24.155  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  63      30.090  -6.207  22.509  1.00  0.59           H  
ATOM   1045  N   ARG A  64      20.492  -4.493  22.587  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      19.130  -4.789  22.162  1.00  0.58           C  
ATOM   1047  C   ARG A  64      18.642  -3.684  21.237  1.00  0.58           C  
ATOM   1048  O   ARG A  64      17.977  -3.941  20.231  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      18.189  -4.913  23.342  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      16.783  -5.356  22.971  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      15.898  -5.416  24.144  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      14.525  -5.726  23.768  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      14.031  -6.972  23.619  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      14.799  -8.017  23.826  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      12.769  -7.141  23.265  1.00  0.58           N  
ATOM   1056  H   ARG A  64      20.682  -4.366  23.580  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      19.129  -5.732  21.615  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      18.593  -5.628  24.058  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      18.120  -3.950  23.854  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      16.356  -4.696  22.231  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      16.839  -6.362  22.553  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      16.255  -6.194  24.809  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      15.908  -4.469  24.664  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      13.901  -4.952  23.601  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      15.766  -7.886  24.114  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      14.427  -8.945  23.728  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      12.179  -6.339  23.105  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      12.398  -8.072  23.156  1.00  0.58           H  
ATOM   1069  N   GLY A  65      18.996  -2.445  21.581  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      18.649  -1.276  20.796  1.00  0.58           C  
ATOM   1071  C   GLY A  65      19.178  -1.444  19.398  1.00  0.58           C  
ATOM   1072  O   GLY A  65      18.433  -1.323  18.416  1.00  0.58           O  
ATOM   1073  H   GLY A  65      19.519  -2.294  22.444  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      17.572  -1.131  20.765  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      19.095  -0.399  21.263  1.00  0.58           H  
ATOM   1076  N   ARG A  66      20.465  -1.732  19.300  1.00  0.58           N  
ATOM   1077  CA  ARG A  66      21.075  -1.917  18.010  1.00  0.58           C  
ATOM   1078  C   ARG A  66      20.364  -3.017  17.223  1.00  0.58           C  
ATOM   1079  O   ARG A  66      20.031  -2.808  16.059  1.00  0.58           O  
ATOM   1080  CB  ARG A  66      22.550  -2.217  18.186  1.00  0.58           C  
ATOM   1081  CG  ARG A  66      23.339  -2.413  16.914  1.00  0.58           C  
ATOM   1082  CD  ARG A  66      24.789  -2.488  17.186  1.00  0.58           C  
ATOM   1083  NE  ARG A  66      25.549  -2.722  15.976  1.00  0.58           N  
ATOM   1084  CZ  ARG A  66      26.885  -2.584  15.866  1.00  0.58           C  
ATOM   1085  NH1 ARG A  66      27.601  -2.193  16.904  1.00  0.58           N  
ATOM   1086  NH2 ARG A  66      27.474  -2.839  14.713  1.00  0.58           N  
ATOM   1087  H   ARG A  66      21.032  -1.808  20.147  1.00  0.58           H  
ATOM   1088  HA  ARG A  66      20.981  -0.985  17.459  1.00  0.58           H  
ATOM   1089 1HB  ARG A  66      23.017  -1.412  18.754  1.00  0.58           H  
ATOM   1090 2HB  ARG A  66      22.658  -3.126  18.776  1.00  0.58           H  
ATOM   1091 1HG  ARG A  66      23.031  -3.347  16.438  1.00  0.58           H  
ATOM   1092 2HG  ARG A  66      23.172  -1.596  16.234  1.00  0.58           H  
ATOM   1093 1HD  ARG A  66      25.126  -1.548  17.627  1.00  0.58           H  
ATOM   1094 2HD  ARG A  66      24.986  -3.306  17.876  1.00  0.58           H  
ATOM   1095  HE  ARG A  66      25.028  -3.038  15.141  1.00  0.58           H  
ATOM   1096 1HH1 ARG A  66      27.148  -1.991  17.787  1.00  0.58           H  
ATOM   1097 2HH1 ARG A  66      28.602  -2.087  16.817  1.00  0.58           H  
ATOM   1098 1HH2 ARG A  66      26.915  -3.140  13.918  1.00  0.58           H  
ATOM   1099 2HH2 ARG A  66      28.471  -2.737  14.621  1.00  0.58           H  
ATOM   1100  N   GLU A  67      20.076  -4.165  17.854  1.00  0.59           N  
ATOM   1101  CA  GLU A  67      19.378  -5.241  17.142  1.00  0.59           C  
ATOM   1102  C   GLU A  67      18.005  -4.806  16.614  1.00  0.59           C  
ATOM   1103  O   GLU A  67      17.656  -5.092  15.463  1.00  0.59           O  
ATOM   1104  CB  GLU A  67      19.203  -6.482  18.026  1.00  0.59           C  
ATOM   1105  CG  GLU A  67      18.473  -7.636  17.296  1.00  0.59           C  
ATOM   1106  CD  GLU A  67      18.325  -8.923  18.098  1.00  0.59           C  
ATOM   1107  OE1 GLU A  67      18.832  -9.006  19.192  1.00  0.59           O  
ATOM   1108  OE2 GLU A  67      17.670  -9.822  17.598  1.00  0.59           O  
ATOM   1109  H   GLU A  67      20.363  -4.295  18.825  1.00  0.59           H  
ATOM   1110  HA  GLU A  67      19.990  -5.523  16.284  1.00  0.59           H  
ATOM   1111 1HB  GLU A  67      20.178  -6.836  18.359  1.00  0.59           H  
ATOM   1112 2HB  GLU A  67      18.628  -6.218  18.914  1.00  0.59           H  
ATOM   1113 1HG  GLU A  67      17.478  -7.283  17.023  1.00  0.59           H  
ATOM   1114 2HG  GLU A  67      19.008  -7.853  16.371  1.00  0.59           H  
ATOM   1115  N   LEU A  68      17.238  -4.076  17.431  1.00  0.59           N  
ATOM   1116  CA  LEU A  68      15.922  -3.590  17.019  1.00  0.59           C  
ATOM   1117  C   LEU A  68      16.002  -2.798  15.733  1.00  0.59           C  
ATOM   1118  O   LEU A  68      15.249  -3.037  14.777  1.00  0.59           O  
ATOM   1119  CB  LEU A  68      15.353  -2.646  18.086  1.00  0.59           C  
ATOM   1120  CG  LEU A  68      14.053  -1.910  17.717  1.00  0.59           C  
ATOM   1121  CD1 LEU A  68      12.904  -2.892  17.579  1.00  0.59           C  
ATOM   1122  CD2 LEU A  68      13.805  -0.821  18.741  1.00  0.59           C  
ATOM   1123  H   LEU A  68      17.574  -3.871  18.373  1.00  0.59           H  
ATOM   1124  HA  LEU A  68      15.263  -4.444  16.876  1.00  0.59           H  
ATOM   1125 1HB  LEU A  68      15.175  -3.218  18.995  1.00  0.59           H  
ATOM   1126 2HB  LEU A  68      16.089  -1.891  18.313  1.00  0.59           H  
ATOM   1127  HG  LEU A  68      14.185  -1.438  16.744  1.00  0.59           H  
ATOM   1128 1HD1 LEU A  68      12.004  -2.360  17.286  1.00  0.59           H  
ATOM   1129 2HD1 LEU A  68      13.148  -3.630  16.815  1.00  0.59           H  
ATOM   1130 3HD1 LEU A  68      12.737  -3.393  18.531  1.00  0.59           H  
ATOM   1131 1HD2 LEU A  68      12.925  -0.274  18.465  1.00  0.59           H  
ATOM   1132 2HD2 LEU A  68      13.671  -1.262  19.709  1.00  0.59           H  
ATOM   1133 3HD2 LEU A  68      14.661  -0.142  18.765  1.00  0.59           H  
ATOM   1134  N   ILE A  69      16.913  -1.843  15.720  1.00  0.60           N  
ATOM   1135  CA  ILE A  69      17.057  -0.970  14.585  1.00  0.60           C  
ATOM   1136  C   ILE A  69      17.712  -1.647  13.395  1.00  0.60           C  
ATOM   1137  O   ILE A  69      17.288  -1.412  12.267  1.00  0.60           O  
ATOM   1138  CB  ILE A  69      17.735   0.324  14.990  1.00  0.60           C  
ATOM   1139  CG1 ILE A  69      16.841   1.045  15.986  1.00  0.60           C  
ATOM   1140  CG2 ILE A  69      18.037   1.176  13.796  1.00  0.60           C  
ATOM   1141  CD1 ILE A  69      15.434   1.371  15.489  1.00  0.60           C  
ATOM   1142  H   ILE A  69      17.514  -1.717  16.541  1.00  0.60           H  
ATOM   1143  HA  ILE A  69      16.055  -0.686  14.272  1.00  0.60           H  
ATOM   1144  HB  ILE A  69      18.652   0.076  15.520  1.00  0.60           H  
ATOM   1145 1HG1 ILE A  69      16.752   0.417  16.873  1.00  0.60           H  
ATOM   1146 2HG1 ILE A  69      17.321   1.979  16.254  1.00  0.60           H  
ATOM   1147 1HG2 ILE A  69      18.534   2.082  14.133  1.00  0.60           H  
ATOM   1148 2HG2 ILE A  69      18.691   0.626  13.135  1.00  0.60           H  
ATOM   1149 3HG2 ILE A  69      17.115   1.429  13.275  1.00  0.60           H  
ATOM   1150 1HD1 ILE A  69      14.885   1.880  16.278  1.00  0.60           H  
ATOM   1151 2HD1 ILE A  69      15.494   2.017  14.612  1.00  0.60           H  
ATOM   1152 3HD1 ILE A  69      14.914   0.451  15.225  1.00  0.60           H  
ATOM   1153  N   GLU A  70      18.726  -2.490  13.596  1.00  0.61           N  
ATOM   1154  CA  GLU A  70      19.306  -3.144  12.429  1.00  0.61           C  
ATOM   1155  C   GLU A  70      18.243  -3.986  11.718  1.00  0.61           C  
ATOM   1156  O   GLU A  70      18.172  -3.985  10.484  1.00  0.61           O  
ATOM   1157  CB  GLU A  70      20.503  -4.035  12.794  1.00  0.61           C  
ATOM   1158  CG  GLU A  70      21.783  -3.301  13.205  1.00  0.61           C  
ATOM   1159  CD  GLU A  70      22.924  -4.247  13.532  1.00  0.61           C  
ATOM   1160  OE1 GLU A  70      22.689  -5.428  13.587  1.00  0.61           O  
ATOM   1161  OE2 GLU A  70      24.036  -3.791  13.715  1.00  0.61           O  
ATOM   1162  H   GLU A  70      19.083  -2.676  14.530  1.00  0.61           H  
ATOM   1163  HA  GLU A  70      19.651  -2.380  11.739  1.00  0.61           H  
ATOM   1164 1HB  GLU A  70      20.218  -4.680  13.630  1.00  0.61           H  
ATOM   1165 2HB  GLU A  70      20.742  -4.683  11.952  1.00  0.61           H  
ATOM   1166 1HG  GLU A  70      22.088  -2.621  12.409  1.00  0.61           H  
ATOM   1167 2HG  GLU A  70      21.562  -2.717  14.080  1.00  0.61           H  
ATOM   1168  N   ARG A  71      17.372  -4.663  12.484  1.00  0.62           N  
ATOM   1169  CA  ARG A  71      16.313  -5.442  11.857  1.00  0.62           C  
ATOM   1170  C   ARG A  71      15.343  -4.543  11.097  1.00  0.62           C  
ATOM   1171  O   ARG A  71      14.969  -4.847   9.963  1.00  0.62           O  
ATOM   1172  CB  ARG A  71      15.536  -6.239  12.895  1.00  0.62           C  
ATOM   1173  CG  ARG A  71      16.253  -7.445  13.487  1.00  0.62           C  
ATOM   1174  CD  ARG A  71      15.392  -8.136  14.481  1.00  0.62           C  
ATOM   1175  NE  ARG A  71      16.037  -9.302  15.071  1.00  0.62           N  
ATOM   1176  CZ  ARG A  71      16.049 -10.529  14.539  1.00  0.62           C  
ATOM   1177  NH1 ARG A  71      15.456 -10.787  13.386  1.00  0.62           N  
ATOM   1178  NH2 ARG A  71      16.671 -11.469  15.208  1.00  0.62           N  
ATOM   1179  H   ARG A  71      17.462  -4.658  13.504  1.00  0.62           H  
ATOM   1180  HA  ARG A  71      16.768  -6.138  11.154  1.00  0.62           H  
ATOM   1181 1HB  ARG A  71      15.289  -5.579  13.730  1.00  0.62           H  
ATOM   1182 2HB  ARG A  71      14.598  -6.584  12.464  1.00  0.62           H  
ATOM   1183 1HG  ARG A  71      16.505  -8.148  12.696  1.00  0.62           H  
ATOM   1184 2HG  ARG A  71      17.165  -7.119  13.989  1.00  0.62           H  
ATOM   1185 1HD  ARG A  71      15.152  -7.440  15.286  1.00  0.62           H  
ATOM   1186 2HD  ARG A  71      14.479  -8.460  13.999  1.00  0.62           H  
ATOM   1187  HE  ARG A  71      16.531  -9.204  15.971  1.00  0.62           H  
ATOM   1188 1HH1 ARG A  71      14.981 -10.050  12.884  1.00  0.62           H  
ATOM   1189 2HH1 ARG A  71      15.480 -11.721  13.005  1.00  0.62           H  
ATOM   1190 1HH2 ARG A  71      17.109 -11.208  16.104  1.00  0.62           H  
ATOM   1191 2HH2 ARG A  71      16.709 -12.413  14.861  1.00  0.62           H  
ATOM   1192  N   LEU A  72      14.988  -3.398  11.681  1.00  0.63           N  
ATOM   1193  CA  LEU A  72      14.056  -2.489  11.029  1.00  0.63           C  
ATOM   1194  C   LEU A  72      14.650  -1.932   9.740  1.00  0.63           C  
ATOM   1195  O   LEU A  72      13.963  -1.812   8.720  1.00  0.63           O  
ATOM   1196  CB  LEU A  72      13.676  -1.363  11.975  1.00  0.63           C  
ATOM   1197  CG  LEU A  72      12.663  -0.412  11.450  1.00  0.63           C  
ATOM   1198  CD1 LEU A  72      11.363  -1.213  11.113  1.00  0.63           C  
ATOM   1199  CD2 LEU A  72      12.442   0.660  12.501  1.00  0.63           C  
ATOM   1200  H   LEU A  72      15.320  -3.179  12.623  1.00  0.63           H  
ATOM   1201  HA  LEU A  72      13.156  -3.042  10.778  1.00  0.63           H  
ATOM   1202 1HB  LEU A  72      13.297  -1.796  12.903  1.00  0.63           H  
ATOM   1203 2HB  LEU A  72      14.579  -0.795  12.210  1.00  0.63           H  
ATOM   1204  HG  LEU A  72      13.025   0.054  10.537  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  72      10.600  -0.553  10.737  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  72      11.587  -1.968  10.357  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  72      11.000  -1.702  12.006  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  72      11.724   1.372  12.151  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  72      12.087   0.197  13.418  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  72      13.387   1.171  12.696  1.00  0.63           H  
ATOM   1211  N   LEU A  73      15.932  -1.579   9.784  1.00  0.65           N  
ATOM   1212  CA  LEU A  73      16.606  -1.055   8.614  1.00  0.65           C  
ATOM   1213  C   LEU A  73      16.602  -2.109   7.510  1.00  0.65           C  
ATOM   1214  O   LEU A  73      16.323  -1.795   6.350  1.00  0.65           O  
ATOM   1215  CB  LEU A  73      18.044  -0.673   8.993  1.00  0.65           C  
ATOM   1216  CG  LEU A  73      18.188   0.563   9.911  1.00  0.65           C  
ATOM   1217  CD1 LEU A  73      19.588   0.667  10.430  1.00  0.65           C  
ATOM   1218  CD2 LEU A  73      17.872   1.766   9.127  1.00  0.65           C  
ATOM   1219  H   LEU A  73      16.450  -1.677  10.656  1.00  0.65           H  
ATOM   1220  HA  LEU A  73      16.072  -0.172   8.266  1.00  0.65           H  
ATOM   1221 1HB  LEU A  73      18.495  -1.518   9.512  1.00  0.65           H  
ATOM   1222 2HB  LEU A  73      18.611  -0.485   8.083  1.00  0.65           H  
ATOM   1223  HG  LEU A  73      17.501   0.487  10.747  1.00  0.65           H  
ATOM   1224 1HD1 LEU A  73      19.659   1.550  11.043  1.00  0.65           H  
ATOM   1225 2HD1 LEU A  73      19.828  -0.209  11.017  1.00  0.65           H  
ATOM   1226 3HD1 LEU A  73      20.270   0.742   9.612  1.00  0.65           H  
ATOM   1227 1HD2 LEU A  73      17.960   2.655   9.752  1.00  0.65           H  
ATOM   1228 2HD2 LEU A  73      18.563   1.845   8.287  1.00  0.65           H  
ATOM   1229 3HD2 LEU A  73      16.866   1.666   8.756  1.00  0.65           H  
ATOM   1230  N   ALA A  74      16.843  -3.379   7.876  1.00  0.68           N  
ATOM   1231  CA  ALA A  74      16.823  -4.463   6.897  1.00  0.68           C  
ATOM   1232  C   ALA A  74      15.443  -4.592   6.253  1.00  0.68           C  
ATOM   1233  O   ALA A  74      15.330  -4.777   5.039  1.00  0.68           O  
ATOM   1234  CB  ALA A  74      17.208  -5.773   7.561  1.00  0.68           C  
ATOM   1235  H   ALA A  74      17.082  -3.593   8.845  1.00  0.68           H  
ATOM   1236  HA  ALA A  74      17.544  -4.229   6.118  1.00  0.68           H  
ATOM   1237 1HB  ALA A  74      17.215  -6.569   6.820  1.00  0.68           H  
ATOM   1238 2HB  ALA A  74      18.199  -5.676   8.004  1.00  0.68           H  
ATOM   1239 3HB  ALA A  74      16.490  -6.010   8.338  1.00  0.68           H  
ATOM   1240  N   ILE A  75      14.391  -4.426   7.055  1.00  0.74           N  
ATOM   1241  CA  ILE A  75      13.023  -4.512   6.552  1.00  0.74           C  
ATOM   1242  C   ILE A  75      12.737  -3.424   5.540  1.00  0.74           C  
ATOM   1243  O   ILE A  75      12.127  -3.675   4.501  1.00  0.74           O  
ATOM   1244  CB  ILE A  75      12.008  -4.451   7.701  1.00  0.74           C  
ATOM   1245  CG1 ILE A  75      12.121  -5.734   8.533  1.00  0.74           C  
ATOM   1246  CG2 ILE A  75      10.616  -4.241   7.176  1.00  0.74           C  
ATOM   1247  CD1 ILE A  75      11.368  -5.687   9.865  1.00  0.74           C  
ATOM   1248  H   ILE A  75      14.548  -4.285   8.055  1.00  0.74           H  
ATOM   1249  HA  ILE A  75      12.896  -5.465   6.056  1.00  0.74           H  
ATOM   1250  HB  ILE A  75      12.259  -3.624   8.358  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  75      11.754  -6.551   7.936  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  75      13.167  -5.924   8.741  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  75       9.940  -4.201   8.017  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  75      10.575  -3.305   6.622  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  75      10.344  -5.062   6.523  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  75      11.499  -6.635  10.389  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  75      11.762  -4.880  10.475  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  75      10.313  -5.517   9.686  1.00  0.74           H  
ATOM   1259  N   PHE A  76      13.158  -2.207   5.853  1.00  0.82           N  
ATOM   1260  CA  PHE A  76      12.948  -1.081   4.959  1.00  0.82           C  
ATOM   1261  C   PHE A  76      13.826  -1.116   3.699  1.00  0.82           C  
ATOM   1262  O   PHE A  76      13.401  -0.666   2.632  1.00  0.82           O  
ATOM   1263  CB  PHE A  76      13.112   0.201   5.738  1.00  0.82           C  
ATOM   1264  CG  PHE A  76      11.912   0.459   6.639  1.00  0.82           C  
ATOM   1265  CD1 PHE A  76      10.653   0.114   6.203  1.00  0.82           C  
ATOM   1266  CD2 PHE A  76      12.028   1.041   7.895  1.00  0.82           C  
ATOM   1267  CE1 PHE A  76       9.560   0.347   6.975  1.00  0.82           C  
ATOM   1268  CE2 PHE A  76      10.920   1.291   8.657  1.00  0.82           C  
ATOM   1269  CZ  PHE A  76       9.687   0.941   8.192  1.00  0.82           C  
ATOM   1270  H   PHE A  76      13.632  -2.064   6.747  1.00  0.82           H  
ATOM   1271  HA  PHE A  76      11.914  -1.122   4.625  1.00  0.82           H  
ATOM   1272 1HB  PHE A  76      14.006   0.129   6.362  1.00  0.82           H  
ATOM   1273 2HB  PHE A  76      13.231   1.038   5.055  1.00  0.82           H  
ATOM   1274  HD1 PHE A  76      10.534  -0.349   5.224  1.00  0.82           H  
ATOM   1275  HD2 PHE A  76      13.012   1.309   8.274  1.00  0.82           H  
ATOM   1276  HE1 PHE A  76       8.572   0.067   6.610  1.00  0.82           H  
ATOM   1277  HE2 PHE A  76      11.023   1.760   9.633  1.00  0.82           H  
ATOM   1278  HZ  PHE A  76       8.808   1.130   8.779  1.00  0.82           H  
ATOM   1279  N   ARG A  77      15.042  -1.660   3.807  1.00  0.92           N  
ATOM   1280  CA  ARG A  77      15.926  -1.799   2.650  1.00  0.92           C  
ATOM   1281  C   ARG A  77      15.466  -2.919   1.718  1.00  0.92           C  
ATOM   1282  O   ARG A  77      15.590  -2.827   0.490  1.00  0.92           O  
ATOM   1283  CB  ARG A  77      17.361  -2.066   3.082  1.00  0.92           C  
ATOM   1284  CG  ARG A  77      18.109  -0.883   3.664  1.00  0.92           C  
ATOM   1285  CD  ARG A  77      18.394   0.084   2.575  1.00  0.92           C  
ATOM   1286  NE  ARG A  77      19.246   1.190   2.977  1.00  0.92           N  
ATOM   1287  CZ  ARG A  77      19.518   2.257   2.212  1.00  0.92           C  
ATOM   1288  NH1 ARG A  77      19.004   2.393   1.006  1.00  0.92           N  
ATOM   1289  NH2 ARG A  77      20.314   3.152   2.702  1.00  0.92           N  
ATOM   1290  H   ARG A  77      15.373  -1.973   4.719  1.00  0.92           H  
ATOM   1291  HA  ARG A  77      15.908  -0.861   2.095  1.00  0.92           H  
ATOM   1292 1HB  ARG A  77      17.356  -2.850   3.842  1.00  0.92           H  
ATOM   1293 2HB  ARG A  77      17.932  -2.438   2.234  1.00  0.92           H  
ATOM   1294 1HG  ARG A  77      17.491  -0.392   4.418  1.00  0.92           H  
ATOM   1295 2HG  ARG A  77      19.047  -1.211   4.113  1.00  0.92           H  
ATOM   1296 1HD  ARG A  77      18.892  -0.442   1.763  1.00  0.92           H  
ATOM   1297 2HD  ARG A  77      17.458   0.485   2.209  1.00  0.92           H  
ATOM   1298  HE  ARG A  77      19.702   1.177   3.907  1.00  0.92           H  
ATOM   1299 1HH1 ARG A  77      18.388   1.686   0.638  1.00  0.92           H  
ATOM   1300 2HH1 ARG A  77      19.231   3.210   0.453  1.00  0.92           H  
ATOM   1301 1HH2 ARG A  77      20.691   2.991   3.649  1.00  0.92           H  
ATOM   1302 2HH2 ARG A  77      20.559   4.005   2.176  1.00  0.92           H  
ATOM   1303  N   ALA A  78      14.900  -3.975   2.291  1.00  1.01           N  
ATOM   1304  CA  ALA A  78      14.464  -5.135   1.530  1.00  1.01           C  
ATOM   1305  C   ALA A  78      13.177  -4.878   0.778  1.00  1.01           C  
ATOM   1306  O   ALA A  78      12.108  -5.351   1.171  1.00  1.01           O  
ATOM   1307  CB  ALA A  78      14.255  -6.313   2.442  1.00  1.01           C  
ATOM   1308  H   ALA A  78      14.818  -4.014   3.307  1.00  1.01           H  
ATOM   1309  HA  ALA A  78      15.240  -5.373   0.804  1.00  1.01           H  
ATOM   1310 1HB  ALA A  78      13.953  -7.181   1.860  1.00  1.01           H  
ATOM   1311 2HB  ALA A  78      15.182  -6.522   2.963  1.00  1.01           H  
ATOM   1312 3HB  ALA A  78      13.474  -6.063   3.162  1.00  1.01           H  
ATOM   1313  N   GLY A  79      13.291  -4.137  -0.315  1.00  1.08           N  
ATOM   1314  CA  GLY A  79      12.132  -3.800  -1.117  1.00  1.08           C  
ATOM   1315  C   GLY A  79      11.561  -5.091  -1.676  1.00  1.08           C  
ATOM   1316  O   GLY A  79      12.249  -6.114  -1.713  1.00  1.08           O  
ATOM   1317  H   GLY A  79      14.214  -3.763  -0.531  1.00  1.08           H  
ATOM   1318 1HA  GLY A  79      11.388  -3.291  -0.502  1.00  1.08           H  
ATOM   1319 2HA  GLY A  79      12.419  -3.129  -1.925  1.00  1.08           H  
ATOM   1320  N   GLY A  80      10.325  -5.049  -2.147  1.00  1.09           N  
ATOM   1321  CA  GLY A  80       9.703  -6.273  -2.618  1.00  1.09           C  
ATOM   1322  C   GLY A  80       8.996  -6.910  -1.429  1.00  1.09           C  
ATOM   1323  O   GLY A  80       8.520  -6.207  -0.531  1.00  1.09           O  
ATOM   1324  H   GLY A  80       9.805  -4.185  -2.135  1.00  1.09           H  
ATOM   1325 1HA  GLY A  80       8.988  -6.053  -3.411  1.00  1.09           H  
ATOM   1326 2HA  GLY A  80      10.455  -6.951  -3.019  1.00  1.09           H  
ATOM   1327  N   ASP A  81       8.880  -8.231  -1.406  1.00  1.05           N  
ATOM   1328  CA  ASP A  81       8.072  -8.813  -0.349  1.00  1.05           C  
ATOM   1329  C   ASP A  81       8.848  -8.976   0.953  1.00  1.05           C  
ATOM   1330  O   ASP A  81       9.341 -10.060   1.281  1.00  1.05           O  
ATOM   1331  CB  ASP A  81       7.505 -10.163  -0.755  1.00  1.05           C  
ATOM   1332  CG  ASP A  81       6.477 -10.680   0.251  1.00  1.05           C  
ATOM   1333  OD1 ASP A  81       6.389 -10.144   1.351  1.00  1.05           O  
ATOM   1334  OD2 ASP A  81       5.777 -11.612  -0.086  1.00  1.05           O  
ATOM   1335  H   ASP A  81       9.307  -8.805  -2.118  1.00  1.05           H  
ATOM   1336  HA  ASP A  81       7.232  -8.144  -0.156  1.00  1.05           H  
ATOM   1337 1HB  ASP A  81       7.032 -10.086  -1.735  1.00  1.05           H  
ATOM   1338 2HB  ASP A  81       8.315 -10.890  -0.833  1.00  1.05           H  
ATOM   1339  N   ALA A  82       8.845  -7.907   1.741  1.00  0.97           N  
ATOM   1340  CA  ALA A  82       9.533  -7.818   3.028  1.00  0.97           C  
ATOM   1341  C   ALA A  82       8.991  -8.836   4.029  1.00  0.97           C  
ATOM   1342  O   ALA A  82       9.620  -9.073   5.062  1.00  0.97           O  
ATOM   1343  CB  ALA A  82       9.422  -6.427   3.627  1.00  0.97           C  
ATOM   1344  H   ALA A  82       8.408  -7.078   1.341  1.00  0.97           H  
ATOM   1345  HA  ALA A  82      10.587  -8.035   2.856  1.00  0.97           H  
ATOM   1346 1HB  ALA A  82       9.972  -6.392   4.564  1.00  0.97           H  
ATOM   1347 2HB  ALA A  82       9.846  -5.697   2.926  1.00  0.97           H  
ATOM   1348 3HB  ALA A  82       8.384  -6.200   3.801  1.00  0.97           H  
ATOM   1349  N   ALA A  83       7.820  -9.446   3.766  1.00  0.87           N  
ATOM   1350  CA  ALA A  83       7.258 -10.414   4.702  1.00  0.87           C  
ATOM   1351  C   ALA A  83       8.261 -11.536   4.917  1.00  0.87           C  
ATOM   1352  O   ALA A  83       8.281 -12.175   5.968  1.00  0.87           O  
ATOM   1353  CB  ALA A  83       5.949 -10.991   4.198  1.00  0.87           C  
ATOM   1354  H   ALA A  83       7.331  -9.306   2.870  1.00  0.87           H  
ATOM   1355  HA  ALA A  83       7.078  -9.908   5.645  1.00  0.87           H  
ATOM   1356 1HB  ALA A  83       5.559 -11.697   4.928  1.00  0.87           H  
ATOM   1357 2HB  ALA A  83       5.227 -10.202   4.036  1.00  0.87           H  
ATOM   1358 3HB  ALA A  83       6.126 -11.509   3.258  1.00  0.87           H  
ATOM   1359  N   ALA A  84       9.095 -11.781   3.902  1.00  0.78           N  
ATOM   1360  CA  ALA A  84      10.129 -12.797   3.927  1.00  0.78           C  
ATOM   1361  C   ALA A  84      11.133 -12.559   5.064  1.00  0.78           C  
ATOM   1362  O   ALA A  84      11.766 -13.499   5.547  1.00  0.78           O  
ATOM   1363  CB  ALA A  84      10.841 -12.802   2.592  1.00  0.78           C  
ATOM   1364  H   ALA A  84       9.023 -11.203   3.058  1.00  0.78           H  
ATOM   1365  HA  ALA A  84       9.654 -13.764   4.091  1.00  0.78           H  
ATOM   1366 1HB  ALA A  84      11.604 -13.577   2.586  1.00  0.78           H  
ATOM   1367 2HB  ALA A  84      10.118 -12.990   1.797  1.00  0.78           H  
ATOM   1368 3HB  ALA A  84      11.305 -11.828   2.432  1.00  0.78           H  
ATOM   1369  N   LEU A  85      11.310 -11.295   5.465  1.00  0.72           N  
ATOM   1370  CA  LEU A  85      12.228 -10.922   6.532  1.00  0.72           C  
ATOM   1371  C   LEU A  85      11.499 -10.921   7.867  1.00  0.72           C  
ATOM   1372  O   LEU A  85      12.063 -11.252   8.914  1.00  0.72           O  
ATOM   1373  CB  LEU A  85      12.780  -9.514   6.310  1.00  0.72           C  
ATOM   1374  CG  LEU A  85      13.979  -9.388   5.411  1.00  0.72           C  
ATOM   1375  CD1 LEU A  85      13.582  -9.777   3.977  1.00  0.72           C  
ATOM   1376  CD2 LEU A  85      14.484  -7.972   5.497  1.00  0.72           C  
ATOM   1377  H   LEU A  85      10.750 -10.559   5.049  1.00  0.72           H  
ATOM   1378  HA  LEU A  85      13.042 -11.641   6.571  1.00  0.72           H  
ATOM   1379 1HB  LEU A  85      11.990  -8.894   5.893  1.00  0.72           H  
ATOM   1380 2HB  LEU A  85      13.051  -9.098   7.280  1.00  0.72           H  
ATOM   1381  HG  LEU A  85      14.761 -10.069   5.742  1.00  0.72           H  
ATOM   1382 1HD1 LEU A  85      14.448  -9.685   3.322  1.00  0.72           H  
ATOM   1383 2HD1 LEU A  85      13.227 -10.801   3.963  1.00  0.72           H  
ATOM   1384 3HD1 LEU A  85      12.791  -9.112   3.629  1.00  0.72           H  
ATOM   1385 1HD2 LEU A  85      15.360  -7.854   4.865  1.00  0.72           H  
ATOM   1386 2HD2 LEU A  85      13.707  -7.307   5.164  1.00  0.72           H  
ATOM   1387 3HD2 LEU A  85      14.750  -7.735   6.528  1.00  0.72           H  
ATOM   1388  N   LEU A  86      10.224 -10.549   7.823  1.00  0.68           N  
ATOM   1389  CA  LEU A  86       9.438 -10.440   9.039  1.00  0.68           C  
ATOM   1390  C   LEU A  86       9.056 -11.814   9.559  1.00  0.68           C  
ATOM   1391  O   LEU A  86       9.032 -12.040  10.761  1.00  0.68           O  
ATOM   1392  CB  LEU A  86       8.143  -9.683   8.774  1.00  0.68           C  
ATOM   1393  CG  LEU A  86       8.179  -8.160   8.842  1.00  0.68           C  
ATOM   1394  CD1 LEU A  86       9.070  -7.632   7.811  1.00  0.68           C  
ATOM   1395  CD2 LEU A  86       6.821  -7.651   8.590  1.00  0.68           C  
ATOM   1396  H   LEU A  86       9.822 -10.287   6.923  1.00  0.68           H  
ATOM   1397  HA  LEU A  86      10.025  -9.923   9.795  1.00  0.68           H  
ATOM   1398 1HB  LEU A  86       7.797  -9.957   7.793  1.00  0.68           H  
ATOM   1399 2HB  LEU A  86       7.405 -10.027   9.489  1.00  0.68           H  
ATOM   1400  HG  LEU A  86       8.543  -7.840   9.810  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  86       9.072  -6.556   7.867  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  86      10.069  -8.022   7.961  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  86       8.696  -7.937   6.861  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  86       6.807  -6.565   8.616  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  86       6.524  -7.997   7.612  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  86       6.131  -8.033   9.331  1.00  0.68           H  
ATOM   1407  N   ARG A  87       8.796 -12.754   8.659  1.00  0.66           N  
ATOM   1408  CA  ARG A  87       8.356 -14.094   9.034  1.00  0.66           C  
ATOM   1409  C   ARG A  87       9.044 -14.659  10.294  1.00  0.66           C  
ATOM   1410  O   ARG A  87       8.366 -14.769  11.314  1.00  0.66           O  
ATOM   1411  CB  ARG A  87       8.437 -15.028   7.831  1.00  0.66           C  
ATOM   1412  CG  ARG A  87       8.058 -16.477   8.088  1.00  0.66           C  
ATOM   1413  CD  ARG A  87       6.600 -16.636   8.382  1.00  0.66           C  
ATOM   1414  NE  ARG A  87       5.763 -16.277   7.227  1.00  0.66           N  
ATOM   1415  CZ  ARG A  87       4.410 -16.279   7.222  1.00  0.66           C  
ATOM   1416  NH1 ARG A  87       3.738 -16.637   8.276  1.00  0.66           N  
ATOM   1417  NH2 ARG A  87       3.727 -15.923   6.155  1.00  0.66           N  
ATOM   1418  H   ARG A  87       8.836 -12.519   7.670  1.00  0.66           H  
ATOM   1419  HA  ARG A  87       7.303 -14.042   9.266  1.00  0.66           H  
ATOM   1420 1HB  ARG A  87       7.703 -14.668   7.110  1.00  0.66           H  
ATOM   1421 2HB  ARG A  87       9.380 -14.967   7.313  1.00  0.66           H  
ATOM   1422 1HG  ARG A  87       8.300 -17.075   7.212  1.00  0.66           H  
ATOM   1423 2HG  ARG A  87       8.614 -16.856   8.949  1.00  0.66           H  
ATOM   1424 1HD  ARG A  87       6.397 -17.676   8.641  1.00  0.66           H  
ATOM   1425 2HD  ARG A  87       6.324 -15.996   9.222  1.00  0.66           H  
ATOM   1426  HE  ARG A  87       6.234 -15.988   6.381  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  87       4.219 -16.918   9.117  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  87       2.708 -16.619   8.221  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  87       4.196 -15.636   5.311  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  87       2.694 -15.945   6.215  1.00  0.66           H  
ATOM   1431  N   PRO A  88      10.360 -14.987  10.319  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      11.021 -15.558  11.485  1.00  0.64           C  
ATOM   1433  C   PRO A  88      11.025 -14.636  12.705  1.00  0.64           C  
ATOM   1434  O   PRO A  88      11.138 -15.103  13.840  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      12.452 -15.788  10.983  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      12.617 -14.823   9.824  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      11.266 -14.766   9.172  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      10.539 -16.518  11.727  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      13.165 -15.597  11.797  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      12.578 -16.840  10.687  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      12.938 -13.832  10.189  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      13.402 -15.175   9.139  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      11.144 -13.790   8.709  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      11.195 -15.585   8.452  1.00  0.64           H  
ATOM   1445  N   LEU A  89      10.892 -13.324  12.500  1.00  0.63           N  
ATOM   1446  CA  LEU A  89      10.866 -12.418  13.634  1.00  0.63           C  
ATOM   1447  C   LEU A  89       9.533 -12.560  14.298  1.00  0.63           C  
ATOM   1448  O   LEU A  89       9.433 -12.759  15.505  1.00  0.63           O  
ATOM   1449  CB  LEU A  89      11.090 -10.973  13.196  1.00  0.63           C  
ATOM   1450  CG  LEU A  89      10.987  -9.922  14.293  1.00  0.63           C  
ATOM   1451  CD1 LEU A  89      12.018 -10.197  15.373  1.00  0.63           C  
ATOM   1452  CD2 LEU A  89      11.179  -8.540  13.665  1.00  0.63           C  
ATOM   1453  H   LEU A  89      10.741 -12.943  11.572  1.00  0.63           H  
ATOM   1454  HA  LEU A  89      11.644 -12.705  14.341  1.00  0.63           H  
ATOM   1455 1HB  LEU A  89      12.079 -10.897  12.748  1.00  0.63           H  
ATOM   1456 2HB  LEU A  89      10.356 -10.722  12.436  1.00  0.63           H  
ATOM   1457  HG  LEU A  89      10.005  -9.975  14.746  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  89      11.930  -9.446  16.158  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  89      11.841 -11.188  15.800  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  89      13.009 -10.162  14.949  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  89      11.094  -7.775  14.437  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  89      12.162  -8.482  13.202  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  89      10.411  -8.379  12.905  1.00  0.63           H  
ATOM   1464  N   ALA A  90       8.496 -12.466  13.487  1.00  0.63           N  
ATOM   1465  CA  ALA A  90       7.144 -12.580  13.961  1.00  0.63           C  
ATOM   1466  C   ALA A  90       6.921 -13.943  14.591  1.00  0.63           C  
ATOM   1467  O   ALA A  90       6.250 -14.050  15.614  1.00  0.63           O  
ATOM   1468  CB  ALA A  90       6.200 -12.363  12.826  1.00  0.63           C  
ATOM   1469  H   ALA A  90       8.665 -12.324  12.495  1.00  0.63           H  
ATOM   1470  HA  ALA A  90       6.981 -11.822  14.718  1.00  0.63           H  
ATOM   1471 1HB  ALA A  90       5.171 -12.440  13.166  1.00  0.63           H  
ATOM   1472 2HB  ALA A  90       6.365 -11.397  12.390  1.00  0.63           H  
ATOM   1473 3HB  ALA A  90       6.413 -13.118  12.093  1.00  0.63           H  
ATOM   1474  N   GLU A  91       7.507 -14.996  14.012  1.00  0.63           N  
ATOM   1475  CA  GLU A  91       7.346 -16.305  14.615  1.00  0.63           C  
ATOM   1476  C   GLU A  91       7.980 -16.344  15.996  1.00  0.63           C  
ATOM   1477  O   GLU A  91       7.366 -16.851  16.935  1.00  0.63           O  
ATOM   1478  CB  GLU A  91       7.936 -17.399  13.722  1.00  0.63           C  
ATOM   1479  CG  GLU A  91       7.133 -17.686  12.457  1.00  0.63           C  
ATOM   1480  CD  GLU A  91       7.803 -18.662  11.525  1.00  0.63           C  
ATOM   1481  OE1 GLU A  91       8.960 -18.950  11.715  1.00  0.63           O  
ATOM   1482  OE2 GLU A  91       7.141 -19.145  10.635  1.00  0.63           O  
ATOM   1483  H   GLU A  91       8.036 -14.884  13.148  1.00  0.63           H  
ATOM   1484  HA  GLU A  91       6.289 -16.501  14.737  1.00  0.63           H  
ATOM   1485 1HB  GLU A  91       8.941 -17.111  13.424  1.00  0.63           H  
ATOM   1486 2HB  GLU A  91       8.014 -18.326  14.288  1.00  0.63           H  
ATOM   1487 1HG  GLU A  91       6.188 -18.104  12.762  1.00  0.63           H  
ATOM   1488 2HG  GLU A  91       6.933 -16.756  11.931  1.00  0.63           H  
ATOM   1489  N   GLU A  92       9.170 -15.756  16.163  1.00  0.64           N  
ATOM   1490  CA  GLU A  92       9.779 -15.748  17.488  1.00  0.64           C  
ATOM   1491  C   GLU A  92       8.932 -14.931  18.461  1.00  0.64           C  
ATOM   1492  O   GLU A  92       8.598 -15.388  19.567  1.00  0.64           O  
ATOM   1493  CB  GLU A  92      11.211 -15.181  17.451  1.00  0.64           C  
ATOM   1494  CG  GLU A  92      11.905 -15.219  18.847  1.00  0.64           C  
ATOM   1495  CD  GLU A  92      13.355 -14.740  18.893  1.00  0.64           C  
ATOM   1496  OE1 GLU A  92      13.871 -14.303  17.896  1.00  0.64           O  
ATOM   1497  OE2 GLU A  92      13.945 -14.849  19.947  1.00  0.64           O  
ATOM   1498  H   GLU A  92       9.673 -15.351  15.369  1.00  0.64           H  
ATOM   1499  HA  GLU A  92       9.825 -16.774  17.852  1.00  0.64           H  
ATOM   1500 1HB  GLU A  92      11.813 -15.751  16.744  1.00  0.64           H  
ATOM   1501 2HB  GLU A  92      11.185 -14.145  17.104  1.00  0.64           H  
ATOM   1502 1HG  GLU A  92      11.323 -14.592  19.516  1.00  0.64           H  
ATOM   1503 2HG  GLU A  92      11.860 -16.228  19.230  1.00  0.64           H  
ATOM   1504  N   LEU A  93       8.508 -13.750  18.013  1.00  0.64           N  
ATOM   1505  CA  LEU A  93       7.742 -12.863  18.861  1.00  0.64           C  
ATOM   1506  C   LEU A  93       6.428 -13.496  19.287  1.00  0.64           C  
ATOM   1507  O   LEU A  93       6.030 -13.396  20.446  1.00  0.64           O  
ATOM   1508  CB  LEU A  93       7.406 -11.582  18.090  1.00  0.64           C  
ATOM   1509  CG  LEU A  93       8.546 -10.622  17.760  1.00  0.64           C  
ATOM   1510  CD1 LEU A  93       8.011  -9.530  16.818  1.00  0.64           C  
ATOM   1511  CD2 LEU A  93       9.082 -10.039  19.027  1.00  0.64           C  
ATOM   1512  H   LEU A  93       8.775 -13.444  17.078  1.00  0.64           H  
ATOM   1513  HA  LEU A  93       8.334 -12.620  19.734  1.00  0.64           H  
ATOM   1514 1HB  LEU A  93       6.949 -11.873  17.151  1.00  0.64           H  
ATOM   1515 2HB  LEU A  93       6.664 -11.028  18.665  1.00  0.64           H  
ATOM   1516  HG  LEU A  93       9.343 -11.149  17.256  1.00  0.64           H  
ATOM   1517 1HD1 LEU A  93       8.815  -8.838  16.572  1.00  0.64           H  
ATOM   1518 2HD1 LEU A  93       7.636  -9.983  15.908  1.00  0.64           H  
ATOM   1519 3HD1 LEU A  93       7.204  -8.990  17.312  1.00  0.64           H  
ATOM   1520 1HD2 LEU A  93       9.895  -9.353  18.793  1.00  0.64           H  
ATOM   1521 2HD2 LEU A  93       8.287  -9.501  19.544  1.00  0.64           H  
ATOM   1522 3HD2 LEU A  93       9.455 -10.845  19.658  1.00  0.64           H  
ATOM   1523  N   ALA A  94       5.770 -14.193  18.372  1.00  0.65           N  
ATOM   1524  CA  ALA A  94       4.475 -14.788  18.645  1.00  0.65           C  
ATOM   1525  C   ALA A  94       4.515 -16.137  19.359  1.00  0.65           C  
ATOM   1526  O   ALA A  94       3.657 -16.413  20.200  1.00  0.65           O  
ATOM   1527  CB  ALA A  94       3.757 -14.976  17.339  1.00  0.65           C  
ATOM   1528  H   ALA A  94       6.144 -14.265  17.427  1.00  0.65           H  
ATOM   1529  HA  ALA A  94       3.914 -14.093  19.269  1.00  0.65           H  
ATOM   1530 1HB  ALA A  94       2.777 -15.379  17.514  1.00  0.65           H  
ATOM   1531 2HB  ALA A  94       3.676 -14.045  16.845  1.00  0.65           H  
ATOM   1532 3HB  ALA A  94       4.329 -15.661  16.724  1.00  0.65           H  
ATOM   1533  N   THR A  95       5.492 -16.992  19.036  1.00  0.67           N  
ATOM   1534  CA  THR A  95       5.459 -18.343  19.580  1.00  0.67           C  
ATOM   1535  C   THR A  95       6.472 -18.618  20.696  1.00  0.67           C  
ATOM   1536  O   THR A  95       6.287 -19.566  21.461  1.00  0.67           O  
ATOM   1537  CB  THR A  95       5.681 -19.369  18.443  1.00  0.67           C  
ATOM   1538  OG1 THR A  95       6.992 -19.221  17.895  1.00  0.67           O  
ATOM   1539  CG2 THR A  95       4.662 -19.105  17.310  1.00  0.67           C  
ATOM   1540  H   THR A  95       6.209 -16.742  18.360  1.00  0.67           H  
ATOM   1541  HA  THR A  95       4.467 -18.516  19.992  1.00  0.67           H  
ATOM   1542  HB  THR A  95       5.558 -20.378  18.828  1.00  0.67           H  
ATOM   1543  HG1 THR A  95       7.093 -18.316  17.552  1.00  0.67           H  
ATOM   1544 1HG2 THR A  95       4.818 -19.820  16.503  1.00  0.67           H  
ATOM   1545 2HG2 THR A  95       3.648 -19.206  17.695  1.00  0.67           H  
ATOM   1546 3HG2 THR A  95       4.809 -18.096  16.930  1.00  0.67           H  
ATOM   1547  N   LYS A  96       7.532 -17.811  20.813  1.00  0.68           N  
ATOM   1548  CA  LYS A  96       8.530 -18.054  21.850  1.00  0.68           C  
ATOM   1549  C   LYS A  96       8.489 -16.964  22.914  1.00  0.68           C  
ATOM   1550  O   LYS A  96       8.669 -17.239  24.101  1.00  0.68           O  
ATOM   1551  CB  LYS A  96       9.925 -18.156  21.239  1.00  0.68           C  
ATOM   1552  CG  LYS A  96      10.095 -19.357  20.305  1.00  0.68           C  
ATOM   1553  CD  LYS A  96      11.511 -19.462  19.753  1.00  0.68           C  
ATOM   1554  CE  LYS A  96      11.656 -20.677  18.843  1.00  0.68           C  
ATOM   1555  NZ  LYS A  96      13.027 -20.781  18.270  1.00  0.68           N  
ATOM   1556  H   LYS A  96       7.683 -17.036  20.174  1.00  0.68           H  
ATOM   1557  HA  LYS A  96       8.305 -19.000  22.340  1.00  0.68           H  
ATOM   1558 1HB  LYS A  96      10.134 -17.251  20.667  1.00  0.68           H  
ATOM   1559 2HB  LYS A  96      10.670 -18.223  22.030  1.00  0.68           H  
ATOM   1560 1HG  LYS A  96       9.849 -20.272  20.845  1.00  0.68           H  
ATOM   1561 2HG  LYS A  96       9.400 -19.254  19.468  1.00  0.68           H  
ATOM   1562 1HD  LYS A  96      11.740 -18.569  19.176  1.00  0.68           H  
ATOM   1563 2HD  LYS A  96      12.222 -19.539  20.574  1.00  0.68           H  
ATOM   1564 1HE  LYS A  96      11.443 -21.578  19.416  1.00  0.68           H  
ATOM   1565 2HE  LYS A  96      10.936 -20.597  18.027  1.00  0.68           H  
ATOM   1566 1HZ  LYS A  96      13.082 -21.596  17.675  1.00  0.68           H  
ATOM   1567 2HZ  LYS A  96      13.230 -19.953  17.727  1.00  0.68           H  
ATOM   1568 3HZ  LYS A  96      13.700 -20.866  19.018  1.00  0.68           H  
ATOM   1569  N   LYS A  97       8.228 -15.731  22.491  1.00  0.68           N  
ATOM   1570  CA  LYS A  97       8.201 -14.610  23.422  1.00  0.68           C  
ATOM   1571  C   LYS A  97       6.765 -14.233  23.805  1.00  0.68           C  
ATOM   1572  O   LYS A  97       6.525 -13.658  24.867  1.00  0.68           O  
ATOM   1573  CB  LYS A  97       8.905 -13.411  22.809  1.00  0.68           C  
ATOM   1574  CG  LYS A  97      10.343 -13.659  22.403  1.00  0.68           C  
ATOM   1575  CD  LYS A  97      11.215 -14.002  23.598  1.00  0.68           C  
ATOM   1576  CE  LYS A  97      12.675 -14.167  23.183  1.00  0.68           C  
ATOM   1577  NZ  LYS A  97      13.544 -14.535  24.338  1.00  0.68           N  
ATOM   1578  H   LYS A  97       8.117 -15.562  21.492  1.00  0.68           H  
ATOM   1579  HA  LYS A  97       8.726 -14.898  24.332  1.00  0.68           H  
ATOM   1580 1HB  LYS A  97       8.347 -13.065  21.951  1.00  0.68           H  
ATOM   1581 2HB  LYS A  97       8.924 -12.613  23.539  1.00  0.68           H  
ATOM   1582 1HG  LYS A  97      10.369 -14.494  21.701  1.00  0.68           H  
ATOM   1583 2HG  LYS A  97      10.741 -12.777  21.902  1.00  0.68           H  
ATOM   1584 1HD  LYS A  97      11.140 -13.210  24.347  1.00  0.68           H  
ATOM   1585 2HD  LYS A  97      10.866 -14.936  24.042  1.00  0.68           H  
ATOM   1586 1HE  LYS A  97      12.742 -14.950  22.423  1.00  0.68           H  
ATOM   1587 2HE  LYS A  97      13.033 -13.232  22.753  1.00  0.68           H  
ATOM   1588 1HZ  LYS A  97      14.497 -14.636  24.018  1.00  0.68           H  
ATOM   1589 2HZ  LYS A  97      13.495 -13.810  25.040  1.00  0.68           H  
ATOM   1590 3HZ  LYS A  97      13.225 -15.408  24.731  1.00  0.68           H  
ATOM   1591  N   LYS A  98       5.817 -14.557  22.925  1.00  0.69           N  
ATOM   1592  CA  LYS A  98       4.392 -14.244  23.071  1.00  0.69           C  
ATOM   1593  C   LYS A  98       4.118 -12.755  23.274  1.00  0.69           C  
ATOM   1594  O   LYS A  98       3.327 -12.363  24.134  1.00  0.69           O  
ATOM   1595  CB  LYS A  98       3.774 -15.068  24.202  1.00  0.69           C  
ATOM   1596  CG  LYS A  98       3.840 -16.567  23.943  1.00  0.69           C  
ATOM   1597  CD  LYS A  98       3.156 -17.366  25.039  1.00  0.69           C  
ATOM   1598  CE  LYS A  98       3.262 -18.863  24.770  1.00  0.69           C  
ATOM   1599  NZ  LYS A  98       2.627 -19.667  25.853  1.00  0.69           N  
ATOM   1600  H   LYS A  98       6.103 -15.026  22.078  1.00  0.69           H  
ATOM   1601  HA  LYS A  98       3.901 -14.535  22.142  1.00  0.69           H  
ATOM   1602 1HB  LYS A  98       4.285 -14.858  25.140  1.00  0.69           H  
ATOM   1603 2HB  LYS A  98       2.731 -14.789  24.327  1.00  0.69           H  
ATOM   1604 1HG  LYS A  98       3.359 -16.784  22.983  1.00  0.69           H  
ATOM   1605 2HG  LYS A  98       4.885 -16.877  23.874  1.00  0.69           H  
ATOM   1606 1HD  LYS A  98       3.623 -17.141  25.999  1.00  0.69           H  
ATOM   1607 2HD  LYS A  98       2.104 -17.088  25.089  1.00  0.69           H  
ATOM   1608 1HE  LYS A  98       2.770 -19.090  23.824  1.00  0.69           H  
ATOM   1609 2HE  LYS A  98       4.315 -19.138  24.694  1.00  0.69           H  
ATOM   1610 1HZ  LYS A  98       2.717 -20.650  25.640  1.00  0.69           H  
ATOM   1611 2HZ  LYS A  98       3.085 -19.470  26.732  1.00  0.69           H  
ATOM   1612 3HZ  LYS A  98       1.649 -19.426  25.922  1.00  0.69           H  
ATOM   1613  N   ILE A  99       4.768 -11.942  22.457  1.00  0.68           N  
ATOM   1614  CA  ILE A  99       4.642 -10.495  22.483  1.00  0.68           C  
ATOM   1615  C   ILE A  99       3.516  -9.948  21.586  1.00  0.68           C  
ATOM   1616  O   ILE A  99       3.532 -10.181  20.381  1.00  0.68           O  
ATOM   1617  CB  ILE A  99       5.975  -9.864  22.076  1.00  0.68           C  
ATOM   1618  CG1 ILE A  99       7.010 -10.235  23.108  1.00  0.68           C  
ATOM   1619  CG2 ILE A  99       5.841  -8.397  21.921  1.00  0.68           C  
ATOM   1620  CD1 ILE A  99       8.410  -9.862  22.753  1.00  0.68           C  
ATOM   1621  H   ILE A  99       5.382 -12.377  21.775  1.00  0.68           H  
ATOM   1622  HA  ILE A  99       4.501 -10.214  23.513  1.00  0.68           H  
ATOM   1623  HB  ILE A  99       6.297 -10.299  21.128  1.00  0.68           H  
ATOM   1624 1HG1 ILE A  99       6.757  -9.746  24.021  1.00  0.68           H  
ATOM   1625 2HG1 ILE A  99       6.959 -11.300  23.275  1.00  0.68           H  
ATOM   1626 1HG2 ILE A  99       6.797  -7.967  21.629  1.00  0.68           H  
ATOM   1627 2HG2 ILE A  99       5.095  -8.175  21.159  1.00  0.68           H  
ATOM   1628 3HG2 ILE A  99       5.530  -7.986  22.857  1.00  0.68           H  
ATOM   1629 1HD1 ILE A  99       9.080 -10.158  23.561  1.00  0.68           H  
ATOM   1630 2HD1 ILE A  99       8.696 -10.370  21.846  1.00  0.68           H  
ATOM   1631 3HD1 ILE A  99       8.474  -8.785  22.609  1.00  0.68           H  
ATOM   1632  N   PRO A 100       2.522  -9.223  22.144  1.00  0.67           N  
ATOM   1633  CA  PRO A 100       1.400  -8.618  21.440  1.00  0.67           C  
ATOM   1634  C   PRO A 100       1.848  -7.624  20.382  1.00  0.67           C  
ATOM   1635  O   PRO A 100       2.838  -6.915  20.553  1.00  0.67           O  
ATOM   1636  CB  PRO A 100       0.641  -7.892  22.562  1.00  0.67           C  
ATOM   1637  CG  PRO A 100       1.011  -8.622  23.819  1.00  0.67           C  
ATOM   1638  CD  PRO A 100       2.436  -9.067  23.621  1.00  0.67           C  
ATOM   1639  HA  PRO A 100       0.782  -9.411  20.994  1.00  0.67           H  
ATOM   1640 1HB  PRO A 100       0.930  -6.832  22.585  1.00  0.67           H  
ATOM   1641 2HB  PRO A 100      -0.439  -7.919  22.359  1.00  0.67           H  
ATOM   1642 1HG  PRO A 100       0.893  -7.962  24.692  1.00  0.67           H  
ATOM   1643 2HG  PRO A 100       0.329  -9.473  23.973  1.00  0.67           H  
ATOM   1644 1HD  PRO A 100       3.148  -8.323  23.993  1.00  0.67           H  
ATOM   1645 2HD  PRO A 100       2.511 -10.031  24.139  1.00  0.67           H  
ATOM   1646  N   ILE A 101       1.057  -7.499  19.324  1.00  0.66           N  
ATOM   1647  CA  ILE A 101       1.324  -6.538  18.252  1.00  0.66           C  
ATOM   1648  C   ILE A 101       1.386  -5.097  18.756  1.00  0.66           C  
ATOM   1649  O   ILE A 101       2.074  -4.252  18.177  1.00  0.66           O  
ATOM   1650  CB  ILE A 101       0.260  -6.650  17.152  1.00  0.66           C  
ATOM   1651  CG1 ILE A 101       0.715  -5.902  15.910  1.00  0.66           C  
ATOM   1652  CG2 ILE A 101      -1.095  -6.132  17.624  1.00  0.66           C  
ATOM   1653  CD1 ILE A 101       1.907  -6.508  15.254  1.00  0.66           C  
ATOM   1654  H   ILE A 101       0.252  -8.106  19.238  1.00  0.66           H  
ATOM   1655  HA  ILE A 101       2.292  -6.781  17.812  1.00  0.66           H  
ATOM   1656  HB  ILE A 101       0.153  -7.697  16.875  1.00  0.66           H  
ATOM   1657 1HG1 ILE A 101      -0.104  -5.881  15.196  1.00  0.66           H  
ATOM   1658 2HG1 ILE A 101       0.957  -4.876  16.184  1.00  0.66           H  
ATOM   1659 1HG2 ILE A 101      -1.824  -6.254  16.819  1.00  0.66           H  
ATOM   1660 2HG2 ILE A 101      -1.421  -6.701  18.494  1.00  0.66           H  
ATOM   1661 3HG2 ILE A 101      -1.033  -5.078  17.886  1.00  0.66           H  
ATOM   1662 1HD1 ILE A 101       2.169  -5.929  14.371  1.00  0.66           H  
ATOM   1663 2HD1 ILE A 101       2.749  -6.521  15.945  1.00  0.66           H  
ATOM   1664 3HD1 ILE A 101       1.659  -7.522  14.961  1.00  0.66           H  
ATOM   1665  N   GLU A 102       0.701  -4.835  19.865  1.00  0.64           N  
ATOM   1666  CA  GLU A 102       0.637  -3.514  20.459  1.00  0.64           C  
ATOM   1667  C   GLU A 102       2.020  -3.046  20.904  1.00  0.64           C  
ATOM   1668  O   GLU A 102       2.300  -1.848  20.923  1.00  0.64           O  
ATOM   1669  CB  GLU A 102      -0.328  -3.519  21.643  1.00  0.64           C  
ATOM   1670  CG  GLU A 102      -1.800  -3.797  21.261  1.00  0.64           C  
ATOM   1671  CD  GLU A 102      -2.414  -2.777  20.321  1.00  0.64           C  
ATOM   1672  OE1 GLU A 102      -2.353  -1.608  20.598  1.00  0.64           O  
ATOM   1673  OE2 GLU A 102      -2.946  -3.188  19.303  1.00  0.64           O  
ATOM   1674  H   GLU A 102       0.187  -5.590  20.293  1.00  0.64           H  
ATOM   1675  HA  GLU A 102       0.268  -2.820  19.711  1.00  0.64           H  
ATOM   1676 1HB  GLU A 102      -0.016  -4.281  22.359  1.00  0.64           H  
ATOM   1677 2HB  GLU A 102      -0.286  -2.556  22.150  1.00  0.64           H  
ATOM   1678 1HG  GLU A 102      -1.847  -4.777  20.784  1.00  0.64           H  
ATOM   1679 2HG  GLU A 102      -2.393  -3.842  22.173  1.00  0.64           H  
ATOM   1680  N   ILE A 103       2.890  -3.987  21.261  1.00  0.63           N  
ATOM   1681  CA  ILE A 103       4.221  -3.657  21.728  1.00  0.63           C  
ATOM   1682  C   ILE A 103       5.016  -3.105  20.560  1.00  0.63           C  
ATOM   1683  O   ILE A 103       5.753  -2.127  20.692  1.00  0.63           O  
ATOM   1684  CB  ILE A 103       4.885  -4.905  22.275  1.00  0.63           C  
ATOM   1685  CG1 ILE A 103       4.030  -5.424  23.465  1.00  0.63           C  
ATOM   1686  CG2 ILE A 103       6.342  -4.631  22.634  1.00  0.63           C  
ATOM   1687  CD1 ILE A 103       3.867  -4.471  24.623  1.00  0.63           C  
ATOM   1688  H   ILE A 103       2.639  -4.972  21.179  1.00  0.63           H  
ATOM   1689  HA  ILE A 103       4.155  -2.897  22.507  1.00  0.63           H  
ATOM   1690  HB  ILE A 103       4.854  -5.676  21.512  1.00  0.63           H  
ATOM   1691 1HG1 ILE A 103       3.038  -5.650  23.075  1.00  0.63           H  
ATOM   1692 2HG1 ILE A 103       4.451  -6.328  23.827  1.00  0.63           H  
ATOM   1693 1HG2 ILE A 103       6.804  -5.537  23.001  1.00  0.63           H  
ATOM   1694 2HG2 ILE A 103       6.869  -4.294  21.746  1.00  0.63           H  
ATOM   1695 3HG2 ILE A 103       6.394  -3.876  23.379  1.00  0.63           H  
ATOM   1696 1HD1 ILE A 103       3.235  -4.928  25.387  1.00  0.63           H  
ATOM   1697 2HD1 ILE A 103       4.823  -4.263  25.045  1.00  0.63           H  
ATOM   1698 3HD1 ILE A 103       3.404  -3.544  24.281  1.00  0.63           H  
ATOM   1699  N   TRP A 104       4.856  -3.738  19.397  1.00  0.61           N  
ATOM   1700  CA  TRP A 104       5.526  -3.281  18.191  1.00  0.61           C  
ATOM   1701  C   TRP A 104       4.970  -1.925  17.793  1.00  0.61           C  
ATOM   1702  O   TRP A 104       5.726  -1.045  17.387  1.00  0.61           O  
ATOM   1703  CB  TRP A 104       5.483  -4.344  17.080  1.00  0.61           C  
ATOM   1704  CG  TRP A 104       6.035  -3.892  15.756  1.00  0.61           C  
ATOM   1705  CD1 TRP A 104       5.460  -4.113  14.568  1.00  0.61           C  
ATOM   1706  CD2 TRP A 104       7.203  -3.057  15.484  1.00  0.61           C  
ATOM   1707  NE1 TRP A 104       6.184  -3.508  13.565  1.00  0.61           N  
ATOM   1708  CE2 TRP A 104       7.236  -2.845  14.109  1.00  0.61           C  
ATOM   1709  CE3 TRP A 104       8.185  -2.476  16.283  1.00  0.61           C  
ATOM   1710  CZ2 TRP A 104       8.214  -2.061  13.503  1.00  0.61           C  
ATOM   1711  CZ3 TRP A 104       9.171  -1.692  15.677  1.00  0.61           C  
ATOM   1712  CH2 TRP A 104       9.178  -1.487  14.332  1.00  0.61           C  
ATOM   1713  H   TRP A 104       4.231  -4.533  19.350  1.00  0.61           H  
ATOM   1714  HA  TRP A 104       6.580  -3.142  18.427  1.00  0.61           H  
ATOM   1715 1HB  TRP A 104       6.034  -5.227  17.401  1.00  0.61           H  
ATOM   1716 2HB  TRP A 104       4.444  -4.649  16.924  1.00  0.61           H  
ATOM   1717  HD1 TRP A 104       4.550  -4.690  14.427  1.00  0.61           H  
ATOM   1718  HE1 TRP A 104       5.953  -3.529  12.582  1.00  0.61           H  
ATOM   1719  HE3 TRP A 104       8.176  -2.638  17.348  1.00  0.61           H  
ATOM   1720  HZ2 TRP A 104       8.238  -1.885  12.429  1.00  0.61           H  
ATOM   1721  HZ3 TRP A 104       9.931  -1.244  16.297  1.00  0.61           H  
ATOM   1722  HH2 TRP A 104       9.956  -0.864  13.900  1.00  0.61           H  
ATOM   1723  N   LYS A 105       3.656  -1.723  17.938  1.00  0.59           N  
ATOM   1724  CA  LYS A 105       3.099  -0.411  17.612  1.00  0.59           C  
ATOM   1725  C   LYS A 105       3.737   0.674  18.501  1.00  0.59           C  
ATOM   1726  O   LYS A 105       4.103   1.747  18.009  1.00  0.59           O  
ATOM   1727  CB  LYS A 105       1.585  -0.387  17.831  1.00  0.59           C  
ATOM   1728  CG  LYS A 105       0.761  -1.209  16.853  1.00  0.59           C  
ATOM   1729  CD  LYS A 105      -0.711  -1.150  17.201  1.00  0.59           C  
ATOM   1730  CE  LYS A 105      -1.555  -2.019  16.283  1.00  0.59           C  
ATOM   1731  NZ  LYS A 105      -2.995  -2.000  16.698  1.00  0.59           N  
ATOM   1732  H   LYS A 105       3.054  -2.489  18.247  1.00  0.59           H  
ATOM   1733  HA  LYS A 105       3.326  -0.183  16.574  1.00  0.59           H  
ATOM   1734 1HB  LYS A 105       1.360  -0.744  18.831  1.00  0.59           H  
ATOM   1735 2HB  LYS A 105       1.233   0.640  17.775  1.00  0.59           H  
ATOM   1736 1HG  LYS A 105       0.874  -0.807  15.874  1.00  0.59           H  
ATOM   1737 2HG  LYS A 105       1.101  -2.245  16.856  1.00  0.59           H  
ATOM   1738 1HD  LYS A 105      -0.862  -1.479  18.223  1.00  0.59           H  
ATOM   1739 2HD  LYS A 105      -1.059  -0.122  17.124  1.00  0.59           H  
ATOM   1740 1HE  LYS A 105      -1.472  -1.656  15.261  1.00  0.59           H  
ATOM   1741 2HE  LYS A 105      -1.188  -3.046  16.325  1.00  0.59           H  
ATOM   1742 1HZ  LYS A 105      -3.539  -2.589  16.088  1.00  0.59           H  
ATOM   1743 2HZ  LYS A 105      -3.057  -2.360  17.670  1.00  0.59           H  
ATOM   1744 3HZ  LYS A 105      -3.352  -1.060  16.668  1.00  0.59           H  
ATOM   1745  N   VAL A 106       3.938   0.377  19.800  1.00  0.57           N  
ATOM   1746  CA  VAL A 106       4.579   1.347  20.691  1.00  0.57           C  
ATOM   1747  C   VAL A 106       6.005   1.635  20.302  1.00  0.57           C  
ATOM   1748  O   VAL A 106       6.427   2.795  20.257  1.00  0.57           O  
ATOM   1749  CB  VAL A 106       4.633   0.886  22.151  1.00  0.57           C  
ATOM   1750  CG1 VAL A 106       5.528   1.872  22.908  1.00  0.57           C  
ATOM   1751  CG2 VAL A 106       3.247   0.871  22.763  1.00  0.57           C  
ATOM   1752  H   VAL A 106       3.601  -0.513  20.173  1.00  0.57           H  
ATOM   1753  HA  VAL A 106       4.012   2.277  20.642  1.00  0.57           H  
ATOM   1754  HB  VAL A 106       5.073  -0.110  22.208  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 106       5.600   1.592  23.946  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 106       6.524   1.877  22.472  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 106       5.096   2.861  22.824  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 106       3.313   0.556  23.805  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 106       2.818   1.872  22.713  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 106       2.616   0.183  22.218  1.00  0.57           H  
ATOM   1761  N   ILE A 107       6.754   0.583  20.018  1.00  0.56           N  
ATOM   1762  CA  ILE A 107       8.132   0.772  19.649  1.00  0.56           C  
ATOM   1763  C   ILE A 107       8.220   1.555  18.351  1.00  0.56           C  
ATOM   1764  O   ILE A 107       9.044   2.455  18.238  1.00  0.56           O  
ATOM   1765  CB  ILE A 107       8.864  -0.554  19.553  1.00  0.56           C  
ATOM   1766  CG1 ILE A 107       8.986  -1.168  20.959  1.00  0.56           C  
ATOM   1767  CG2 ILE A 107      10.215  -0.310  18.993  1.00  0.56           C  
ATOM   1768  CD1 ILE A 107       9.444  -2.590  20.953  1.00  0.56           C  
ATOM   1769  H   ILE A 107       6.361  -0.357  20.081  1.00  0.56           H  
ATOM   1770  HA  ILE A 107       8.618   1.352  20.427  1.00  0.56           H  
ATOM   1771  HB  ILE A 107       8.300  -1.227  18.943  1.00  0.56           H  
ATOM   1772 1HG1 ILE A 107       9.693  -0.578  21.542  1.00  0.56           H  
ATOM   1773 2HG1 ILE A 107       8.010  -1.123  21.448  1.00  0.56           H  
ATOM   1774 1HG2 ILE A 107      10.741  -1.253  18.930  1.00  0.56           H  
ATOM   1775 2HG2 ILE A 107      10.130   0.134  18.009  1.00  0.56           H  
ATOM   1776 3HG2 ILE A 107      10.752   0.368  19.648  1.00  0.56           H  
ATOM   1777 1HD1 ILE A 107       9.500  -2.956  21.979  1.00  0.56           H  
ATOM   1778 2HD1 ILE A 107       8.729  -3.193  20.388  1.00  0.56           H  
ATOM   1779 3HD1 ILE A 107      10.426  -2.656  20.486  1.00  0.56           H  
ATOM   1780  N   ALA A 108       7.378   1.230  17.374  1.00  0.55           N  
ATOM   1781  CA  ALA A 108       7.364   1.947  16.111  1.00  0.55           C  
ATOM   1782  C   ALA A 108       7.074   3.437  16.329  1.00  0.55           C  
ATOM   1783  O   ALA A 108       7.702   4.293  15.697  1.00  0.55           O  
ATOM   1784  CB  ALA A 108       6.320   1.348  15.210  1.00  0.55           C  
ATOM   1785  H   ALA A 108       6.724   0.463  17.506  1.00  0.55           H  
ATOM   1786  HA  ALA A 108       8.342   1.848  15.646  1.00  0.55           H  
ATOM   1787 1HB  ALA A 108       6.314   1.864  14.272  1.00  0.55           H  
ATOM   1788 2HB  ALA A 108       6.538   0.291  15.048  1.00  0.55           H  
ATOM   1789 3HB  ALA A 108       5.349   1.446  15.685  1.00  0.55           H  
ATOM   1790  N   GLU A 109       6.177   3.764  17.269  1.00  0.54           N  
ATOM   1791  CA  GLU A 109       5.910   5.167  17.554  1.00  0.54           C  
ATOM   1792  C   GLU A 109       7.166   5.800  18.119  1.00  0.54           C  
ATOM   1793  O   GLU A 109       7.519   6.928  17.757  1.00  0.54           O  
ATOM   1794  CB  GLU A 109       4.756   5.320  18.556  1.00  0.54           C  
ATOM   1795  CG  GLU A 109       4.434   6.774  18.966  1.00  0.54           C  
ATOM   1796  CD  GLU A 109       3.918   7.632  17.850  1.00  0.54           C  
ATOM   1797  OE1 GLU A 109       3.415   7.101  16.892  1.00  0.54           O  
ATOM   1798  OE2 GLU A 109       4.042   8.839  17.946  1.00  0.54           O  
ATOM   1799  H   GLU A 109       5.650   3.036  17.758  1.00  0.54           H  
ATOM   1800  HA  GLU A 109       5.651   5.674  16.625  1.00  0.54           H  
ATOM   1801 1HB  GLU A 109       3.854   4.876  18.135  1.00  0.54           H  
ATOM   1802 2HB  GLU A 109       4.991   4.768  19.462  1.00  0.54           H  
ATOM   1803 1HG  GLU A 109       3.691   6.752  19.762  1.00  0.54           H  
ATOM   1804 2HG  GLU A 109       5.342   7.226  19.369  1.00  0.54           H  
ATOM   1805  N   ALA A 110       7.851   5.066  19.004  1.00  0.54           N  
ATOM   1806  CA  ALA A 110       9.094   5.538  19.583  1.00  0.54           C  
ATOM   1807  C   ALA A 110      10.143   5.733  18.493  1.00  0.54           C  
ATOM   1808  O   ALA A 110      10.885   6.711  18.531  1.00  0.54           O  
ATOM   1809  CB  ALA A 110       9.579   4.583  20.651  1.00  0.54           C  
ATOM   1810  H   ALA A 110       7.485   4.154  19.281  1.00  0.54           H  
ATOM   1811  HA  ALA A 110       8.904   6.506  20.043  1.00  0.54           H  
ATOM   1812 1HB  ALA A 110      10.497   4.958  21.098  1.00  0.54           H  
ATOM   1813 2HB  ALA A 110       8.815   4.486  21.422  1.00  0.54           H  
ATOM   1814 3HB  ALA A 110       9.771   3.615  20.227  1.00  0.54           H  
ATOM   1815  N   VAL A 111      10.152   4.869  17.465  1.00  0.54           N  
ATOM   1816  CA  VAL A 111      11.115   5.033  16.382  1.00  0.54           C  
ATOM   1817  C   VAL A 111      10.927   6.366  15.727  1.00  0.54           C  
ATOM   1818  O   VAL A 111      11.906   7.088  15.541  1.00  0.54           O  
ATOM   1819  CB  VAL A 111      10.980   3.966  15.275  1.00  0.54           C  
ATOM   1820  CG1 VAL A 111      11.854   4.356  14.082  1.00  0.54           C  
ATOM   1821  CG2 VAL A 111      11.394   2.596  15.793  1.00  0.54           C  
ATOM   1822  H   VAL A 111       9.523   4.069  17.481  1.00  0.54           H  
ATOM   1823  HA  VAL A 111      12.113   4.987  16.778  1.00  0.54           H  
ATOM   1824  HB  VAL A 111       9.957   3.933  14.938  1.00  0.54           H  
ATOM   1825 1HG1 VAL A 111      11.742   3.616  13.294  1.00  0.54           H  
ATOM   1826 2HG1 VAL A 111      11.542   5.333  13.706  1.00  0.54           H  
ATOM   1827 3HG1 VAL A 111      12.897   4.403  14.395  1.00  0.54           H  
ATOM   1828 1HG2 VAL A 111      11.283   1.864  15.003  1.00  0.54           H  
ATOM   1829 2HG2 VAL A 111      12.428   2.634  16.108  1.00  0.54           H  
ATOM   1830 3HG2 VAL A 111      10.777   2.317  16.624  1.00  0.54           H  
ATOM   1831  N   VAL A 112       9.672   6.715  15.432  1.00  0.54           N  
ATOM   1832  CA  VAL A 112       9.396   7.976  14.773  1.00  0.54           C  
ATOM   1833  C   VAL A 112       9.752   9.148  15.670  1.00  0.54           C  
ATOM   1834  O   VAL A 112      10.455  10.062  15.243  1.00  0.54           O  
ATOM   1835  CB  VAL A 112       7.914   8.093  14.390  1.00  0.54           C  
ATOM   1836  CG1 VAL A 112       7.636   9.476  13.847  1.00  0.54           C  
ATOM   1837  CG2 VAL A 112       7.574   7.043  13.410  1.00  0.54           C  
ATOM   1838  H   VAL A 112       8.916   6.057  15.642  1.00  0.54           H  
ATOM   1839  HA  VAL A 112       9.986   8.025  13.864  1.00  0.54           H  
ATOM   1840  HB  VAL A 112       7.299   7.960  15.287  1.00  0.54           H  
ATOM   1841 1HG1 VAL A 112       6.589   9.565  13.593  1.00  0.54           H  
ATOM   1842 2HG1 VAL A 112       7.886  10.217  14.606  1.00  0.54           H  
ATOM   1843 3HG1 VAL A 112       8.238   9.655  12.957  1.00  0.54           H  
ATOM   1844 1HG2 VAL A 112       6.530   7.105  13.152  1.00  0.54           H  
ATOM   1845 2HG2 VAL A 112       8.168   7.165  12.530  1.00  0.54           H  
ATOM   1846 3HG2 VAL A 112       7.778   6.082  13.867  1.00  0.54           H  
ATOM   1847  N   GLU A 113       9.321   9.113  16.934  1.00  0.55           N  
ATOM   1848  CA  GLU A 113       9.630  10.235  17.811  1.00  0.55           C  
ATOM   1849  C   GLU A 113      11.134  10.452  17.939  1.00  0.55           C  
ATOM   1850  O   GLU A 113      11.614  11.589  17.889  1.00  0.55           O  
ATOM   1851  CB  GLU A 113       8.994  10.051  19.194  1.00  0.55           C  
ATOM   1852  CG  GLU A 113       9.264  11.236  20.142  1.00  0.55           C  
ATOM   1853  CD  GLU A 113       8.511  11.215  21.485  1.00  0.55           C  
ATOM   1854  OE1 GLU A 113       7.709  10.330  21.738  1.00  0.55           O  
ATOM   1855  OE2 GLU A 113       8.771  12.108  22.266  1.00  0.55           O  
ATOM   1856  H   GLU A 113       8.762   8.326  17.269  1.00  0.55           H  
ATOM   1857  HA  GLU A 113       9.203  11.135  17.364  1.00  0.55           H  
ATOM   1858 1HB  GLU A 113       7.916   9.928  19.087  1.00  0.55           H  
ATOM   1859 2HB  GLU A 113       9.384   9.141  19.644  1.00  0.55           H  
ATOM   1860 1HG  GLU A 113      10.335  11.248  20.353  1.00  0.55           H  
ATOM   1861 2HG  GLU A 113       9.025  12.160  19.615  1.00  0.55           H  
ATOM   1862  N   VAL A 114      11.894   9.370  18.064  1.00  0.55           N  
ATOM   1863  CA  VAL A 114      13.327   9.512  18.197  1.00  0.55           C  
ATOM   1864  C   VAL A 114      13.977  10.107  16.976  1.00  0.55           C  
ATOM   1865  O   VAL A 114      14.781  11.033  17.115  1.00  0.55           O  
ATOM   1866  CB  VAL A 114      13.977   8.172  18.508  1.00  0.55           C  
ATOM   1867  CG1 VAL A 114      15.492   8.270  18.428  1.00  0.55           C  
ATOM   1868  CG2 VAL A 114      13.587   7.787  19.892  1.00  0.55           C  
ATOM   1869  H   VAL A 114      11.472   8.442  18.095  1.00  0.55           H  
ATOM   1870  HA  VAL A 114      13.516  10.174  19.040  1.00  0.55           H  
ATOM   1871  HB  VAL A 114      13.642   7.421  17.788  1.00  0.55           H  
ATOM   1872 1HG1 VAL A 114      15.933   7.300  18.668  1.00  0.55           H  
ATOM   1873 2HG1 VAL A 114      15.772   8.558  17.420  1.00  0.55           H  
ATOM   1874 3HG1 VAL A 114      15.844   9.014  19.137  1.00  0.55           H  
ATOM   1875 1HG2 VAL A 114      14.041   6.861  20.138  1.00  0.55           H  
ATOM   1876 2HG2 VAL A 114      13.925   8.551  20.575  1.00  0.55           H  
ATOM   1877 3HG2 VAL A 114      12.521   7.702  19.963  1.00  0.55           H  
ATOM   1878  N   VAL A 115      13.626   9.637  15.781  1.00  0.56           N  
ATOM   1879  CA  VAL A 115      14.279  10.218  14.627  1.00  0.56           C  
ATOM   1880  C   VAL A 115      13.822  11.659  14.388  1.00  0.56           C  
ATOM   1881  O   VAL A 115      14.621  12.494  13.961  1.00  0.56           O  
ATOM   1882  CB  VAL A 115      14.062   9.334  13.386  1.00  0.56           C  
ATOM   1883  CG1 VAL A 115      14.681   7.972  13.620  1.00  0.56           C  
ATOM   1884  CG2 VAL A 115      12.616   9.174  13.117  1.00  0.56           C  
ATOM   1885  H   VAL A 115      12.944   8.878  15.687  1.00  0.56           H  
ATOM   1886  HA  VAL A 115      15.350  10.231  14.824  1.00  0.56           H  
ATOM   1887  HB  VAL A 115      14.559   9.783  12.537  1.00  0.56           H  
ATOM   1888 1HG1 VAL A 115      14.537   7.351  12.736  1.00  0.56           H  
ATOM   1889 2HG1 VAL A 115      15.739   8.087  13.819  1.00  0.56           H  
ATOM   1890 3HG1 VAL A 115      14.200   7.499  14.479  1.00  0.56           H  
ATOM   1891 1HG2 VAL A 115      12.500   8.548  12.258  1.00  0.56           H  
ATOM   1892 2HG2 VAL A 115      12.172   8.726  13.949  1.00  0.56           H  
ATOM   1893 3HG2 VAL A 115      12.136  10.119  12.943  1.00  0.56           H  
ATOM   1894  N   GLU A 116      12.581  12.005  14.757  1.00  0.57           N  
ATOM   1895  CA  GLU A 116      12.150  13.392  14.620  1.00  0.57           C  
ATOM   1896  C   GLU A 116      12.972  14.303  15.529  1.00  0.57           C  
ATOM   1897  O   GLU A 116      13.331  15.419  15.149  1.00  0.57           O  
ATOM   1898  CB  GLU A 116      10.654  13.551  14.926  1.00  0.57           C  
ATOM   1899  CG  GLU A 116       9.702  12.971  13.865  1.00  0.57           C  
ATOM   1900  CD  GLU A 116       8.235  13.097  14.256  1.00  0.57           C  
ATOM   1901  OE1 GLU A 116       7.956  13.534  15.347  1.00  0.57           O  
ATOM   1902  OE2 GLU A 116       7.393  12.755  13.453  1.00  0.57           O  
ATOM   1903  H   GLU A 116      11.925  11.300  15.099  1.00  0.57           H  
ATOM   1904  HA  GLU A 116      12.317  13.704  13.594  1.00  0.57           H  
ATOM   1905 1HB  GLU A 116      10.430  13.056  15.873  1.00  0.57           H  
ATOM   1906 2HB  GLU A 116      10.419  14.607  15.045  1.00  0.57           H  
ATOM   1907 1HG  GLU A 116       9.860  13.518  12.938  1.00  0.57           H  
ATOM   1908 2HG  GLU A 116       9.949  11.932  13.678  1.00  0.57           H  
ATOM   1909  N   ARG A 117      13.280  13.819  16.736  1.00  0.58           N  
ATOM   1910  CA  ARG A 117      14.073  14.581  17.690  1.00  0.58           C  
ATOM   1911  C   ARG A 117      15.566  14.617  17.355  1.00  0.58           C  
ATOM   1912  O   ARG A 117      16.225  15.640  17.556  1.00  0.58           O  
ATOM   1913  CB  ARG A 117      13.901  14.013  19.091  1.00  0.58           C  
ATOM   1914  CG  ARG A 117      12.535  14.263  19.745  1.00  0.58           C  
ATOM   1915  CD  ARG A 117      12.481  13.691  21.124  1.00  0.58           C  
ATOM   1916  NE  ARG A 117      11.180  13.882  21.766  1.00  0.58           N  
ATOM   1917  CZ  ARG A 117      10.780  14.991  22.399  1.00  0.58           C  
ATOM   1918  NH1 ARG A 117      11.559  16.052  22.485  1.00  0.58           N  
ATOM   1919  NH2 ARG A 117       9.584  14.984  22.935  1.00  0.58           N  
ATOM   1920  H   ARG A 117      12.920  12.903  17.011  1.00  0.58           H  
ATOM   1921  HA  ARG A 117      13.700  15.604  17.690  1.00  0.58           H  
ATOM   1922 1HB  ARG A 117      14.043  12.930  19.049  1.00  0.58           H  
ATOM   1923 2HB  ARG A 117      14.669  14.418  19.745  1.00  0.58           H  
ATOM   1924 1HG  ARG A 117      12.349  15.334  19.805  1.00  0.58           H  
ATOM   1925 2HG  ARG A 117      11.753  13.792  19.147  1.00  0.58           H  
ATOM   1926 1HD  ARG A 117      12.671  12.617  21.065  1.00  0.58           H  
ATOM   1927 2HD  ARG A 117      13.240  14.160  21.745  1.00  0.58           H  
ATOM   1928  HE  ARG A 117      10.500  13.109  21.762  1.00  0.58           H  
ATOM   1929 1HH1 ARG A 117      12.478  16.038  22.066  1.00  0.58           H  
ATOM   1930 2HH1 ARG A 117      11.237  16.877  22.968  1.00  0.58           H  
ATOM   1931 1HH2 ARG A 117       9.025  14.122  22.843  1.00  0.58           H  
ATOM   1932 2HH2 ARG A 117       9.232  15.790  23.425  1.00  0.58           H  
ATOM   1933  N   ARG A 118      16.109  13.508  16.845  1.00  0.59           N  
ATOM   1934  CA  ARG A 118      17.538  13.442  16.552  1.00  0.59           C  
ATOM   1935  C   ARG A 118      17.929  14.032  15.212  1.00  0.59           C  
ATOM   1936  O   ARG A 118      19.007  14.622  15.092  1.00  0.59           O  
ATOM   1937  CB  ARG A 118      18.041  12.013  16.562  1.00  0.59           C  
ATOM   1938  CG  ARG A 118      18.088  11.332  17.916  1.00  0.59           C  
ATOM   1939  CD  ARG A 118      18.550   9.925  17.793  1.00  0.59           C  
ATOM   1940  NE  ARG A 118      19.954   9.818  17.379  1.00  0.59           N  
ATOM   1941  CZ  ARG A 118      21.005   9.814  18.230  1.00  0.59           C  
ATOM   1942  NH1 ARG A 118      20.793   9.898  19.525  1.00  0.59           N  
ATOM   1943  NH2 ARG A 118      22.243   9.722  17.770  1.00  0.59           N  
ATOM   1944  H   ARG A 118      15.532  12.680  16.707  1.00  0.59           H  
ATOM   1945  HA  ARG A 118      18.063  13.993  17.330  1.00  0.59           H  
ATOM   1946 1HB  ARG A 118      17.388  11.412  15.931  1.00  0.59           H  
ATOM   1947 2HB  ARG A 118      19.037  11.974  16.125  1.00  0.59           H  
ATOM   1948 1HG  ARG A 118      18.773  11.868  18.571  1.00  0.59           H  
ATOM   1949 2HG  ARG A 118      17.088  11.330  18.354  1.00  0.59           H  
ATOM   1950 1HD  ARG A 118      18.431   9.405  18.745  1.00  0.59           H  
ATOM   1951 2HD  ARG A 118      17.941   9.443  17.037  1.00  0.59           H  
ATOM   1952  HE  ARG A 118      20.151   9.753  16.388  1.00  0.59           H  
ATOM   1953 1HH1 ARG A 118      19.850   9.963  19.879  1.00  0.59           H  
ATOM   1954 2HH1 ARG A 118      21.572   9.897  20.173  1.00  0.59           H  
ATOM   1955 1HH2 ARG A 118      22.422   9.652  16.783  1.00  0.59           H  
ATOM   1956 2HH2 ARG A 118      23.046   9.715  18.417  1.00  0.59           H  
ATOM   1957  N   PHE A 119      17.083  13.886  14.191  1.00  0.61           N  
ATOM   1958  CA  PHE A 119      17.483  14.362  12.886  1.00  0.61           C  
ATOM   1959  C   PHE A 119      16.394  15.239  12.253  1.00  0.61           C  
ATOM   1960  O   PHE A 119      16.048  15.004  11.094  1.00  0.61           O  
ATOM   1961  CB  PHE A 119      17.635  13.146  11.982  1.00  0.61           C  
ATOM   1962  CG  PHE A 119      18.494  12.033  12.540  1.00  0.61           C  
ATOM   1963  CD1 PHE A 119      17.863  10.848  12.929  1.00  0.61           C  
ATOM   1964  CD2 PHE A 119      19.861  12.132  12.705  1.00  0.61           C  
ATOM   1965  CE1 PHE A 119      18.573   9.792  13.454  1.00  0.61           C  
ATOM   1966  CE2 PHE A 119      20.579  11.060  13.235  1.00  0.61           C  
ATOM   1967  CZ  PHE A 119      19.928   9.893  13.604  1.00  0.61           C  
ATOM   1968  H   PHE A 119      16.187  13.415  14.299  1.00  0.61           H  
ATOM   1969  HA  PHE A 119      18.420  14.911  12.959  1.00  0.61           H  
ATOM   1970 1HB  PHE A 119      16.670  12.736  11.784  1.00  0.61           H  
ATOM   1971 2HB  PHE A 119      18.056  13.456  11.027  1.00  0.61           H  
ATOM   1972  HD1 PHE A 119      16.783  10.771  12.807  1.00  0.61           H  
ATOM   1973  HD2 PHE A 119      20.374  13.050  12.417  1.00  0.61           H  
ATOM   1974  HE1 PHE A 119      18.058   8.884  13.745  1.00  0.61           H  
ATOM   1975  HE2 PHE A 119      21.658  11.137  13.358  1.00  0.61           H  
ATOM   1976  HZ  PHE A 119      20.496   9.059  14.010  1.00  0.61           H  
ATOM   1977  N   PRO A 120      15.967  16.351  12.889  1.00  0.63           N  
ATOM   1978  CA  PRO A 120      14.789  17.143  12.536  1.00  0.63           C  
ATOM   1979  C   PRO A 120      14.834  17.742  11.140  1.00  0.63           C  
ATOM   1980  O   PRO A 120      13.796  17.997  10.528  1.00  0.63           O  
ATOM   1981  CB  PRO A 120      14.806  18.252  13.598  1.00  0.63           C  
ATOM   1982  CG  PRO A 120      16.244  18.318  14.071  1.00  0.63           C  
ATOM   1983  CD  PRO A 120      16.726  16.898  14.023  1.00  0.63           C  
ATOM   1984  HA  PRO A 120      13.891  16.516  12.662  1.00  0.63           H  
ATOM   1985 1HB  PRO A 120      14.456  19.197  13.161  1.00  0.63           H  
ATOM   1986 2HB  PRO A 120      14.108  17.992  14.412  1.00  0.63           H  
ATOM   1987 1HG  PRO A 120      16.829  18.989  13.426  1.00  0.63           H  
ATOM   1988 2HG  PRO A 120      16.286  18.736  15.088  1.00  0.63           H  
ATOM   1989 1HD  PRO A 120      17.807  16.868  13.856  1.00  0.63           H  
ATOM   1990 2HD  PRO A 120      16.429  16.402  14.958  1.00  0.63           H  
ATOM   1991  N   GLU A 121      16.037  17.897  10.603  1.00  0.65           N  
ATOM   1992  CA  GLU A 121      16.249  18.474   9.283  1.00  0.65           C  
ATOM   1993  C   GLU A 121      15.649  17.607   8.180  1.00  0.65           C  
ATOM   1994  O   GLU A 121      15.377  18.085   7.078  1.00  0.65           O  
ATOM   1995  CB  GLU A 121      17.746  18.671   9.037  1.00  0.65           C  
ATOM   1996  CG  GLU A 121      18.391  19.732   9.928  1.00  0.65           C  
ATOM   1997  CD  GLU A 121      19.876  19.904   9.683  1.00  0.65           C  
ATOM   1998  OE1 GLU A 121      20.424  19.166   8.899  1.00  0.65           O  
ATOM   1999  OE2 GLU A 121      20.457  20.777  10.286  1.00  0.65           O  
ATOM   2000  H   GLU A 121      16.848  17.635  11.141  1.00  0.65           H  
ATOM   2001  HA  GLU A 121      15.759  19.447   9.253  1.00  0.65           H  
ATOM   2002 1HB  GLU A 121      18.265  17.726   9.205  1.00  0.65           H  
ATOM   2003 2HB  GLU A 121      17.909  18.954   7.997  1.00  0.65           H  
ATOM   2004 1HG  GLU A 121      17.892  20.685   9.755  1.00  0.65           H  
ATOM   2005 2HG  GLU A 121      18.228  19.453  10.970  1.00  0.65           H  
ATOM   2006  N   LEU A 122      15.466  16.322   8.472  1.00  0.67           N  
ATOM   2007  CA  LEU A 122      14.950  15.380   7.501  1.00  0.67           C  
ATOM   2008  C   LEU A 122      13.469  15.111   7.689  1.00  0.67           C  
ATOM   2009  O   LEU A 122      12.917  14.232   7.011  1.00  0.67           O  
ATOM   2010  CB  LEU A 122      15.686  14.056   7.621  1.00  0.67           C  
ATOM   2011  CG  LEU A 122      17.174  14.121   7.425  1.00  0.67           C  
ATOM   2012  CD1 LEU A 122      17.732  12.732   7.570  1.00  0.67           C  
ATOM   2013  CD2 LEU A 122      17.494  14.727   6.082  1.00  0.67           C  
ATOM   2014  H   LEU A 122      15.690  15.982   9.408  1.00  0.67           H  
ATOM   2015  HA  LEU A 122      15.104  15.791   6.505  1.00  0.67           H  
ATOM   2016 1HB  LEU A 122      15.500  13.654   8.620  1.00  0.67           H  
ATOM   2017 2HB  LEU A 122      15.279  13.360   6.891  1.00  0.67           H  
ATOM   2018  HG  LEU A 122      17.615  14.742   8.210  1.00  0.67           H  
ATOM   2019 1HD1 LEU A 122      18.810  12.770   7.450  1.00  0.67           H  
ATOM   2020 2HD1 LEU A 122      17.485  12.339   8.558  1.00  0.67           H  
ATOM   2021 3HD1 LEU A 122      17.308  12.085   6.807  1.00  0.67           H  
ATOM   2022 1HD2 LEU A 122      18.575  14.776   5.953  1.00  0.67           H  
ATOM   2023 2HD2 LEU A 122      17.072  14.124   5.312  1.00  0.67           H  
ATOM   2024 3HD2 LEU A 122      17.076  15.735   6.028  1.00  0.67           H  
ATOM   2025  N   PHE A 123      12.808  15.888   8.563  1.00  0.69           N  
ATOM   2026  CA  PHE A 123      11.401  15.652   8.863  1.00  0.69           C  
ATOM   2027  C   PHE A 123      10.356  16.741   8.661  1.00  0.69           C  
ATOM   2028  O   PHE A 123       9.748  17.197   9.633  1.00  0.69           O  
ATOM   2029  CB  PHE A 123      11.277  15.173  10.288  1.00  0.69           C  
ATOM   2030  CG  PHE A 123      11.861  13.910  10.451  1.00  0.69           C  
ATOM   2031  CD1 PHE A 123      13.116  13.765  10.894  1.00  0.69           C  
ATOM   2032  CD2 PHE A 123      11.116  12.803  10.123  1.00  0.69           C  
ATOM   2033  CE1 PHE A 123      13.631  12.544  11.024  1.00  0.69           C  
ATOM   2034  CE2 PHE A 123      11.624  11.589  10.258  1.00  0.69           C  
ATOM   2035  CZ  PHE A 123      12.887  11.472  10.714  1.00  0.69           C  
ATOM   2036  H   PHE A 123      13.296  16.628   9.072  1.00  0.69           H  
ATOM   2037  HA  PHE A 123      11.094  14.810   8.256  1.00  0.69           H  
ATOM   2038 1HB  PHE A 123      11.777  15.874  10.959  1.00  0.69           H  
ATOM   2039 2HB  PHE A 123      10.255  15.114  10.576  1.00  0.69           H  
ATOM   2040  HD1 PHE A 123      13.693  14.641  11.146  1.00  0.69           H  
ATOM   2041  HD2 PHE A 123      10.105  12.930   9.751  1.00  0.69           H  
ATOM   2042  HE1 PHE A 123      14.628  12.416  11.385  1.00  0.69           H  
ATOM   2043  HE2 PHE A 123      11.036  10.707  10.006  1.00  0.69           H  
ATOM   2044  HZ  PHE A 123      13.297  10.523  10.836  1.00  0.69           H  
ATOM   2045  N   PRO A 124      10.071  17.131   7.415  1.00  0.70           N  
ATOM   2046  CA  PRO A 124       8.949  17.953   7.050  1.00  0.70           C  
ATOM   2047  C   PRO A 124       7.758  17.038   7.264  1.00  0.70           C  
ATOM   2048  O   PRO A 124       7.928  15.813   7.287  1.00  0.70           O  
ATOM   2049  CB  PRO A 124       9.221  18.305   5.586  1.00  0.70           C  
ATOM   2050  CG  PRO A 124      10.096  17.188   5.089  1.00  0.70           C  
ATOM   2051  CD  PRO A 124      10.959  16.820   6.290  1.00  0.70           C  
ATOM   2052  HA  PRO A 124       8.901  18.840   7.696  1.00  0.70           H  
ATOM   2053 1HB  PRO A 124       8.273  18.382   5.036  1.00  0.70           H  
ATOM   2054 2HB  PRO A 124       9.710  19.291   5.523  1.00  0.70           H  
ATOM   2055 1HG  PRO A 124       9.477  16.352   4.733  1.00  0.70           H  
ATOM   2056 2HG  PRO A 124      10.692  17.528   4.229  1.00  0.70           H  
ATOM   2057 1HD  PRO A 124      11.185  15.780   6.226  1.00  0.70           H  
ATOM   2058 2HD  PRO A 124      11.869  17.442   6.332  1.00  0.70           H  
ATOM   2059  N   GLU A 125       6.563  17.587   7.389  1.00  0.69           N  
ATOM   2060  CA  GLU A 125       5.402  16.734   7.629  1.00  0.69           C  
ATOM   2061  C   GLU A 125       5.310  15.538   6.679  1.00  0.69           C  
ATOM   2062  O   GLU A 125       4.984  14.433   7.118  1.00  0.69           O  
ATOM   2063  CB  GLU A 125       4.120  17.555   7.537  1.00  0.69           C  
ATOM   2064  CG  GLU A 125       2.850  16.771   7.847  1.00  0.69           C  
ATOM   2065  CD  GLU A 125       1.598  17.624   7.811  1.00  0.69           C  
ATOM   2066  OE1 GLU A 125       1.703  18.796   7.531  1.00  0.69           O  
ATOM   2067  OE2 GLU A 125       0.539  17.099   8.066  1.00  0.69           O  
ATOM   2068  H   GLU A 125       6.454  18.592   7.354  1.00  0.69           H  
ATOM   2069  HA  GLU A 125       5.478  16.346   8.642  1.00  0.69           H  
ATOM   2070 1HB  GLU A 125       4.175  18.394   8.230  1.00  0.69           H  
ATOM   2071 2HB  GLU A 125       4.022  17.964   6.531  1.00  0.69           H  
ATOM   2072 1HG  GLU A 125       2.749  15.965   7.117  1.00  0.69           H  
ATOM   2073 2HG  GLU A 125       2.949  16.318   8.832  1.00  0.69           H  
ATOM   2074  N   GLU A 126       5.594  15.741   5.392  1.00  0.68           N  
ATOM   2075  CA  GLU A 126       5.506  14.654   4.420  1.00  0.68           C  
ATOM   2076  C   GLU A 126       6.415  13.467   4.764  1.00  0.68           C  
ATOM   2077  O   GLU A 126       6.080  12.315   4.478  1.00  0.68           O  
ATOM   2078  CB  GLU A 126       5.875  15.136   3.024  1.00  0.68           C  
ATOM   2079  CG  GLU A 126       5.635  14.082   1.975  1.00  0.68           C  
ATOM   2080  CD  GLU A 126       6.015  14.488   0.589  1.00  0.68           C  
ATOM   2081  OE1 GLU A 126       6.543  15.563   0.393  1.00  0.68           O  
ATOM   2082  OE2 GLU A 126       5.775  13.711  -0.298  1.00  0.68           O  
ATOM   2083  H   GLU A 126       5.865  16.664   5.091  1.00  0.68           H  
ATOM   2084  HA  GLU A 126       4.475  14.295   4.408  1.00  0.68           H  
ATOM   2085 1HB  GLU A 126       5.290  16.019   2.771  1.00  0.68           H  
ATOM   2086 2HB  GLU A 126       6.930  15.412   2.998  1.00  0.68           H  
ATOM   2087 1HG  GLU A 126       6.186  13.190   2.249  1.00  0.68           H  
ATOM   2088 2HG  GLU A 126       4.576  13.827   1.987  1.00  0.68           H  
ATOM   2089  N   ALA A 127       7.603  13.747   5.304  1.00  0.65           N  
ATOM   2090  CA  ALA A 127       8.548  12.685   5.615  1.00  0.65           C  
ATOM   2091  C   ALA A 127       8.116  11.990   6.879  1.00  0.65           C  
ATOM   2092  O   ALA A 127       8.298  10.778   7.040  1.00  0.65           O  
ATOM   2093  CB  ALA A 127       9.939  13.231   5.783  1.00  0.65           C  
ATOM   2094  H   ALA A 127       7.819  14.701   5.578  1.00  0.65           H  
ATOM   2095  HA  ALA A 127       8.537  11.963   4.802  1.00  0.65           H  
ATOM   2096 1HB  ALA A 127      10.637  12.427   6.015  1.00  0.65           H  
ATOM   2097 2HB  ALA A 127      10.249  13.727   4.869  1.00  0.65           H  
ATOM   2098 3HB  ALA A 127       9.915  13.934   6.594  1.00  0.65           H  
ATOM   2099  N   ARG A 128       7.513  12.757   7.787  1.00  0.63           N  
ATOM   2100  CA  ARG A 128       7.075  12.170   9.037  1.00  0.63           C  
ATOM   2101  C   ARG A 128       5.964  11.185   8.694  1.00  0.63           C  
ATOM   2102  O   ARG A 128       5.947  10.049   9.179  1.00  0.63           O  
ATOM   2103  CB  ARG A 128       6.535  13.239   9.970  1.00  0.63           C  
ATOM   2104  CG  ARG A 128       7.583  14.232  10.457  1.00  0.63           C  
ATOM   2105  CD  ARG A 128       7.016  15.282  11.345  1.00  0.63           C  
ATOM   2106  NE  ARG A 128       7.980  16.343  11.642  1.00  0.63           N  
ATOM   2107  CZ  ARG A 128       7.897  17.183  12.686  1.00  0.63           C  
ATOM   2108  NH1 ARG A 128       6.929  17.047  13.569  1.00  0.63           N  
ATOM   2109  NH2 ARG A 128       8.792  18.147  12.823  1.00  0.63           N  
ATOM   2110  H   ARG A 128       7.392  13.758   7.609  1.00  0.63           H  
ATOM   2111  HA  ARG A 128       7.904  11.641   9.509  1.00  0.63           H  
ATOM   2112 1HB  ARG A 128       5.749  13.800   9.475  1.00  0.63           H  
ATOM   2113 2HB  ARG A 128       6.100  12.767  10.852  1.00  0.63           H  
ATOM   2114 1HG  ARG A 128       8.325  13.691  11.033  1.00  0.63           H  
ATOM   2115 2HG  ARG A 128       8.055  14.714   9.603  1.00  0.63           H  
ATOM   2116 1HD  ARG A 128       6.155  15.733  10.863  1.00  0.63           H  
ATOM   2117 2HD  ARG A 128       6.706  14.836  12.284  1.00  0.63           H  
ATOM   2118  HE  ARG A 128       8.740  16.510  10.966  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 128       6.255  16.299  13.465  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 128       6.869  17.675  14.355  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 128       9.534  18.252  12.134  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 128       8.735  18.782  13.602  1.00  0.63           H  
ATOM   2123  N   GLU A 129       5.069  11.605   7.788  1.00  0.60           N  
ATOM   2124  CA  GLU A 129       3.976  10.755   7.350  1.00  0.60           C  
ATOM   2125  C   GLU A 129       4.502   9.521   6.631  1.00  0.60           C  
ATOM   2126  O   GLU A 129       4.058   8.408   6.917  1.00  0.60           O  
ATOM   2127  CB  GLU A 129       2.996  11.514   6.440  1.00  0.60           C  
ATOM   2128  CG  GLU A 129       1.793  10.654   5.996  1.00  0.60           C  
ATOM   2129  CD  GLU A 129       0.745  11.383   5.154  1.00  0.60           C  
ATOM   2130  OE1 GLU A 129       0.909  12.545   4.877  1.00  0.60           O  
ATOM   2131  OE2 GLU A 129      -0.227  10.754   4.799  1.00  0.60           O  
ATOM   2132  H   GLU A 129       5.135  12.556   7.423  1.00  0.60           H  
ATOM   2133  HA  GLU A 129       3.428  10.424   8.230  1.00  0.60           H  
ATOM   2134 1HB  GLU A 129       2.624  12.399   6.958  1.00  0.60           H  
ATOM   2135 2HB  GLU A 129       3.522  11.855   5.546  1.00  0.60           H  
ATOM   2136 1HG  GLU A 129       2.186   9.826   5.412  1.00  0.60           H  
ATOM   2137 2HG  GLU A 129       1.315  10.236   6.881  1.00  0.60           H  
ATOM   2138  N   ALA A 130       5.470   9.699   5.718  1.00  0.59           N  
ATOM   2139  CA  ALA A 130       6.010   8.567   4.974  1.00  0.59           C  
ATOM   2140  C   ALA A 130       6.612   7.520   5.908  1.00  0.59           C  
ATOM   2141  O   ALA A 130       6.412   6.319   5.711  1.00  0.59           O  
ATOM   2142  CB  ALA A 130       7.067   9.053   4.003  1.00  0.59           C  
ATOM   2143  H   ALA A 130       5.803  10.639   5.499  1.00  0.59           H  
ATOM   2144  HA  ALA A 130       5.194   8.106   4.417  1.00  0.59           H  
ATOM   2145 1HB  ALA A 130       7.450   8.217   3.427  1.00  0.59           H  
ATOM   2146 2HB  ALA A 130       6.628   9.789   3.328  1.00  0.59           H  
ATOM   2147 3HB  ALA A 130       7.882   9.514   4.558  1.00  0.59           H  
ATOM   2148  N   LEU A 131       7.314   7.967   6.954  1.00  0.58           N  
ATOM   2149  CA  LEU A 131       7.896   7.030   7.905  1.00  0.58           C  
ATOM   2150  C   LEU A 131       6.817   6.337   8.698  1.00  0.58           C  
ATOM   2151  O   LEU A 131       6.860   5.116   8.872  1.00  0.58           O  
ATOM   2152  CB  LEU A 131       8.872   7.712   8.852  1.00  0.58           C  
ATOM   2153  CG  LEU A 131       9.533   6.761   9.880  1.00  0.58           C  
ATOM   2154  CD1 LEU A 131      10.319   5.649   9.151  1.00  0.58           C  
ATOM   2155  CD2 LEU A 131      10.446   7.562  10.774  1.00  0.58           C  
ATOM   2156  H   LEU A 131       7.470   8.970   7.075  1.00  0.58           H  
ATOM   2157  HA  LEU A 131       8.433   6.264   7.360  1.00  0.58           H  
ATOM   2158 1HB  LEU A 131       9.658   8.187   8.263  1.00  0.58           H  
ATOM   2159 2HB  LEU A 131       8.334   8.492   9.401  1.00  0.58           H  
ATOM   2160  HG  LEU A 131       8.760   6.286  10.473  1.00  0.58           H  
ATOM   2161 1HD1 LEU A 131      10.770   4.979   9.886  1.00  0.58           H  
ATOM   2162 2HD1 LEU A 131       9.641   5.079   8.512  1.00  0.58           H  
ATOM   2163 3HD1 LEU A 131      11.102   6.100   8.543  1.00  0.58           H  
ATOM   2164 1HD2 LEU A 131      10.904   6.899  11.510  1.00  0.58           H  
ATOM   2165 2HD2 LEU A 131      11.218   8.030  10.170  1.00  0.58           H  
ATOM   2166 3HD2 LEU A 131       9.873   8.335  11.286  1.00  0.58           H  
ATOM   2167  N   ARG A 132       5.835   7.096   9.185  1.00  0.58           N  
ATOM   2168  CA  ARG A 132       4.782   6.472   9.958  1.00  0.58           C  
ATOM   2169  C   ARG A 132       4.048   5.432   9.137  1.00  0.58           C  
ATOM   2170  O   ARG A 132       3.811   4.325   9.618  1.00  0.58           O  
ATOM   2171  CB  ARG A 132       3.786   7.516  10.434  1.00  0.58           C  
ATOM   2172  CG  ARG A 132       4.277   8.396  11.550  1.00  0.58           C  
ATOM   2173  CD  ARG A 132       3.280   9.404  11.930  1.00  0.58           C  
ATOM   2174  NE  ARG A 132       3.743  10.190  13.042  1.00  0.58           N  
ATOM   2175  CZ  ARG A 132       3.681   9.733  14.303  1.00  0.58           C  
ATOM   2176  NH1 ARG A 132       3.195   8.535  14.499  1.00  0.58           N  
ATOM   2177  NH2 ARG A 132       4.103  10.449  15.329  1.00  0.58           N  
ATOM   2178  H   ARG A 132       5.826   8.105   9.028  1.00  0.58           H  
ATOM   2179  HA  ARG A 132       5.231   5.988  10.824  1.00  0.58           H  
ATOM   2180 1HB  ARG A 132       3.526   8.165   9.597  1.00  0.58           H  
ATOM   2181 2HB  ARG A 132       2.872   7.024  10.764  1.00  0.58           H  
ATOM   2182 1HG  ARG A 132       4.458   7.780  12.424  1.00  0.58           H  
ATOM   2183 2HG  ARG A 132       5.200   8.895  11.261  1.00  0.58           H  
ATOM   2184 1HD  ARG A 132       3.104  10.073  11.086  1.00  0.58           H  
ATOM   2185 2HD  ARG A 132       2.349   8.917  12.215  1.00  0.58           H  
ATOM   2186  HE  ARG A 132       4.126  11.112  12.873  1.00  0.58           H  
ATOM   2187 1HH1 ARG A 132       2.879   7.982  13.722  1.00  0.58           H  
ATOM   2188 2HH1 ARG A 132       3.155   8.143  15.447  1.00  0.58           H  
ATOM   2189 1HH2 ARG A 132       4.481  11.375  15.189  1.00  0.58           H  
ATOM   2190 2HH2 ARG A 132       4.047  10.048  16.282  1.00  0.58           H  
ATOM   2191  N   LYS A 133       3.755   5.748   7.875  1.00  0.58           N  
ATOM   2192  CA  LYS A 133       3.066   4.802   7.017  1.00  0.58           C  
ATOM   2193  C   LYS A 133       3.925   3.574   6.759  1.00  0.58           C  
ATOM   2194  O   LYS A 133       3.418   2.450   6.740  1.00  0.58           O  
ATOM   2195  CB  LYS A 133       2.664   5.465   5.709  1.00  0.58           C  
ATOM   2196  CG  LYS A 133       1.523   6.440   5.821  1.00  0.58           C  
ATOM   2197  CD  LYS A 133       1.296   7.132   4.499  1.00  0.58           C  
ATOM   2198  CE  LYS A 133       0.770   6.161   3.450  1.00  0.58           C  
ATOM   2199  NZ  LYS A 133       0.492   6.842   2.170  1.00  0.58           N  
ATOM   2200  H   LYS A 133       3.986   6.674   7.516  1.00  0.58           H  
ATOM   2201  HA  LYS A 133       2.158   4.477   7.526  1.00  0.58           H  
ATOM   2202 1HB  LYS A 133       3.513   6.028   5.339  1.00  0.58           H  
ATOM   2203 2HB  LYS A 133       2.404   4.713   4.973  1.00  0.58           H  
ATOM   2204 1HG  LYS A 133       0.615   5.919   6.126  1.00  0.58           H  
ATOM   2205 2HG  LYS A 133       1.764   7.191   6.575  1.00  0.58           H  
ATOM   2206 1HD  LYS A 133       0.581   7.950   4.627  1.00  0.58           H  
ATOM   2207 2HD  LYS A 133       2.241   7.554   4.143  1.00  0.58           H  
ATOM   2208 1HE  LYS A 133       1.515   5.382   3.277  1.00  0.58           H  
ATOM   2209 2HE  LYS A 133      -0.147   5.703   3.814  1.00  0.58           H  
ATOM   2210 1HZ  LYS A 133       0.156   6.176   1.493  1.00  0.58           H  
ATOM   2211 2HZ  LYS A 133      -0.193   7.567   2.304  1.00  0.58           H  
ATOM   2212 3HZ  LYS A 133       1.371   7.259   1.830  1.00  0.58           H  
ATOM   2213  N   ALA A 134       5.233   3.770   6.567  1.00  0.59           N  
ATOM   2214  CA  ALA A 134       6.105   2.636   6.336  1.00  0.59           C  
ATOM   2215  C   ALA A 134       6.076   1.710   7.537  1.00  0.59           C  
ATOM   2216  O   ALA A 134       5.980   0.491   7.391  1.00  0.59           O  
ATOM   2217  CB  ALA A 134       7.506   3.114   6.064  1.00  0.59           C  
ATOM   2218  H   ALA A 134       5.625   4.713   6.553  1.00  0.59           H  
ATOM   2219  HA  ALA A 134       5.734   2.088   5.472  1.00  0.59           H  
ATOM   2220 1HB  ALA A 134       8.143   2.291   5.858  1.00  0.59           H  
ATOM   2221 2HB  ALA A 134       7.485   3.764   5.206  1.00  0.59           H  
ATOM   2222 3HB  ALA A 134       7.881   3.664   6.925  1.00  0.59           H  
ATOM   2223  N   LEU A 135       6.095   2.293   8.732  1.00  0.60           N  
ATOM   2224  CA  LEU A 135       6.019   1.503   9.943  1.00  0.60           C  
ATOM   2225  C   LEU A 135       4.681   0.806  10.063  1.00  0.60           C  
ATOM   2226  O   LEU A 135       4.645  -0.364  10.438  1.00  0.60           O  
ATOM   2227  CB  LEU A 135       6.342   2.379  11.136  1.00  0.60           C  
ATOM   2228  CG  LEU A 135       7.827   2.761  11.232  1.00  0.60           C  
ATOM   2229  CD1 LEU A 135       8.035   3.839  12.228  1.00  0.60           C  
ATOM   2230  CD2 LEU A 135       8.598   1.533  11.674  1.00  0.60           C  
ATOM   2231  H   LEU A 135       6.181   3.309   8.798  1.00  0.60           H  
ATOM   2232  HA  LEU A 135       6.786   0.733   9.891  1.00  0.60           H  
ATOM   2233 1HB  LEU A 135       5.761   3.298  11.065  1.00  0.60           H  
ATOM   2234 2HB  LEU A 135       6.056   1.855  12.033  1.00  0.60           H  
ATOM   2235  HG  LEU A 135       8.180   3.111  10.257  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 135       9.093   4.094  12.286  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 135       7.467   4.703  11.902  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 135       7.690   3.519  13.202  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 135       9.633   1.790  11.740  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 135       8.241   1.208  12.651  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 135       8.463   0.727  10.962  1.00  0.60           H  
ATOM   2242  N   GLU A 136       3.585   1.473   9.684  1.00  0.61           N  
ATOM   2243  CA  GLU A 136       2.285   0.814   9.735  1.00  0.61           C  
ATOM   2244  C   GLU A 136       2.280  -0.382   8.794  1.00  0.61           C  
ATOM   2245  O   GLU A 136       1.712  -1.422   9.111  1.00  0.61           O  
ATOM   2246  CB  GLU A 136       1.127   1.761   9.381  1.00  0.61           C  
ATOM   2247  CG  GLU A 136       0.805   2.829  10.426  1.00  0.61           C  
ATOM   2248  CD  GLU A 136      -0.368   3.717  10.025  1.00  0.61           C  
ATOM   2249  OE1 GLU A 136      -0.885   3.547   8.941  1.00  0.61           O  
ATOM   2250  OE2 GLU A 136      -0.742   4.560  10.808  1.00  0.61           O  
ATOM   2251  H   GLU A 136       3.656   2.449   9.396  1.00  0.61           H  
ATOM   2252  HA  GLU A 136       2.114   0.452  10.738  1.00  0.61           H  
ATOM   2253 1HB  GLU A 136       1.358   2.272   8.449  1.00  0.61           H  
ATOM   2254 2HB  GLU A 136       0.225   1.176   9.213  1.00  0.61           H  
ATOM   2255 1HG  GLU A 136       0.568   2.336  11.368  1.00  0.61           H  
ATOM   2256 2HG  GLU A 136       1.681   3.445  10.586  1.00  0.61           H  
ATOM   2257  N   ASP A 137       2.943  -0.259   7.644  1.00  0.62           N  
ATOM   2258  CA  ASP A 137       2.995  -1.350   6.678  1.00  0.62           C  
ATOM   2259  C   ASP A 137       3.757  -2.547   7.290  1.00  0.62           C  
ATOM   2260  O   ASP A 137       3.378  -3.710   7.096  1.00  0.62           O  
ATOM   2261  CB  ASP A 137       3.653  -0.809   5.394  1.00  0.62           C  
ATOM   2262  CG  ASP A 137       3.452  -1.602   4.101  1.00  0.62           C  
ATOM   2263  OD1 ASP A 137       2.315  -1.756   3.691  1.00  0.62           O  
ATOM   2264  OD2 ASP A 137       4.423  -1.960   3.462  1.00  0.62           O  
ATOM   2265  H   ASP A 137       3.381   0.635   7.416  1.00  0.62           H  
ATOM   2266  HA  ASP A 137       1.978  -1.665   6.450  1.00  0.62           H  
ATOM   2267 1HB  ASP A 137       3.305   0.215   5.228  1.00  0.62           H  
ATOM   2268 2HB  ASP A 137       4.726  -0.737   5.568  1.00  0.62           H  
ATOM   2269  N   VAL A 138       4.789  -2.263   8.103  1.00  0.62           N  
ATOM   2270  CA  VAL A 138       5.541  -3.333   8.762  1.00  0.62           C  
ATOM   2271  C   VAL A 138       4.669  -3.979   9.833  1.00  0.62           C  
ATOM   2272  O   VAL A 138       4.593  -5.205   9.933  1.00  0.62           O  
ATOM   2273  CB  VAL A 138       6.834  -2.813   9.431  1.00  0.62           C  
ATOM   2274  CG1 VAL A 138       7.519  -3.944  10.211  1.00  0.62           C  
ATOM   2275  CG2 VAL A 138       7.752  -2.264   8.401  1.00  0.62           C  
ATOM   2276  H   VAL A 138       5.076  -1.287   8.211  1.00  0.62           H  
ATOM   2277  HA  VAL A 138       5.802  -4.087   8.020  1.00  0.62           H  
ATOM   2278  HB  VAL A 138       6.574  -2.030  10.144  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 138       8.420  -3.564  10.694  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 138       6.842  -4.336  10.962  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 138       7.793  -4.737   9.529  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 138       8.656  -1.889   8.880  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 138       8.005  -3.039   7.700  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 138       7.258  -1.466   7.883  1.00  0.62           H  
ATOM   2285  N   ILE A 139       3.983  -3.139  10.617  1.00  0.63           N  
ATOM   2286  CA  ILE A 139       3.124  -3.594  11.703  1.00  0.63           C  
ATOM   2287  C   ILE A 139       2.015  -4.468  11.173  1.00  0.63           C  
ATOM   2288  O   ILE A 139       1.765  -5.536  11.729  1.00  0.63           O  
ATOM   2289  CB  ILE A 139       2.490  -2.398  12.442  1.00  0.63           C  
ATOM   2290  CG1 ILE A 139       3.553  -1.592  13.208  1.00  0.63           C  
ATOM   2291  CG2 ILE A 139       1.429  -2.901  13.406  1.00  0.63           C  
ATOM   2292  CD1 ILE A 139       3.115  -0.243  13.652  1.00  0.63           C  
ATOM   2293  H   ILE A 139       4.088  -2.136  10.462  1.00  0.63           H  
ATOM   2294  HA  ILE A 139       3.711  -4.181  12.394  1.00  0.63           H  
ATOM   2295  HB  ILE A 139       2.029  -1.736  11.716  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 139       3.792  -2.122  14.106  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 139       4.445  -1.492  12.600  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 139       0.973  -2.058  13.903  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 139       0.663  -3.454  12.860  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 139       1.892  -3.549  14.142  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 139       3.915   0.222  14.201  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 139       2.875   0.365  12.799  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 139       2.258  -0.328  14.273  1.00  0.63           H  
ATOM   2304  N   LYS A 140       1.366  -4.040  10.089  1.00  0.63           N  
ATOM   2305  CA  LYS A 140       0.292  -4.823   9.506  1.00  0.63           C  
ATOM   2306  C   LYS A 140       0.811  -6.175   9.042  1.00  0.63           C  
ATOM   2307  O   LYS A 140       0.161  -7.191   9.274  1.00  0.63           O  
ATOM   2308  CB  LYS A 140      -0.352  -4.055   8.350  1.00  0.63           C  
ATOM   2309  CG  LYS A 140      -1.194  -2.850   8.790  1.00  0.63           C  
ATOM   2310  CD  LYS A 140      -1.740  -2.087   7.594  1.00  0.63           C  
ATOM   2311  CE  LYS A 140      -2.537  -0.867   8.033  1.00  0.63           C  
ATOM   2312  NZ  LYS A 140      -3.047  -0.090   6.870  1.00  0.63           N  
ATOM   2313  H   LYS A 140       1.611  -3.143   9.676  1.00  0.63           H  
ATOM   2314  HA  LYS A 140      -0.465  -4.995  10.270  1.00  0.63           H  
ATOM   2315 1HB  LYS A 140       0.436  -3.684   7.685  1.00  0.63           H  
ATOM   2316 2HB  LYS A 140      -0.984  -4.726   7.770  1.00  0.63           H  
ATOM   2317 1HG  LYS A 140      -2.031  -3.204   9.393  1.00  0.63           H  
ATOM   2318 2HG  LYS A 140      -0.596  -2.183   9.402  1.00  0.63           H  
ATOM   2319 1HD  LYS A 140      -0.903  -1.758   6.972  1.00  0.63           H  
ATOM   2320 2HD  LYS A 140      -2.378  -2.740   7.003  1.00  0.63           H  
ATOM   2321 1HE  LYS A 140      -3.380  -1.190   8.640  1.00  0.63           H  
ATOM   2322 2HE  LYS A 140      -1.895  -0.220   8.635  1.00  0.63           H  
ATOM   2323 1HZ  LYS A 140      -3.565   0.712   7.202  1.00  0.63           H  
ATOM   2324 2HZ  LYS A 140      -2.265   0.226   6.311  1.00  0.63           H  
ATOM   2325 3HZ  LYS A 140      -3.650  -0.674   6.308  1.00  0.63           H  
ATOM   2326  N   ARG A 141       2.001  -6.229   8.438  1.00  0.63           N  
ATOM   2327  CA  ARG A 141       2.520  -7.536   8.054  1.00  0.63           C  
ATOM   2328  C   ARG A 141       2.781  -8.409   9.287  1.00  0.63           C  
ATOM   2329  O   ARG A 141       2.456  -9.601   9.293  1.00  0.63           O  
ATOM   2330  CB  ARG A 141       3.770  -7.399   7.215  1.00  0.63           C  
ATOM   2331  CG  ARG A 141       3.553  -6.935   5.802  1.00  0.63           C  
ATOM   2332  CD  ARG A 141       4.781  -7.098   4.966  1.00  0.63           C  
ATOM   2333  NE  ARG A 141       5.853  -6.213   5.373  1.00  0.63           N  
ATOM   2334  CZ  ARG A 141       5.965  -4.959   4.924  1.00  0.63           C  
ATOM   2335  NH1 ARG A 141       5.060  -4.512   4.099  1.00  0.63           N  
ATOM   2336  NH2 ARG A 141       6.966  -4.191   5.300  1.00  0.63           N  
ATOM   2337  H   ARG A 141       2.530  -5.380   8.221  1.00  0.63           H  
ATOM   2338  HA  ARG A 141       1.767  -8.032   7.441  1.00  0.63           H  
ATOM   2339 1HB  ARG A 141       4.414  -6.663   7.683  1.00  0.63           H  
ATOM   2340 2HB  ARG A 141       4.290  -8.353   7.182  1.00  0.63           H  
ATOM   2341 1HG  ARG A 141       2.748  -7.517   5.352  1.00  0.63           H  
ATOM   2342 2HG  ARG A 141       3.279  -5.881   5.804  1.00  0.63           H  
ATOM   2343 1HD  ARG A 141       5.140  -8.114   5.056  1.00  0.63           H  
ATOM   2344 2HD  ARG A 141       4.544  -6.889   3.924  1.00  0.63           H  
ATOM   2345  HE  ARG A 141       6.553  -6.560   6.015  1.00  0.63           H  
ATOM   2346 1HH1 ARG A 141       4.291  -5.097   3.825  1.00  0.63           H  
ATOM   2347 2HH1 ARG A 141       5.094  -3.555   3.745  1.00  0.63           H  
ATOM   2348 1HH2 ARG A 141       7.667  -4.553   5.928  1.00  0.63           H  
ATOM   2349 2HH2 ARG A 141       7.028  -3.241   4.948  1.00  0.63           H  
ATOM   2350  N   ILE A 142       3.302  -7.822  10.369  1.00  0.63           N  
ATOM   2351  CA  ILE A 142       3.523  -8.618  11.573  1.00  0.63           C  
ATOM   2352  C   ILE A 142       2.183  -9.138  12.094  1.00  0.63           C  
ATOM   2353  O   ILE A 142       2.072 -10.311  12.454  1.00  0.63           O  
ATOM   2354  CB  ILE A 142       4.229  -7.819  12.693  1.00  0.63           C  
ATOM   2355  CG1 ILE A 142       5.664  -7.406  12.320  1.00  0.63           C  
ATOM   2356  CG2 ILE A 142       4.284  -8.675  13.934  1.00  0.63           C  
ATOM   2357  CD1 ILE A 142       6.604  -8.576  12.152  1.00  0.63           C  
ATOM   2358  H   ILE A 142       3.566  -6.834  10.342  1.00  0.63           H  
ATOM   2359  HA  ILE A 142       4.147  -9.473  11.315  1.00  0.63           H  
ATOM   2360  HB  ILE A 142       3.669  -6.914  12.887  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 142       5.635  -6.856  11.392  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 142       6.060  -6.751  13.094  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 142       4.755  -8.120  14.743  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 142       3.279  -8.957  14.221  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 142       4.860  -9.575  13.727  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 142       7.592  -8.215  11.890  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 142       6.663  -9.127  13.091  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 142       6.231  -9.228  11.372  1.00  0.63           H  
ATOM   2369  N   GLU A 143       1.154  -8.275  12.093  1.00  0.63           N  
ATOM   2370  CA  GLU A 143      -0.176  -8.664  12.552  1.00  0.63           C  
ATOM   2371  C   GLU A 143      -0.749  -9.804  11.710  1.00  0.63           C  
ATOM   2372  O   GLU A 143      -1.316 -10.755  12.258  1.00  0.63           O  
ATOM   2373  CB  GLU A 143      -1.147  -7.475  12.526  1.00  0.63           C  
ATOM   2374  CG  GLU A 143      -2.527  -7.801  13.098  1.00  0.63           C  
ATOM   2375  CD  GLU A 143      -3.494  -6.608  13.182  1.00  0.63           C  
ATOM   2376  OE1 GLU A 143      -3.136  -5.523  12.797  1.00  0.63           O  
ATOM   2377  OE2 GLU A 143      -4.596  -6.807  13.646  1.00  0.63           O  
ATOM   2378  H   GLU A 143       1.313  -7.318  11.782  1.00  0.63           H  
ATOM   2379  HA  GLU A 143      -0.089  -9.006  13.582  1.00  0.63           H  
ATOM   2380 1HB  GLU A 143      -0.722  -6.640  13.073  1.00  0.63           H  
ATOM   2381 2HB  GLU A 143      -1.285  -7.148  11.498  1.00  0.63           H  
ATOM   2382 1HG  GLU A 143      -2.962  -8.561  12.456  1.00  0.63           H  
ATOM   2383 2HG  GLU A 143      -2.402  -8.233  14.091  1.00  0.63           H  
ATOM   2384  N   GLU A 144      -0.603  -9.736  10.380  1.00  0.62           N  
ATOM   2385  CA  GLU A 144      -1.141 -10.811   9.554  1.00  0.62           C  
ATOM   2386  C   GLU A 144      -0.462 -12.127   9.894  1.00  0.62           C  
ATOM   2387  O   GLU A 144      -1.129 -13.156  10.018  1.00  0.62           O  
ATOM   2388  CB  GLU A 144      -0.982 -10.519   8.052  1.00  0.62           C  
ATOM   2389  CG  GLU A 144      -1.898  -9.409   7.504  1.00  0.62           C  
ATOM   2390  CD  GLU A 144      -1.707  -9.141   6.012  1.00  0.62           C  
ATOM   2391  OE1 GLU A 144      -0.821  -9.719   5.422  1.00  0.62           O  
ATOM   2392  OE2 GLU A 144      -2.458  -8.361   5.470  1.00  0.62           O  
ATOM   2393  H   GLU A 144      -0.145  -8.927   9.957  1.00  0.62           H  
ATOM   2394  HA  GLU A 144      -2.204 -10.912   9.772  1.00  0.62           H  
ATOM   2395 1HB  GLU A 144       0.050 -10.218   7.858  1.00  0.62           H  
ATOM   2396 2HB  GLU A 144      -1.170 -11.429   7.482  1.00  0.62           H  
ATOM   2397 1HG  GLU A 144      -2.935  -9.694   7.679  1.00  0.62           H  
ATOM   2398 2HG  GLU A 144      -1.707  -8.494   8.059  1.00  0.62           H  
ATOM   2399  N   ILE A 145       0.849 -12.078  10.128  1.00  0.62           N  
ATOM   2400  CA  ILE A 145       1.597 -13.273  10.483  1.00  0.62           C  
ATOM   2401  C   ILE A 145       1.117 -13.789  11.837  1.00  0.62           C  
ATOM   2402  O   ILE A 145       0.901 -14.987  12.023  1.00  0.62           O  
ATOM   2403  CB  ILE A 145       3.096 -12.996  10.510  1.00  0.62           C  
ATOM   2404  CG1 ILE A 145       3.609 -12.684   9.081  1.00  0.62           C  
ATOM   2405  CG2 ILE A 145       3.776 -14.245  11.067  1.00  0.62           C  
ATOM   2406  CD1 ILE A 145       5.002 -12.060   9.060  1.00  0.62           C  
ATOM   2407  H   ILE A 145       1.345 -11.191  10.013  1.00  0.62           H  
ATOM   2408  HA  ILE A 145       1.406 -14.038   9.732  1.00  0.62           H  
ATOM   2409  HB  ILE A 145       3.318 -12.131  11.135  1.00  0.62           H  
ATOM   2410 1HG1 ILE A 145       3.641 -13.612   8.520  1.00  0.62           H  
ATOM   2411 2HG1 ILE A 145       2.912 -12.007   8.587  1.00  0.62           H  
ATOM   2412 1HG2 ILE A 145       4.831 -14.123  11.084  1.00  0.62           H  
ATOM   2413 2HG2 ILE A 145       3.410 -14.424  12.071  1.00  0.62           H  
ATOM   2414 3HG2 ILE A 145       3.538 -15.089  10.446  1.00  0.62           H  
ATOM   2415 1HD1 ILE A 145       5.317 -11.878   8.032  1.00  0.62           H  
ATOM   2416 2HD1 ILE A 145       4.978 -11.115   9.603  1.00  0.62           H  
ATOM   2417 3HD1 ILE A 145       5.684 -12.716   9.537  1.00  0.62           H  
ATOM   2418  N   PHE A 146       0.924 -12.883  12.792  1.00  0.61           N  
ATOM   2419  CA  PHE A 146       0.449 -13.287  14.103  1.00  0.61           C  
ATOM   2420  C   PHE A 146      -0.880 -14.021  13.979  1.00  0.61           C  
ATOM   2421  O   PHE A 146      -1.120 -15.016  14.676  1.00  0.61           O  
ATOM   2422  CB  PHE A 146       0.259 -12.073  15.011  1.00  0.61           C  
ATOM   2423  CG  PHE A 146       1.525 -11.516  15.617  1.00  0.61           C  
ATOM   2424  CD1 PHE A 146       2.766 -12.001  15.263  1.00  0.61           C  
ATOM   2425  CD2 PHE A 146       1.458 -10.518  16.579  1.00  0.61           C  
ATOM   2426  CE1 PHE A 146       3.909 -11.503  15.863  1.00  0.61           C  
ATOM   2427  CE2 PHE A 146       2.604 -10.028  17.172  1.00  0.61           C  
ATOM   2428  CZ  PHE A 146       3.826 -10.523  16.815  1.00  0.61           C  
ATOM   2429  H   PHE A 146       1.130 -11.902  12.607  1.00  0.61           H  
ATOM   2430  HA  PHE A 146       1.182 -13.959  14.549  1.00  0.61           H  
ATOM   2431 1HB  PHE A 146      -0.210 -11.282  14.446  1.00  0.61           H  
ATOM   2432 2HB  PHE A 146      -0.429 -12.325  15.811  1.00  0.61           H  
ATOM   2433  HD1 PHE A 146       2.840 -12.789  14.512  1.00  0.61           H  
ATOM   2434  HD2 PHE A 146       0.476 -10.136  16.874  1.00  0.61           H  
ATOM   2435  HE1 PHE A 146       4.870 -11.895  15.589  1.00  0.61           H  
ATOM   2436  HE2 PHE A 146       2.547  -9.261  17.931  1.00  0.61           H  
ATOM   2437  HZ  PHE A 146       4.725 -10.140  17.291  1.00  0.61           H  
ATOM   2438  N   LYS A 147      -1.763 -13.545  13.098  1.00  0.61           N  
ATOM   2439  CA  LYS A 147      -3.042 -14.217  12.918  1.00  0.61           C  
ATOM   2440  C   LYS A 147      -2.849 -15.597  12.271  1.00  0.61           C  
ATOM   2441  O   LYS A 147      -3.438 -16.581  12.726  1.00  0.61           O  
ATOM   2442  CB  LYS A 147      -3.991 -13.351  12.084  1.00  0.61           C  
ATOM   2443  CG  LYS A 147      -4.510 -12.085  12.806  1.00  0.61           C  
ATOM   2444  CD  LYS A 147      -5.449 -11.279  11.911  1.00  0.61           C  
ATOM   2445  CE  LYS A 147      -5.904  -9.950  12.562  1.00  0.61           C  
ATOM   2446  NZ  LYS A 147      -6.804 -10.132  13.750  1.00  0.61           N  
ATOM   2447  H   LYS A 147      -1.546 -12.698  12.567  1.00  0.61           H  
ATOM   2448  HA  LYS A 147      -3.495 -14.368  13.897  1.00  0.61           H  
ATOM   2449 1HB  LYS A 147      -3.474 -13.025  11.179  1.00  0.61           H  
ATOM   2450 2HB  LYS A 147      -4.849 -13.943  11.775  1.00  0.61           H  
ATOM   2451 1HG  LYS A 147      -5.053 -12.380  13.701  1.00  0.61           H  
ATOM   2452 2HG  LYS A 147      -3.670 -11.457  13.108  1.00  0.61           H  
ATOM   2453 1HD  LYS A 147      -4.933 -11.049  10.977  1.00  0.61           H  
ATOM   2454 2HD  LYS A 147      -6.329 -11.878  11.683  1.00  0.61           H  
ATOM   2455 1HE  LYS A 147      -5.033  -9.401  12.881  1.00  0.61           H  
ATOM   2456 2HE  LYS A 147      -6.432  -9.366  11.812  1.00  0.61           H  
ATOM   2457 1HZ  LYS A 147      -7.053  -9.227  14.111  1.00  0.61           H  
ATOM   2458 2HZ  LYS A 147      -7.633 -10.628  13.489  1.00  0.61           H  
ATOM   2459 3HZ  LYS A 147      -6.334 -10.653  14.504  1.00  0.61           H  
ATOM   2460  N   GLU A 148      -1.955 -15.699  11.274  1.00  0.62           N  
ATOM   2461  CA  GLU A 148      -1.694 -16.973  10.584  1.00  0.62           C  
ATOM   2462  C   GLU A 148      -1.163 -18.041  11.535  1.00  0.62           C  
ATOM   2463  O   GLU A 148      -1.478 -19.225  11.400  1.00  0.62           O  
ATOM   2464  CB  GLU A 148      -0.692 -16.804   9.426  1.00  0.62           C  
ATOM   2465  CG  GLU A 148      -1.224 -16.054   8.194  1.00  0.62           C  
ATOM   2466  CD  GLU A 148      -0.174 -15.881   7.091  1.00  0.62           C  
ATOM   2467  OE1 GLU A 148       0.975 -16.223   7.307  1.00  0.62           O  
ATOM   2468  OE2 GLU A 148      -0.527 -15.412   6.035  1.00  0.62           O  
ATOM   2469  H   GLU A 148      -1.483 -14.853  10.948  1.00  0.62           H  
ATOM   2470  HA  GLU A 148      -2.635 -17.331  10.169  1.00  0.62           H  
ATOM   2471 1HB  GLU A 148       0.182 -16.265   9.787  1.00  0.62           H  
ATOM   2472 2HB  GLU A 148      -0.353 -17.786   9.098  1.00  0.62           H  
ATOM   2473 1HG  GLU A 148      -2.068 -16.609   7.788  1.00  0.62           H  
ATOM   2474 2HG  GLU A 148      -1.586 -15.081   8.501  1.00  0.62           H  
ATOM   2475  N   LEU A 149      -0.384 -17.609  12.520  1.00  0.64           N  
ATOM   2476  CA  LEU A 149       0.222 -18.496  13.503  1.00  0.64           C  
ATOM   2477  C   LEU A 149      -0.738 -18.914  14.618  1.00  0.64           C  
ATOM   2478  O   LEU A 149      -0.364 -19.703  15.489  1.00  0.64           O  
ATOM   2479  CB  LEU A 149       1.417 -17.792  14.142  1.00  0.64           C  
ATOM   2480  CG  LEU A 149       2.596 -17.486  13.209  1.00  0.64           C  
ATOM   2481  CD1 LEU A 149       3.611 -16.619  13.945  1.00  0.64           C  
ATOM   2482  CD2 LEU A 149       3.217 -18.782  12.757  1.00  0.64           C  
ATOM   2483  H   LEU A 149      -0.153 -16.615  12.543  1.00  0.64           H  
ATOM   2484  HA  LEU A 149       0.562 -19.391  12.987  1.00  0.64           H  
ATOM   2485 1HB  LEU A 149       1.069 -16.837  14.546  1.00  0.64           H  
ATOM   2486 2HB  LEU A 149       1.786 -18.400  14.965  1.00  0.64           H  
ATOM   2487  HG  LEU A 149       2.244 -16.945  12.341  1.00  0.64           H  
ATOM   2488 1HD1 LEU A 149       4.441 -16.395  13.279  1.00  0.64           H  
ATOM   2489 2HD1 LEU A 149       3.137 -15.688  14.257  1.00  0.64           H  
ATOM   2490 3HD1 LEU A 149       3.972 -17.154  14.815  1.00  0.64           H  
ATOM   2491 1HD2 LEU A 149       4.047 -18.571  12.085  1.00  0.64           H  
ATOM   2492 2HD2 LEU A 149       3.581 -19.335  13.624  1.00  0.64           H  
ATOM   2493 3HD2 LEU A 149       2.471 -19.376  12.232  1.00  0.64           H  
ATOM   2494  N   GLY A 150      -1.956 -18.363  14.629  1.00  0.68           N  
ATOM   2495  CA  GLY A 150      -2.922 -18.673  15.674  1.00  0.68           C  
ATOM   2496  C   GLY A 150      -2.708 -17.858  16.952  1.00  0.68           C  
ATOM   2497  O   GLY A 150      -3.267 -18.187  17.999  1.00  0.68           O  
ATOM   2498  H   GLY A 150      -2.248 -17.731  13.883  1.00  0.68           H  
ATOM   2499 1HA  GLY A 150      -3.924 -18.482  15.289  1.00  0.68           H  
ATOM   2500 2HA  GLY A 150      -2.871 -19.735  15.905  1.00  0.68           H  
ATOM   2501  N   PHE A 151      -1.864 -16.828  16.878  1.00  0.72           N  
ATOM   2502  CA  PHE A 151      -1.550 -15.981  18.023  1.00  0.72           C  
ATOM   2503  C   PHE A 151      -2.542 -14.828  18.085  1.00  0.72           C  
ATOM   2504  O   PHE A 151      -3.161 -14.583  19.123  1.00  0.72           O  
ATOM   2505  CB  PHE A 151      -0.111 -15.487  17.911  1.00  0.72           C  
ATOM   2506  CG  PHE A 151       0.380 -14.583  19.023  1.00  0.72           C  
ATOM   2507  CD1 PHE A 151       0.689 -15.090  20.273  1.00  0.72           C  
ATOM   2508  CD2 PHE A 151       0.564 -13.235  18.805  1.00  0.72           C  
ATOM   2509  CE1 PHE A 151       1.155 -14.259  21.271  1.00  0.72           C  
ATOM   2510  CE2 PHE A 151       1.036 -12.405  19.794  1.00  0.72           C  
ATOM   2511  CZ  PHE A 151       1.330 -12.916  21.030  1.00  0.72           C  
ATOM   2512  H   PHE A 151      -1.452 -16.581  15.981  1.00  0.72           H  
ATOM   2513  HA  PHE A 151      -1.646 -16.571  18.935  1.00  0.72           H  
ATOM   2514 1HB  PHE A 151       0.551 -16.351  17.868  1.00  0.72           H  
ATOM   2515 2HB  PHE A 151       0.010 -14.949  16.975  1.00  0.72           H  
ATOM   2516  HD1 PHE A 151       0.563 -16.156  20.464  1.00  0.72           H  
ATOM   2517  HD2 PHE A 151       0.328 -12.833  17.838  1.00  0.72           H  
ATOM   2518  HE1 PHE A 151       1.390 -14.670  22.250  1.00  0.72           H  
ATOM   2519  HE2 PHE A 151       1.176 -11.344  19.595  1.00  0.72           H  
ATOM   2520  HZ  PHE A 151       1.700 -12.264  21.816  1.00  0.72           H  
ATOM   2521  N   ASP A 152      -2.680 -14.152  16.948  1.00  0.78           N  
ATOM   2522  CA  ASP A 152      -3.567 -13.014  16.741  1.00  0.78           C  
ATOM   2523  C   ASP A 152      -3.170 -11.828  17.621  1.00  0.78           C  
ATOM   2524  O   ASP A 152      -2.063 -11.304  17.492  1.00  0.78           O  
ATOM   2525  OXT ASP A 152      -4.050 -11.230  18.238  1.00  0.78           O  
ATOM   2526  CB  ASP A 152      -5.030 -13.426  17.003  1.00  0.78           C  
ATOM   2527  CG  ASP A 152      -6.068 -12.414  16.480  1.00  0.78           C  
ATOM   2528  OD1 ASP A 152      -5.670 -11.395  15.953  1.00  0.78           O  
ATOM   2529  OD2 ASP A 152      -7.242 -12.681  16.577  1.00  0.78           O  
ATOM   2530  H   ASP A 152      -2.127 -14.471  16.158  1.00  0.78           H  
ATOM   2531  HA  ASP A 152      -3.478 -12.700  15.702  1.00  0.78           H  
ATOM   2532 1HB  ASP A 152      -5.221 -14.394  16.537  1.00  0.78           H  
ATOM   2533 2HB  ASP A 152      -5.190 -13.546  18.077  1.00  0.78           H  
ENDMDL

REMARK ID 640016 DOMAINID 633620 MODEL 2 1a6g-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       1.540  -0.490   0.845  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.445  -0.252  -0.273  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.742   1.232  -0.434  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.840   2.071  -0.382  1.00  0.93           O  
ATOM      5  CB  ALA A   1       1.852  -0.790  -1.565  1.00  0.93           C  
ATOM      6 1H   ALA A   1       2.041  -0.950   1.606  1.00  0.93           H  
ATOM      7 2H   ALA A   1       1.187   0.391   1.185  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.774  -1.077   0.555  1.00  0.93           H  
ATOM      9  HA  ALA A   1       3.383  -0.765  -0.058  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       2.552  -0.622  -2.384  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.663  -1.857  -1.457  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       0.917  -0.274  -1.776  1.00  0.93           H  
ATOM     13  N   MET A   2       4.015   1.542  -0.643  1.00  0.86           N  
ATOM     14  CA  MET A   2       4.501   2.914  -0.800  1.00  0.86           C  
ATOM     15  C   MET A   2       4.743   3.292  -2.275  1.00  0.86           C  
ATOM     16  O   MET A   2       5.074   2.420  -3.090  1.00  0.86           O  
ATOM     17  CB  MET A   2       5.782   3.050   0.004  1.00  0.86           C  
ATOM     18  CG  MET A   2       5.648   2.676   1.490  1.00  0.86           C  
ATOM     19  SD  MET A   2       4.486   3.719   2.336  1.00  0.86           S  
ATOM     20  CE  MET A   2       5.403   5.216   2.213  1.00  0.86           C  
ATOM     21  H   MET A   2       4.694   0.795  -0.671  1.00  0.86           H  
ATOM     22  HA  MET A   2       3.752   3.602  -0.404  1.00  0.86           H  
ATOM     23 1HB  MET A   2       6.545   2.412  -0.427  1.00  0.86           H  
ATOM     24 2HB  MET A   2       6.142   4.082  -0.061  1.00  0.86           H  
ATOM     25 1HG  MET A   2       5.324   1.639   1.595  1.00  0.86           H  
ATOM     26 2HG  MET A   2       6.618   2.779   1.979  1.00  0.86           H  
ATOM     27 1HE  MET A   2       4.855   6.035   2.654  1.00  0.86           H  
ATOM     28 2HE  MET A   2       6.363   5.112   2.707  1.00  0.86           H  
ATOM     29 3HE  MET A   2       5.553   5.408   1.169  1.00  0.86           H  
ATOM     30  N   THR A   3       4.596   4.587  -2.613  1.00  0.79           N  
ATOM     31  CA  THR A   3       4.852   5.074  -3.977  1.00  0.79           C  
ATOM     32  C   THR A   3       6.326   5.308  -4.224  1.00  0.79           C  
ATOM     33  O   THR A   3       7.100   5.403  -3.278  1.00  0.79           O  
ATOM     34  CB  THR A   3       4.129   6.404  -4.230  1.00  0.79           C  
ATOM     35  OG1 THR A   3       4.656   7.400  -3.323  1.00  0.79           O  
ATOM     36  CG2 THR A   3       2.643   6.246  -3.988  1.00  0.79           C  
ATOM     37  H   THR A   3       4.307   5.272  -1.903  1.00  0.79           H  
ATOM     38  HA  THR A   3       4.496   4.328  -4.688  1.00  0.79           H  
ATOM     39  HB  THR A   3       4.302   6.726  -5.254  1.00  0.79           H  
ATOM     40  HG1 THR A   3       4.347   7.168  -2.409  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       2.142   7.198  -4.159  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       2.241   5.495  -4.667  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       2.479   5.930  -2.955  1.00  0.79           H  
ATOM     44  N   GLU A   4       6.721   5.493  -5.485  1.00  0.74           N  
ATOM     45  CA  GLU A   4       8.135   5.731  -5.771  1.00  0.74           C  
ATOM     46  C   GLU A   4       8.663   6.995  -5.102  1.00  0.74           C  
ATOM     47  O   GLU A   4       9.776   7.006  -4.574  1.00  0.74           O  
ATOM     48  CB  GLU A   4       8.361   5.811  -7.278  1.00  0.74           C  
ATOM     49  CG  GLU A   4       8.190   4.478  -8.005  1.00  0.74           C  
ATOM     50  CD  GLU A   4       8.345   4.590  -9.506  1.00  0.74           C  
ATOM     51  OE1 GLU A   4       8.454   5.689  -9.995  1.00  0.74           O  
ATOM     52  OE2 GLU A   4       8.356   3.572 -10.158  1.00  0.74           O  
ATOM     53  H   GLU A   4       6.053   5.432  -6.241  1.00  0.74           H  
ATOM     54  HA  GLU A   4       8.706   4.888  -5.390  1.00  0.74           H  
ATOM     55 1HB  GLU A   4       7.663   6.526  -7.714  1.00  0.74           H  
ATOM     56 2HB  GLU A   4       9.369   6.175  -7.476  1.00  0.74           H  
ATOM     57 1HG  GLU A   4       8.931   3.775  -7.625  1.00  0.74           H  
ATOM     58 2HG  GLU A   4       7.203   4.080  -7.775  1.00  0.74           H  
ATOM     59  N   ARG A   5       7.854   8.053  -5.087  1.00  0.71           N  
ATOM     60  CA  ARG A   5       8.279   9.287  -4.444  1.00  0.71           C  
ATOM     61  C   ARG A   5       8.474   9.073  -2.955  1.00  0.71           C  
ATOM     62  O   ARG A   5       9.486   9.490  -2.385  1.00  0.71           O  
ATOM     63  CB  ARG A   5       7.279  10.400  -4.669  1.00  0.71           C  
ATOM     64  CG  ARG A   5       7.666  11.732  -4.050  1.00  0.71           C  
ATOM     65  CD  ARG A   5       6.700  12.800  -4.408  1.00  0.71           C  
ATOM     66  NE  ARG A   5       6.984  14.034  -3.712  1.00  0.71           N  
ATOM     67  CZ  ARG A   5       7.844  14.992  -4.103  1.00  0.71           C  
ATOM     68  NH1 ARG A   5       8.525  14.868  -5.229  1.00  0.71           N  
ATOM     69  NH2 ARG A   5       7.998  16.063  -3.341  1.00  0.71           N  
ATOM     70  H   ARG A   5       6.947   7.993  -5.525  1.00  0.71           H  
ATOM     71  HA  ARG A   5       9.234   9.590  -4.875  1.00  0.71           H  
ATOM     72 1HB  ARG A   5       7.137  10.554  -5.736  1.00  0.71           H  
ATOM     73 2HB  ARG A   5       6.315  10.109  -4.246  1.00  0.71           H  
ATOM     74 1HG  ARG A   5       7.676  11.637  -2.959  1.00  0.71           H  
ATOM     75 2HG  ARG A   5       8.655  12.028  -4.397  1.00  0.71           H  
ATOM     76 1HD  ARG A   5       6.741  12.992  -5.478  1.00  0.71           H  
ATOM     77 2HD  ARG A   5       5.695  12.482  -4.131  1.00  0.71           H  
ATOM     78  HE  ARG A   5       6.486  14.183  -2.829  1.00  0.71           H  
ATOM     79 1HH1 ARG A   5       8.402  14.048  -5.805  1.00  0.71           H  
ATOM     80 2HH1 ARG A   5       9.168  15.593  -5.513  1.00  0.71           H  
ATOM     81 1HH2 ARG A   5       7.460  16.140  -2.454  1.00  0.71           H  
ATOM     82 2HH2 ARG A   5       8.634  16.793  -3.610  1.00  0.71           H  
ATOM     83  N   GLU A   6       7.512   8.407  -2.317  1.00  0.69           N  
ATOM     84  CA  GLU A   6       7.632   8.180  -0.887  1.00  0.69           C  
ATOM     85  C   GLU A   6       8.828   7.286  -0.579  1.00  0.69           C  
ATOM     86  O   GLU A   6       9.546   7.509   0.396  1.00  0.69           O  
ATOM     87  CB  GLU A   6       6.356   7.569  -0.365  1.00  0.69           C  
ATOM     88  CG  GLU A   6       5.163   8.501  -0.345  1.00  0.69           C  
ATOM     89  CD  GLU A   6       3.867   7.767  -0.135  1.00  0.69           C  
ATOM     90  OE1 GLU A   6       3.706   6.725  -0.752  1.00  0.69           O  
ATOM     91  OE2 GLU A   6       3.034   8.228   0.618  1.00  0.69           O  
ATOM     92  H   GLU A   6       6.687   8.054  -2.815  1.00  0.69           H  
ATOM     93  HA  GLU A   6       7.787   9.140  -0.397  1.00  0.69           H  
ATOM     94 1HB  GLU A   6       6.108   6.676  -0.942  1.00  0.69           H  
ATOM     95 2HB  GLU A   6       6.538   7.275   0.651  1.00  0.69           H  
ATOM     96 1HG  GLU A   6       5.294   9.222   0.461  1.00  0.69           H  
ATOM     97 2HG  GLU A   6       5.127   9.052  -1.285  1.00  0.69           H  
ATOM     98  N   ARG A   7       9.065   6.280  -1.425  1.00  0.69           N  
ATOM     99  CA  ARG A   7      10.184   5.369  -1.237  1.00  0.69           C  
ATOM    100  C   ARG A   7      11.496   6.127  -1.303  1.00  0.69           C  
ATOM    101  O   ARG A   7      12.385   5.893  -0.485  1.00  0.69           O  
ATOM    102  CB  ARG A   7      10.132   4.281  -2.295  1.00  0.69           C  
ATOM    103  CG  ARG A   7       9.015   3.245  -2.077  1.00  0.69           C  
ATOM    104  CD  ARG A   7       8.858   2.365  -3.250  1.00  0.69           C  
ATOM    105  NE  ARG A   7       7.766   1.419  -3.102  1.00  0.69           N  
ATOM    106  CZ  ARG A   7       7.898   0.187  -2.595  1.00  0.69           C  
ATOM    107  NH1 ARG A   7       9.080  -0.224  -2.207  1.00  0.69           N  
ATOM    108  NH2 ARG A   7       6.846  -0.611  -2.509  1.00  0.69           N  
ATOM    109  H   ARG A   7       8.434   6.125  -2.210  1.00  0.69           H  
ATOM    110  HA  ARG A   7      10.093   4.907  -0.255  1.00  0.69           H  
ATOM    111 1HB  ARG A   7       9.975   4.734  -3.267  1.00  0.69           H  
ATOM    112 2HB  ARG A   7      11.083   3.753  -2.326  1.00  0.69           H  
ATOM    113 1HG  ARG A   7       9.271   2.621  -1.223  1.00  0.69           H  
ATOM    114 2HG  ARG A   7       8.077   3.742  -1.878  1.00  0.69           H  
ATOM    115 1HD  ARG A   7       8.650   2.972  -4.121  1.00  0.69           H  
ATOM    116 2HD  ARG A   7       9.775   1.803  -3.410  1.00  0.69           H  
ATOM    117  HE  ARG A   7       6.818   1.728  -3.362  1.00  0.69           H  
ATOM    118 1HH1 ARG A   7       9.877   0.385  -2.284  1.00  0.69           H  
ATOM    119 2HH1 ARG A   7       9.207  -1.180  -1.860  1.00  0.69           H  
ATOM    120 1HH2 ARG A   7       5.949  -0.292  -2.851  1.00  0.69           H  
ATOM    121 2HH2 ARG A   7       6.944  -1.550  -2.134  1.00  0.69           H  
ATOM    122  N   GLU A   8      11.594   7.099  -2.214  1.00  0.69           N  
ATOM    123  CA  GLU A   8      12.805   7.899  -2.297  1.00  0.69           C  
ATOM    124  C   GLU A   8      12.967   8.740  -1.036  1.00  0.69           C  
ATOM    125  O   GLU A   8      14.057   8.816  -0.467  1.00  0.69           O  
ATOM    126  CB  GLU A   8      12.767   8.811  -3.531  1.00  0.69           C  
ATOM    127  CG  GLU A   8      13.974   9.751  -3.677  1.00  0.69           C  
ATOM    128  CD  GLU A   8      15.309   9.079  -3.929  1.00  0.69           C  
ATOM    129  OE1 GLU A   8      15.334   7.956  -4.372  1.00  0.69           O  
ATOM    130  OE2 GLU A   8      16.316   9.715  -3.658  1.00  0.69           O  
ATOM    131  H   GLU A   8      10.837   7.253  -2.883  1.00  0.69           H  
ATOM    132  HA  GLU A   8      13.659   7.230  -2.379  1.00  0.69           H  
ATOM    133 1HB  GLU A   8      12.697   8.200  -4.431  1.00  0.69           H  
ATOM    134 2HB  GLU A   8      11.869   9.428  -3.492  1.00  0.69           H  
ATOM    135 1HG  GLU A   8      13.774  10.448  -4.489  1.00  0.69           H  
ATOM    136 2HG  GLU A   8      14.037  10.326  -2.759  1.00  0.69           H  
ATOM    137  N   LEU A   9      11.878   9.325  -0.540  1.00  0.69           N  
ATOM    138  CA  LEU A   9      12.009  10.145   0.656  1.00  0.69           C  
ATOM    139  C   LEU A   9      12.469   9.307   1.847  1.00  0.69           C  
ATOM    140  O   LEU A   9      13.341   9.731   2.619  1.00  0.69           O  
ATOM    141  CB  LEU A   9      10.676  10.808   0.978  1.00  0.69           C  
ATOM    142  CG  LEU A   9      10.217  11.879  -0.010  1.00  0.69           C  
ATOM    143  CD1 LEU A   9       8.799  12.320   0.343  1.00  0.69           C  
ATOM    144  CD2 LEU A   9      11.186  13.048   0.032  1.00  0.69           C  
ATOM    145  H   LEU A   9      10.982   9.240  -1.026  1.00  0.69           H  
ATOM    146  HA  LEU A   9      12.753  10.914   0.466  1.00  0.69           H  
ATOM    147 1HB  LEU A   9       9.906  10.039   1.010  1.00  0.69           H  
ATOM    148 2HB  LEU A   9      10.743  11.265   1.963  1.00  0.69           H  
ATOM    149  HG  LEU A   9      10.200  11.461  -1.015  1.00  0.69           H  
ATOM    150 1HD1 LEU A   9       8.467  13.075  -0.371  1.00  0.69           H  
ATOM    151 2HD1 LEU A   9       8.125  11.468   0.300  1.00  0.69           H  
ATOM    152 3HD1 LEU A   9       8.782  12.740   1.342  1.00  0.69           H  
ATOM    153 1HD2 LEU A   9      10.859  13.809  -0.679  1.00  0.69           H  
ATOM    154 2HD2 LEU A   9      11.204  13.473   1.037  1.00  0.69           H  
ATOM    155 3HD2 LEU A   9      12.184  12.701  -0.237  1.00  0.69           H  
ATOM    156  N   VAL A  10      11.930   8.092   1.957  1.00  0.69           N  
ATOM    157  CA  VAL A  10      12.306   7.199   3.037  1.00  0.69           C  
ATOM    158  C   VAL A  10      13.747   6.769   2.896  1.00  0.69           C  
ATOM    159  O   VAL A  10      14.492   6.806   3.870  1.00  0.69           O  
ATOM    160  CB  VAL A  10      11.372   5.980   3.089  1.00  0.69           C  
ATOM    161  CG1 VAL A  10      11.880   4.940   4.092  1.00  0.69           C  
ATOM    162  CG2 VAL A  10       9.998   6.469   3.503  1.00  0.69           C  
ATOM    163  H   VAL A  10      11.216   7.800   1.289  1.00  0.69           H  
ATOM    164  HA  VAL A  10      12.198   7.740   3.978  1.00  0.69           H  
ATOM    165  HB  VAL A  10      11.326   5.513   2.102  1.00  0.69           H  
ATOM    166 1HG1 VAL A  10      11.199   4.087   4.116  1.00  0.69           H  
ATOM    167 2HG1 VAL A  10      12.860   4.612   3.774  1.00  0.69           H  
ATOM    168 3HG1 VAL A  10      11.942   5.380   5.081  1.00  0.69           H  
ATOM    169 1HG2 VAL A  10       9.305   5.644   3.545  1.00  0.69           H  
ATOM    170 2HG2 VAL A  10      10.083   6.931   4.468  1.00  0.69           H  
ATOM    171 3HG2 VAL A  10       9.643   7.198   2.794  1.00  0.69           H  
ATOM    172  N   LEU A  11      14.170   6.393   1.693  1.00  0.69           N  
ATOM    173  CA  LEU A  11      15.545   5.964   1.531  1.00  0.69           C  
ATOM    174  C   LEU A  11      16.516   7.102   1.849  1.00  0.69           C  
ATOM    175  O   LEU A  11      17.556   6.856   2.455  1.00  0.69           O  
ATOM    176  CB  LEU A  11      15.769   5.389   0.130  1.00  0.69           C  
ATOM    177  CG  LEU A  11      15.053   4.031  -0.134  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.226   3.654  -1.587  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.617   2.962   0.793  1.00  0.69           C  
ATOM    180  H   LEU A  11      13.532   6.377   0.897  1.00  0.69           H  
ATOM    181  HA  LEU A  11      15.729   5.161   2.236  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      15.394   6.113  -0.601  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      16.838   5.252  -0.030  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.992   4.136   0.062  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      14.712   2.712  -1.780  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.796   4.440  -2.214  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.283   3.546  -1.813  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      15.108   2.011   0.613  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.669   2.851   0.610  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.463   3.262   1.810  1.00  0.69           H  
ATOM    191  N   ARG A  12      16.179   8.354   1.503  1.00  0.69           N  
ATOM    192  CA  ARG A  12      17.085   9.462   1.823  1.00  0.69           C  
ATOM    193  C   ARG A  12      17.269   9.555   3.344  1.00  0.69           C  
ATOM    194  O   ARG A  12      18.395   9.692   3.847  1.00  0.69           O  
ATOM    195  CB  ARG A  12      16.525  10.778   1.290  1.00  0.69           C  
ATOM    196  CG  ARG A  12      16.558  10.941  -0.230  1.00  0.69           C  
ATOM    197  CD  ARG A  12      15.884  12.196  -0.649  1.00  0.69           C  
ATOM    198  NE  ARG A  12      15.821  12.337  -2.097  1.00  0.69           N  
ATOM    199  CZ  ARG A  12      15.263  13.389  -2.733  1.00  0.69           C  
ATOM    200  NH1 ARG A  12      14.750  14.386  -2.035  1.00  0.69           N  
ATOM    201  NH2 ARG A  12      15.225  13.431  -4.056  1.00  0.69           N  
ATOM    202  H   ARG A  12      15.317   8.533   0.983  1.00  0.69           H  
ATOM    203  HA  ARG A  12      18.053   9.270   1.359  1.00  0.69           H  
ATOM    204 1HB  ARG A  12      15.485  10.874   1.600  1.00  0.69           H  
ATOM    205 2HB  ARG A  12      17.073  11.611   1.731  1.00  0.69           H  
ATOM    206 1HG  ARG A  12      17.594  10.986  -0.565  1.00  0.69           H  
ATOM    207 2HG  ARG A  12      16.071  10.105  -0.715  1.00  0.69           H  
ATOM    208 1HD  ARG A  12      14.865  12.193  -0.266  1.00  0.69           H  
ATOM    209 2HD  ARG A  12      16.422  13.051  -0.245  1.00  0.69           H  
ATOM    210  HE  ARG A  12      16.178  11.553  -2.673  1.00  0.69           H  
ATOM    211 1HH1 ARG A  12      14.777  14.362  -1.026  1.00  0.69           H  
ATOM    212 2HH1 ARG A  12      14.333  15.174  -2.510  1.00  0.69           H  
ATOM    213 1HH2 ARG A  12      15.625  12.680  -4.609  1.00  0.69           H  
ATOM    214 2HH2 ARG A  12      14.806  14.221  -4.520  1.00  0.69           H  
ATOM    215  N   VAL A  13      16.169   9.397   4.082  1.00  0.69           N  
ATOM    216  CA  VAL A  13      16.243   9.403   5.533  1.00  0.69           C  
ATOM    217  C   VAL A  13      17.070   8.257   6.053  1.00  0.69           C  
ATOM    218  O   VAL A  13      17.913   8.423   6.941  1.00  0.69           O  
ATOM    219  CB  VAL A  13      14.856   9.300   6.163  1.00  0.69           C  
ATOM    220  CG1 VAL A  13      15.038   9.050   7.652  1.00  0.69           C  
ATOM    221  CG2 VAL A  13      14.075  10.593   5.900  1.00  0.69           C  
ATOM    222  H   VAL A  13      15.260   9.294   3.622  1.00  0.69           H  
ATOM    223  HA  VAL A  13      16.699  10.333   5.855  1.00  0.69           H  
ATOM    224  HB  VAL A  13      14.316   8.456   5.741  1.00  0.69           H  
ATOM    225 1HG1 VAL A  13      14.069   8.959   8.120  1.00  0.69           H  
ATOM    226 2HG1 VAL A  13      15.592   8.124   7.804  1.00  0.69           H  
ATOM    227 3HG1 VAL A  13      15.596   9.874   8.087  1.00  0.69           H  
ATOM    228 1HG2 VAL A  13      13.089  10.520   6.349  1.00  0.69           H  
ATOM    229 2HG2 VAL A  13      14.609  11.443   6.325  1.00  0.69           H  
ATOM    230 3HG2 VAL A  13      13.969  10.740   4.828  1.00  0.69           H  
ATOM    231  N   LEU A  14      16.840   7.085   5.499  1.00  0.68           N  
ATOM    232  CA  LEU A  14      17.546   5.926   5.960  1.00  0.68           C  
ATOM    233  C   LEU A  14      19.038   6.046   5.689  1.00  0.68           C  
ATOM    234  O   LEU A  14      19.824   5.601   6.512  1.00  0.68           O  
ATOM    235  CB  LEU A  14      16.953   4.697   5.327  1.00  0.68           C  
ATOM    236  CG  LEU A  14      15.523   4.420   5.771  1.00  0.68           C  
ATOM    237  CD1 LEU A  14      15.050   3.292   5.000  1.00  0.68           C  
ATOM    238  CD2 LEU A  14      15.404   4.210   7.290  1.00  0.68           C  
ATOM    239  H   LEU A  14      16.135   7.000   4.766  1.00  0.68           H  
ATOM    240  HA  LEU A  14      17.398   5.849   7.033  1.00  0.68           H  
ATOM    241 1HB  LEU A  14      16.944   4.846   4.252  1.00  0.68           H  
ATOM    242 2HB  LEU A  14      17.568   3.851   5.540  1.00  0.68           H  
ATOM    243  HG  LEU A  14      14.918   5.259   5.524  1.00  0.68           H  
ATOM    244 1HD1 LEU A  14      14.034   3.132   5.247  1.00  0.68           H  
ATOM    245 2HD1 LEU A  14      15.128   3.527   3.959  1.00  0.68           H  
ATOM    246 3HD1 LEU A  14      15.646   2.411   5.225  1.00  0.68           H  
ATOM    247 1HD2 LEU A  14      14.356   4.038   7.544  1.00  0.68           H  
ATOM    248 2HD2 LEU A  14      15.979   3.370   7.610  1.00  0.68           H  
ATOM    249 3HD2 LEU A  14      15.759   5.105   7.804  1.00  0.68           H  
ATOM    250  N   GLU A  15      19.452   6.676   4.583  1.00  0.67           N  
ATOM    251  CA  GLU A  15      20.892   6.836   4.357  1.00  0.67           C  
ATOM    252  C   GLU A  15      21.502   7.672   5.483  1.00  0.67           C  
ATOM    253  O   GLU A  15      22.594   7.379   5.981  1.00  0.67           O  
ATOM    254  CB  GLU A  15      21.192   7.451   2.978  1.00  0.67           C  
ATOM    255  CG  GLU A  15      20.945   6.486   1.843  1.00  0.67           C  
ATOM    256  CD  GLU A  15      21.200   7.013   0.449  1.00  0.67           C  
ATOM    257  OE1 GLU A  15      21.479   8.178   0.274  1.00  0.67           O  
ATOM    258  OE2 GLU A  15      21.117   6.200  -0.453  1.00  0.67           O  
ATOM    259  H   GLU A  15      18.775   7.011   3.898  1.00  0.67           H  
ATOM    260  HA  GLU A  15      21.353   5.849   4.380  1.00  0.67           H  
ATOM    261 1HB  GLU A  15      20.556   8.326   2.824  1.00  0.67           H  
ATOM    262 2HB  GLU A  15      22.230   7.780   2.938  1.00  0.67           H  
ATOM    263 1HG  GLU A  15      21.604   5.637   2.012  1.00  0.67           H  
ATOM    264 2HG  GLU A  15      19.922   6.128   1.909  1.00  0.67           H  
ATOM    265  N   ALA A  16      20.779   8.699   5.939  1.00  0.66           N  
ATOM    266  CA  ALA A  16      21.289   9.494   7.055  1.00  0.66           C  
ATOM    267  C   ALA A  16      21.465   8.593   8.287  1.00  0.66           C  
ATOM    268  O   ALA A  16      22.420   8.734   9.056  1.00  0.66           O  
ATOM    269  CB  ALA A  16      20.363  10.646   7.342  1.00  0.66           C  
ATOM    270  H   ALA A  16      19.888   8.934   5.489  1.00  0.66           H  
ATOM    271  HA  ALA A  16      22.268   9.885   6.778  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      20.770  11.225   8.142  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      20.277  11.260   6.456  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      19.383  10.276   7.624  1.00  0.66           H  
ATOM    275  N   VAL A  17      20.541   7.643   8.445  1.00  0.65           N  
ATOM    276  CA  VAL A  17      20.599   6.654   9.515  1.00  0.65           C  
ATOM    277  C   VAL A  17      21.753   5.674   9.332  1.00  0.65           C  
ATOM    278  O   VAL A  17      22.420   5.333  10.301  1.00  0.65           O  
ATOM    279  CB  VAL A  17      19.293   5.863   9.638  1.00  0.65           C  
ATOM    280  CG1 VAL A  17      19.474   4.743  10.612  1.00  0.65           C  
ATOM    281  CG2 VAL A  17      18.193   6.782  10.071  1.00  0.65           C  
ATOM    282  H   VAL A  17      19.757   7.625   7.790  1.00  0.65           H  
ATOM    283  HA  VAL A  17      20.752   7.188  10.451  1.00  0.65           H  
ATOM    284  HB  VAL A  17      19.045   5.424   8.703  1.00  0.65           H  
ATOM    285 1HG1 VAL A  17      18.546   4.183  10.681  1.00  0.65           H  
ATOM    286 2HG1 VAL A  17      20.271   4.088  10.263  1.00  0.65           H  
ATOM    287 3HG1 VAL A  17      19.736   5.133  11.580  1.00  0.65           H  
ATOM    288 1HG2 VAL A  17      17.264   6.222  10.152  1.00  0.65           H  
ATOM    289 2HG2 VAL A  17      18.450   7.206  11.029  1.00  0.65           H  
ATOM    290 3HG2 VAL A  17      18.074   7.579   9.336  1.00  0.65           H  
ATOM    291  N   GLU A  18      22.006   5.221   8.096  1.00  0.64           N  
ATOM    292  CA  GLU A  18      23.064   4.240   7.842  1.00  0.64           C  
ATOM    293  C   GLU A  18      24.411   4.774   8.334  1.00  0.64           C  
ATOM    294  O   GLU A  18      25.172   4.070   9.008  1.00  0.64           O  
ATOM    295  CB  GLU A  18      23.198   3.923   6.340  1.00  0.64           C  
ATOM    296  CG  GLU A  18      22.063   3.105   5.701  1.00  0.64           C  
ATOM    297  CD  GLU A  18      22.200   2.961   4.181  1.00  0.64           C  
ATOM    298  OE1 GLU A  18      23.152   3.476   3.645  1.00  0.64           O  
ATOM    299  OE2 GLU A  18      21.332   2.370   3.558  1.00  0.64           O  
ATOM    300  H   GLU A  18      21.419   5.542   7.335  1.00  0.64           H  
ATOM    301  HA  GLU A  18      22.813   3.322   8.353  1.00  0.64           H  
ATOM    302 1HB  GLU A  18      23.273   4.857   5.787  1.00  0.64           H  
ATOM    303 2HB  GLU A  18      24.126   3.380   6.172  1.00  0.64           H  
ATOM    304 1HG  GLU A  18      22.093   2.117   6.122  1.00  0.64           H  
ATOM    305 2HG  GLU A  18      21.110   3.552   5.945  1.00  0.64           H  
ATOM    306  N   GLU A  19      24.646   6.067   8.121  1.00  0.63           N  
ATOM    307  CA  GLU A  19      25.892   6.694   8.559  1.00  0.63           C  
ATOM    308  C   GLU A  19      26.051   6.709  10.086  1.00  0.63           C  
ATOM    309  O   GLU A  19      27.159   6.909  10.592  1.00  0.63           O  
ATOM    310  CB  GLU A  19      26.020   8.124   8.022  1.00  0.63           C  
ATOM    311  CG  GLU A  19      26.228   8.222   6.501  1.00  0.63           C  
ATOM    312  CD  GLU A  19      26.464   9.650   5.999  1.00  0.63           C  
ATOM    313  OE1 GLU A  19      26.434  10.565   6.792  1.00  0.63           O  
ATOM    314  OE2 GLU A  19      26.690   9.810   4.820  1.00  0.63           O  
ATOM    315  H   GLU A  19      23.962   6.602   7.576  1.00  0.63           H  
ATOM    316  HA  GLU A  19      26.716   6.112   8.149  1.00  0.63           H  
ATOM    317 1HB  GLU A  19      25.110   8.678   8.266  1.00  0.63           H  
ATOM    318 2HB  GLU A  19      26.852   8.625   8.513  1.00  0.63           H  
ATOM    319 1HG  GLU A  19      27.079   7.603   6.222  1.00  0.63           H  
ATOM    320 2HG  GLU A  19      25.342   7.814   6.009  1.00  0.63           H  
ATOM    321  N   ALA A  20      24.947   6.570  10.819  1.00  0.61           N  
ATOM    322  CA  ALA A  20      24.961   6.612  12.265  1.00  0.61           C  
ATOM    323  C   ALA A  20      24.064   5.536  12.861  1.00  0.61           C  
ATOM    324  O   ALA A  20      23.412   5.784  13.876  1.00  0.61           O  
ATOM    325  CB  ALA A  20      24.489   7.974  12.737  1.00  0.61           C  
ATOM    326  H   ALA A  20      24.059   6.373  10.367  1.00  0.61           H  
ATOM    327  HA  ALA A  20      25.981   6.433  12.605  1.00  0.61           H  
ATOM    328 1HB  ALA A  20      24.519   8.007  13.824  1.00  0.61           H  
ATOM    329 2HB  ALA A  20      25.141   8.744  12.328  1.00  0.61           H  
ATOM    330 3HB  ALA A  20      23.470   8.134  12.390  1.00  0.61           H  
ATOM    331  N   VAL A  21      24.110   4.316  12.325  1.00  0.60           N  
ATOM    332  CA  VAL A  21      23.219   3.267  12.834  1.00  0.60           C  
ATOM    333  C   VAL A  21      23.329   2.971  14.320  1.00  0.60           C  
ATOM    334  O   VAL A  21      22.311   2.787  14.991  1.00  0.60           O  
ATOM    335  CB  VAL A  21      23.481   1.936  12.122  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      22.741   0.846  12.797  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      23.030   2.040  10.766  1.00  0.60           C  
ATOM    338  H   VAL A  21      24.664   4.159  11.476  1.00  0.60           H  
ATOM    339  HA  VAL A  21      22.196   3.578  12.617  1.00  0.60           H  
ATOM    340  HB  VAL A  21      24.544   1.702  12.154  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      22.927  -0.084  12.285  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      23.071   0.774  13.816  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      21.701   1.066  12.772  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      23.203   1.106  10.233  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      21.979   2.280  10.766  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      23.584   2.825  10.323  1.00  0.60           H  
ATOM    347  N   GLU A  22      24.546   2.879  14.851  1.00  0.58           N  
ATOM    348  CA  GLU A  22      24.669   2.538  16.265  1.00  0.58           C  
ATOM    349  C   GLU A  22      23.999   3.577  17.161  1.00  0.58           C  
ATOM    350  O   GLU A  22      23.216   3.232  18.056  1.00  0.58           O  
ATOM    351  CB  GLU A  22      26.145   2.392  16.658  1.00  0.58           C  
ATOM    352  CG  GLU A  22      26.361   1.986  18.122  1.00  0.58           C  
ATOM    353  CD  GLU A  22      27.815   1.784  18.475  1.00  0.58           C  
ATOM    354  OE1 GLU A  22      28.646   1.941  17.612  1.00  0.58           O  
ATOM    355  OE2 GLU A  22      28.094   1.475  19.612  1.00  0.58           O  
ATOM    356  H   GLU A  22      25.361   3.044  14.279  1.00  0.58           H  
ATOM    357  HA  GLU A  22      24.170   1.584  16.431  1.00  0.58           H  
ATOM    358 1HB  GLU A  22      26.616   1.639  16.025  1.00  0.58           H  
ATOM    359 2HB  GLU A  22      26.663   3.337  16.490  1.00  0.58           H  
ATOM    360 1HG  GLU A  22      25.948   2.764  18.765  1.00  0.58           H  
ATOM    361 2HG  GLU A  22      25.809   1.063  18.318  1.00  0.58           H  
ATOM    362  N   GLU A  23      24.296   4.854  16.908  1.00  0.57           N  
ATOM    363  CA  GLU A  23      23.737   5.920  17.722  1.00  0.57           C  
ATOM    364  C   GLU A  23      22.236   6.049  17.519  1.00  0.57           C  
ATOM    365  O   GLU A  23      21.494   6.219  18.485  1.00  0.57           O  
ATOM    366  CB  GLU A  23      24.432   7.249  17.429  1.00  0.57           C  
ATOM    367  CG  GLU A  23      25.891   7.309  17.890  1.00  0.57           C  
ATOM    368  CD  GLU A  23      26.604   8.647  17.615  1.00  0.57           C  
ATOM    369  OE1 GLU A  23      26.039   9.535  16.996  1.00  0.57           O  
ATOM    370  OE2 GLU A  23      27.729   8.766  18.042  1.00  0.57           O  
ATOM    371  H   GLU A  23      24.920   5.075  16.148  1.00  0.57           H  
ATOM    372  HA  GLU A  23      23.909   5.673  18.769  1.00  0.57           H  
ATOM    373 1HB  GLU A  23      24.407   7.436  16.354  1.00  0.57           H  
ATOM    374 2HB  GLU A  23      23.889   8.057  17.916  1.00  0.57           H  
ATOM    375 1HG  GLU A  23      25.919   7.114  18.961  1.00  0.57           H  
ATOM    376 2HG  GLU A  23      26.437   6.506  17.394  1.00  0.57           H  
ATOM    377  N   VAL A  24      21.763   5.899  16.282  1.00  0.56           N  
ATOM    378  CA  VAL A  24      20.334   6.015  16.063  1.00  0.56           C  
ATOM    379  C   VAL A  24      19.616   4.908  16.797  1.00  0.56           C  
ATOM    380  O   VAL A  24      18.666   5.163  17.530  1.00  0.56           O  
ATOM    381  CB  VAL A  24      19.995   5.934  14.564  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      18.468   5.829  14.355  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      20.496   7.179  13.849  1.00  0.56           C  
ATOM    384  H   VAL A  24      22.391   5.739  15.494  1.00  0.56           H  
ATOM    385  HA  VAL A  24      19.997   6.976  16.452  1.00  0.56           H  
ATOM    386  HB  VAL A  24      20.471   5.042  14.143  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      18.244   5.762  13.297  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      18.095   4.938  14.858  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      17.981   6.704  14.765  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      20.271   7.111  12.796  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      20.006   8.032  14.263  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      21.561   7.279  13.979  1.00  0.56           H  
ATOM    393  N   GLY A  25      20.086   3.676  16.642  1.00  0.55           N  
ATOM    394  CA  GLY A  25      19.440   2.554  17.290  1.00  0.55           C  
ATOM    395  C   GLY A  25      19.422   2.673  18.800  1.00  0.55           C  
ATOM    396  O   GLY A  25      18.424   2.329  19.443  1.00  0.55           O  
ATOM    397  H   GLY A  25      20.897   3.498  16.048  1.00  0.55           H  
ATOM    398 1HA  GLY A  25      18.417   2.476  16.937  1.00  0.55           H  
ATOM    399 2HA  GLY A  25      19.955   1.654  16.987  1.00  0.55           H  
ATOM    400  N   LEU A  26      20.491   3.213  19.384  1.00  0.55           N  
ATOM    401  CA  LEU A  26      20.516   3.371  20.823  1.00  0.55           C  
ATOM    402  C   LEU A  26      19.429   4.354  21.215  1.00  0.55           C  
ATOM    403  O   LEU A  26      18.628   4.073  22.115  1.00  0.55           O  
ATOM    404  CB  LEU A  26      21.879   3.862  21.323  1.00  0.55           C  
ATOM    405  CG  LEU A  26      22.024   3.924  22.874  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      21.329   5.176  23.399  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      21.406   2.672  23.491  1.00  0.55           C  
ATOM    408  H   LEU A  26      21.313   3.468  18.831  1.00  0.55           H  
ATOM    409  HA  LEU A  26      20.302   2.409  21.287  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      22.653   3.203  20.928  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      22.051   4.867  20.924  1.00  0.55           H  
ATOM    412  HG  LEU A  26      23.077   3.975  23.143  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      21.416   5.226  24.478  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      21.783   6.061  22.950  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      20.290   5.149  23.134  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      21.511   2.710  24.568  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      20.350   2.616  23.234  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      21.910   1.802  23.116  1.00  0.55           H  
ATOM    419  N   GLU A  27      19.387   5.506  20.540  1.00  0.55           N  
ATOM    420  CA  GLU A  27      18.423   6.540  20.882  1.00  0.55           C  
ATOM    421  C   GLU A  27      16.985   6.046  20.657  1.00  0.55           C  
ATOM    422  O   GLU A  27      16.087   6.373  21.436  1.00  0.55           O  
ATOM    423  CB  GLU A  27      18.692   7.793  20.048  1.00  0.55           C  
ATOM    424  CG  GLU A  27      20.030   8.510  20.340  1.00  0.55           C  
ATOM    425  CD  GLU A  27      20.188   9.114  21.700  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      19.366   9.893  22.111  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      21.175   8.813  22.334  1.00  0.55           O  
ATOM    428  H   GLU A  27      20.056   5.678  19.785  1.00  0.55           H  
ATOM    429  HA  GLU A  27      18.543   6.787  21.934  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      18.699   7.518  18.991  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      17.883   8.507  20.192  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      20.826   7.787  20.222  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      20.177   9.283  19.585  1.00  0.55           H  
ATOM    434  N   VAL A  28      16.763   5.224  19.623  1.00  0.55           N  
ATOM    435  CA  VAL A  28      15.429   4.686  19.359  1.00  0.55           C  
ATOM    436  C   VAL A  28      14.967   3.770  20.467  1.00  0.55           C  
ATOM    437  O   VAL A  28      13.861   3.934  20.998  1.00  0.55           O  
ATOM    438  CB  VAL A  28      15.401   3.910  18.035  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      14.093   3.183  17.892  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      15.527   4.881  16.899  1.00  0.55           C  
ATOM    441  H   VAL A  28      17.531   5.000  18.990  1.00  0.55           H  
ATOM    442  HA  VAL A  28      14.726   5.514  19.291  1.00  0.55           H  
ATOM    443  HB  VAL A  28      16.213   3.183  18.017  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      14.085   2.645  16.958  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      13.978   2.483  18.714  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      13.283   3.892  17.902  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      15.495   4.358  15.953  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      14.709   5.575  16.973  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      16.440   5.424  16.968  1.00  0.55           H  
ATOM    450  N   LEU A  29      15.819   2.824  20.850  1.00  0.56           N  
ATOM    451  CA  LEU A  29      15.452   1.931  21.926  1.00  0.56           C  
ATOM    452  C   LEU A  29      15.288   2.675  23.221  1.00  0.56           C  
ATOM    453  O   LEU A  29      14.348   2.420  23.971  1.00  0.56           O  
ATOM    454  CB  LEU A  29      16.510   0.871  22.141  1.00  0.56           C  
ATOM    455  CG  LEU A  29      16.637  -0.166  21.124  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      17.833  -0.969  21.457  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      15.373  -1.038  21.130  1.00  0.56           C  
ATOM    458  H   LEU A  29      16.725   2.724  20.388  1.00  0.56           H  
ATOM    459  HA  LEU A  29      14.507   1.453  21.674  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      17.482   1.366  22.231  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      16.293   0.399  23.054  1.00  0.56           H  
ATOM    462  HG  LEU A  29      16.782   0.284  20.140  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      17.935  -1.734  20.713  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      18.716  -0.327  21.462  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      17.717  -1.415  22.424  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      15.473  -1.831  20.389  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      15.245  -1.479  22.119  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      14.504  -0.421  20.892  1.00  0.56           H  
ATOM    469  N   THR A  30      16.165   3.639  23.460  1.00  0.57           N  
ATOM    470  CA  THR A  30      16.128   4.374  24.692  1.00  0.57           C  
ATOM    471  C   THR A  30      14.836   5.133  24.833  1.00  0.57           C  
ATOM    472  O   THR A  30      14.180   5.047  25.869  1.00  0.57           O  
ATOM    473  CB  THR A  30      17.307   5.322  24.766  1.00  0.57           C  
ATOM    474  OG1 THR A  30      18.493   4.560  24.709  1.00  0.57           O  
ATOM    475  CG2 THR A  30      17.263   6.058  26.011  1.00  0.57           C  
ATOM    476  H   THR A  30      16.917   3.831  22.799  1.00  0.57           H  
ATOM    477  HA  THR A  30      16.195   3.675  25.515  1.00  0.57           H  
ATOM    478  HB  THR A  30      17.282   6.013  23.926  1.00  0.57           H  
ATOM    479  HG1 THR A  30      18.545   4.167  23.811  1.00  0.57           H  
ATOM    480 1HG2 THR A  30      18.118   6.706  26.035  1.00  0.57           H  
ATOM    481 2HG2 THR A  30      16.345   6.639  26.049  1.00  0.57           H  
ATOM    482 3HG2 THR A  30      17.293   5.366  26.852  1.00  0.57           H  
ATOM    483  N   LEU A  31      14.420   5.846  23.794  1.00  0.57           N  
ATOM    484  CA  LEU A  31      13.173   6.566  23.916  1.00  0.57           C  
ATOM    485  C   LEU A  31      12.010   5.596  24.088  1.00  0.57           C  
ATOM    486  O   LEU A  31      11.077   5.870  24.848  1.00  0.57           O  
ATOM    487  CB  LEU A  31      12.953   7.476  22.714  1.00  0.57           C  
ATOM    488  CG  LEU A  31      13.882   8.664  22.616  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      13.591   9.392  21.317  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      13.694   9.558  23.842  1.00  0.57           C  
ATOM    491  H   LEU A  31      14.975   5.907  22.939  1.00  0.57           H  
ATOM    492  HA  LEU A  31      13.227   7.191  24.805  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      13.098   6.878  21.810  1.00  0.57           H  
ATOM    494 2HB  LEU A  31      11.929   7.840  22.727  1.00  0.57           H  
ATOM    495  HG  LEU A  31      14.916   8.317  22.581  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31      14.262  10.243  21.205  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      13.736   8.705  20.510  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      12.557   9.743  21.312  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31      14.368  10.413  23.773  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      12.662   9.910  23.881  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      13.921   8.989  24.745  1.00  0.57           H  
ATOM    502  N   ALA A  32      12.056   4.443  23.408  1.00  0.58           N  
ATOM    503  CA  ALA A  32      10.987   3.468  23.561  1.00  0.58           C  
ATOM    504  C   ALA A  32      10.897   2.985  25.015  1.00  0.58           C  
ATOM    505  O   ALA A  32       9.807   2.902  25.585  1.00  0.58           O  
ATOM    506  CB  ALA A  32      11.238   2.286  22.633  1.00  0.58           C  
ATOM    507  H   ALA A  32      12.826   4.243  22.767  1.00  0.58           H  
ATOM    508  HA  ALA A  32      10.046   3.948  23.298  1.00  0.58           H  
ATOM    509 1HB  ALA A  32      10.434   1.574  22.724  1.00  0.58           H  
ATOM    510 2HB  ALA A  32      11.292   2.643  21.603  1.00  0.58           H  
ATOM    511 3HB  ALA A  32      12.174   1.807  22.895  1.00  0.58           H  
ATOM    512  N   TRP A  33      12.059   2.738  25.634  1.00  0.59           N  
ATOM    513  CA  TRP A  33      12.156   2.258  27.012  1.00  0.59           C  
ATOM    514  C   TRP A  33      11.726   3.309  28.021  1.00  0.59           C  
ATOM    515  O   TRP A  33      11.097   3.006  29.027  1.00  0.59           O  
ATOM    516  CB  TRP A  33      13.597   1.892  27.332  1.00  0.59           C  
ATOM    517  CG  TRP A  33      14.124   0.734  26.576  1.00  0.59           C  
ATOM    518  CD1 TRP A  33      13.425  -0.284  26.025  1.00  0.59           C  
ATOM    519  CD2 TRP A  33      15.509   0.481  26.269  1.00  0.59           C  
ATOM    520  NE1 TRP A  33      14.283  -1.163  25.408  1.00  0.59           N  
ATOM    521  CE2 TRP A  33      15.553  -0.706  25.549  1.00  0.59           C  
ATOM    522  CE3 TRP A  33      16.704   1.159  26.551  1.00  0.59           C  
ATOM    523  CZ2 TRP A  33      16.725  -1.230  25.105  1.00  0.59           C  
ATOM    524  CZ3 TRP A  33      17.881   0.635  26.085  1.00  0.59           C  
ATOM    525  CH2 TRP A  33      17.884  -0.524  25.376  1.00  0.59           C  
ATOM    526  H   TRP A  33      12.922   2.844  25.100  1.00  0.59           H  
ATOM    527  HA  TRP A  33      11.515   1.382  27.122  1.00  0.59           H  
ATOM    528 1HB  TRP A  33      14.235   2.747  27.116  1.00  0.59           H  
ATOM    529 2HB  TRP A  33      13.688   1.685  28.393  1.00  0.59           H  
ATOM    530  HD1 TRP A  33      12.355  -0.385  26.076  1.00  0.59           H  
ATOM    531  HE1 TRP A  33      14.036  -2.012  24.923  1.00  0.59           H  
ATOM    532  HE3 TRP A  33      16.693   2.087  27.122  1.00  0.59           H  
ATOM    533  HZ2 TRP A  33      16.760  -2.154  24.543  1.00  0.59           H  
ATOM    534  HZ3 TRP A  33      18.805   1.168  26.294  1.00  0.59           H  
ATOM    535  HH2 TRP A  33      18.819  -0.917  25.010  1.00  0.59           H  
ATOM    536  N   VAL A  34      12.105   4.554  27.777  1.00  0.61           N  
ATOM    537  CA  VAL A  34      11.760   5.631  28.688  1.00  0.61           C  
ATOM    538  C   VAL A  34      10.262   5.910  28.671  1.00  0.61           C  
ATOM    539  O   VAL A  34       9.637   6.058  29.722  1.00  0.61           O  
ATOM    540  CB  VAL A  34      12.564   6.902  28.338  1.00  0.61           C  
ATOM    541  CG1 VAL A  34      12.070   8.082  29.145  1.00  0.61           C  
ATOM    542  CG2 VAL A  34      14.061   6.661  28.663  1.00  0.61           C  
ATOM    543  H   VAL A  34      12.658   4.757  26.946  1.00  0.61           H  
ATOM    544  HA  VAL A  34      12.041   5.326  29.695  1.00  0.61           H  
ATOM    545  HB  VAL A  34      12.438   7.123  27.275  1.00  0.61           H  
ATOM    546 1HG1 VAL A  34      12.649   8.968  28.882  1.00  0.61           H  
ATOM    547 2HG1 VAL A  34      11.017   8.257  28.923  1.00  0.61           H  
ATOM    548 3HG1 VAL A  34      12.190   7.870  30.208  1.00  0.61           H  
ATOM    549 1HG2 VAL A  34      14.629   7.545  28.409  1.00  0.61           H  
ATOM    550 2HG2 VAL A  34      14.175   6.448  29.729  1.00  0.61           H  
ATOM    551 3HG2 VAL A  34      14.436   5.822  28.099  1.00  0.61           H  
ATOM    552  N   LYS A  35       9.679   5.977  27.476  1.00  0.62           N  
ATOM    553  CA  LYS A  35       8.254   6.239  27.346  1.00  0.62           C  
ATOM    554  C   LYS A  35       7.392   5.055  27.776  1.00  0.62           C  
ATOM    555  O   LYS A  35       6.336   5.234  28.389  1.00  0.62           O  
ATOM    556  CB  LYS A  35       7.925   6.581  25.902  1.00  0.62           C  
ATOM    557  CG  LYS A  35       8.468   7.892  25.430  1.00  0.62           C  
ATOM    558  CD  LYS A  35       8.074   8.112  24.005  1.00  0.62           C  
ATOM    559  CE  LYS A  35       8.649   9.384  23.458  1.00  0.62           C  
ATOM    560  NZ  LYS A  35       8.229   9.591  22.076  1.00  0.62           N  
ATOM    561  H   LYS A  35      10.237   5.857  26.628  1.00  0.62           H  
ATOM    562  HA  LYS A  35       8.002   7.087  27.981  1.00  0.62           H  
ATOM    563 1HB  LYS A  35       8.331   5.801  25.250  1.00  0.62           H  
ATOM    564 2HB  LYS A  35       6.846   6.593  25.770  1.00  0.62           H  
ATOM    565 1HG  LYS A  35       8.076   8.699  26.048  1.00  0.62           H  
ATOM    566 2HG  LYS A  35       9.557   7.885  25.509  1.00  0.62           H  
ATOM    567 1HD  LYS A  35       8.436   7.274  23.403  1.00  0.62           H  
ATOM    568 2HD  LYS A  35       6.988   8.148  23.927  1.00  0.62           H  
ATOM    569 1HE  LYS A  35       8.326  10.230  24.061  1.00  0.62           H  
ATOM    570 2HE  LYS A  35       9.739   9.322  23.486  1.00  0.62           H  
ATOM    571 1HZ  LYS A  35       8.652  10.436  21.714  1.00  0.62           H  
ATOM    572 2HZ  LYS A  35       8.542   8.825  21.504  1.00  0.62           H  
ATOM    573 3HZ  LYS A  35       7.231   9.667  22.014  1.00  0.62           H  
ATOM    574  N   HIS A  36       7.848   3.844  27.450  1.00  0.64           N  
ATOM    575  CA  HIS A  36       7.122   2.615  27.716  1.00  0.64           C  
ATOM    576  C   HIS A  36       8.007   1.516  28.324  1.00  0.64           C  
ATOM    577  O   HIS A  36       8.283   0.522  27.651  1.00  0.64           O  
ATOM    578  CB  HIS A  36       6.506   2.124  26.405  1.00  0.64           C  
ATOM    579  CG  HIS A  36       5.519   3.091  25.817  1.00  0.64           C  
ATOM    580  ND1 HIS A  36       4.227   3.210  26.278  1.00  0.64           N  
ATOM    581  CD2 HIS A  36       5.654   4.017  24.845  1.00  0.64           C  
ATOM    582  CE1 HIS A  36       3.605   4.152  25.594  1.00  0.64           C  
ATOM    583  NE2 HIS A  36       4.450   4.656  24.718  1.00  0.64           N  
ATOM    584  H   HIS A  36       8.729   3.753  26.946  1.00  0.64           H  
ATOM    585  HA  HIS A  36       6.306   2.818  28.407  1.00  0.64           H  
ATOM    586 1HB  HIS A  36       7.293   1.972  25.680  1.00  0.64           H  
ATOM    587 2HB  HIS A  36       6.009   1.164  26.562  1.00  0.64           H  
ATOM    588  HD1 HIS A  36       3.812   2.686  27.023  1.00  0.64           H  
ATOM    589  HD2 HIS A  36       6.487   4.312  24.222  1.00  0.64           H  
ATOM    590  HE1 HIS A  36       2.565   4.395  25.807  1.00  0.64           H  
ATOM    591  N   PRO A  37       8.385   1.605  29.619  1.00  0.65           N  
ATOM    592  CA  PRO A  37       9.344   0.750  30.323  1.00  0.65           C  
ATOM    593  C   PRO A  37       9.024  -0.731  30.249  1.00  0.65           C  
ATOM    594  O   PRO A  37       9.911  -1.563  30.403  1.00  0.65           O  
ATOM    595  CB  PRO A  37       9.236   1.242  31.769  1.00  0.65           C  
ATOM    596  CG  PRO A  37       8.768   2.667  31.651  1.00  0.65           C  
ATOM    597  CD  PRO A  37       7.825   2.673  30.481  1.00  0.65           C  
ATOM    598  HA  PRO A  37      10.352   0.932  29.929  1.00  0.65           H  
ATOM    599 1HB  PRO A  37       8.538   0.607  32.332  1.00  0.65           H  
ATOM    600 2HB  PRO A  37      10.215   1.160  32.262  1.00  0.65           H  
ATOM    601 1HG  PRO A  37       8.296   3.000  32.584  1.00  0.65           H  
ATOM    602 2HG  PRO A  37       9.631   3.336  31.471  1.00  0.65           H  
ATOM    603 1HD  PRO A  37       6.799   2.439  30.789  1.00  0.65           H  
ATOM    604 2HD  PRO A  37       7.910   3.652  30.035  1.00  0.65           H  
ATOM    605  N   GLU A  38       7.772  -1.086  29.969  1.00  0.67           N  
ATOM    606  CA  GLU A  38       7.394  -2.491  29.856  1.00  0.67           C  
ATOM    607  C   GLU A  38       8.216  -3.178  28.760  1.00  0.67           C  
ATOM    608  O   GLU A  38       8.470  -4.375  28.812  1.00  0.67           O  
ATOM    609  CB  GLU A  38       5.900  -2.614  29.528  1.00  0.67           C  
ATOM    610  CG  GLU A  38       5.501  -2.095  28.122  1.00  0.67           C  
ATOM    611  CD  GLU A  38       4.012  -2.174  27.854  1.00  0.67           C  
ATOM    612  OE1 GLU A  38       3.302  -2.671  28.696  1.00  0.67           O  
ATOM    613  OE2 GLU A  38       3.588  -1.744  26.803  1.00  0.67           O  
ATOM    614  H   GLU A  38       7.066  -0.380  29.834  1.00  0.67           H  
ATOM    615  HA  GLU A  38       7.598  -2.989  30.808  1.00  0.67           H  
ATOM    616 1HB  GLU A  38       5.599  -3.660  29.597  1.00  0.67           H  
ATOM    617 2HB  GLU A  38       5.322  -2.058  30.265  1.00  0.67           H  
ATOM    618 1HG  GLU A  38       5.829  -1.058  28.020  1.00  0.67           H  
ATOM    619 2HG  GLU A  38       6.016  -2.683  27.365  1.00  0.67           H  
ATOM    620  N   ILE A  39       8.709  -2.397  27.799  1.00  0.68           N  
ATOM    621  CA  ILE A  39       9.497  -2.923  26.703  1.00  0.68           C  
ATOM    622  C   ILE A  39      10.777  -3.572  27.251  1.00  0.68           C  
ATOM    623  O   ILE A  39      11.255  -4.577  26.731  1.00  0.68           O  
ATOM    624  CB  ILE A  39       9.805  -1.828  25.671  1.00  0.68           C  
ATOM    625  CG1 ILE A  39       8.520  -1.413  25.003  1.00  0.68           C  
ATOM    626  CG2 ILE A  39      10.775  -2.348  24.629  1.00  0.68           C  
ATOM    627  CD1 ILE A  39       8.625  -0.223  24.147  1.00  0.68           C  
ATOM    628  H   ILE A  39       8.503  -1.398  27.819  1.00  0.68           H  
ATOM    629  HA  ILE A  39       8.915  -3.689  26.201  1.00  0.68           H  
ATOM    630  HB  ILE A  39      10.209  -0.957  26.180  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39       8.182  -2.195  24.420  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39       7.778  -1.208  25.778  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39      10.978  -1.562  23.900  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39      11.700  -2.645  25.114  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39      10.340  -3.208  24.123  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39       7.649  -0.019  23.726  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39       8.958   0.621  24.745  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39       9.336  -0.413  23.349  1.00  0.68           H  
ATOM    639  N   LEU A  40      11.347  -2.995  28.307  1.00  0.70           N  
ATOM    640  CA  LEU A  40      12.560  -3.512  28.934  1.00  0.70           C  
ATOM    641  C   LEU A  40      12.369  -4.914  29.512  1.00  0.70           C  
ATOM    642  O   LEU A  40      13.324  -5.681  29.636  1.00  0.70           O  
ATOM    643  CB  LEU A  40      13.006  -2.580  30.061  1.00  0.70           C  
ATOM    644  CG  LEU A  40      13.564  -1.251  29.648  1.00  0.70           C  
ATOM    645  CD1 LEU A  40      13.721  -0.375  30.851  1.00  0.70           C  
ATOM    646  CD2 LEU A  40      14.925  -1.498  29.035  1.00  0.70           C  
ATOM    647  H   LEU A  40      10.889  -2.203  28.749  1.00  0.70           H  
ATOM    648  HA  LEU A  40      13.344  -3.552  28.180  1.00  0.70           H  
ATOM    649 1HB  LEU A  40      12.172  -2.409  30.729  1.00  0.70           H  
ATOM    650 2HB  LEU A  40      13.782  -3.086  30.622  1.00  0.70           H  
ATOM    651  HG  LEU A  40      12.896  -0.760  28.944  1.00  0.70           H  
ATOM    652 1HD1 LEU A  40      14.147   0.582  30.555  1.00  0.70           H  
ATOM    653 2HD1 LEU A  40      12.745  -0.213  31.311  1.00  0.70           H  
ATOM    654 3HD1 LEU A  40      14.391  -0.859  31.569  1.00  0.70           H  
ATOM    655 1HD2 LEU A  40      15.379  -0.563  28.764  1.00  0.70           H  
ATOM    656 2HD2 LEU A  40      15.534  -1.977  29.756  1.00  0.70           H  
ATOM    657 3HD2 LEU A  40      14.833  -2.138  28.161  1.00  0.70           H  
ATOM    658  N   GLU A  41      11.129  -5.290  29.832  1.00  0.71           N  
ATOM    659  CA  GLU A  41      10.871  -6.578  30.456  1.00  0.71           C  
ATOM    660  C   GLU A  41      10.904  -7.691  29.418  1.00  0.71           C  
ATOM    661  O   GLU A  41      10.848  -8.875  29.753  1.00  0.71           O  
ATOM    662  CB  GLU A  41       9.518  -6.562  31.183  1.00  0.71           C  
ATOM    663  CG  GLU A  41       9.462  -5.609  32.386  1.00  0.71           C  
ATOM    664  CD  GLU A  41       8.119  -5.600  33.098  1.00  0.71           C  
ATOM    665  OE1 GLU A  41       7.228  -6.291  32.665  1.00  0.71           O  
ATOM    666  OE2 GLU A  41       7.995  -4.906  34.082  1.00  0.71           O  
ATOM    667  H   GLU A  41      10.333  -4.684  29.640  1.00  0.71           H  
ATOM    668  HA  GLU A  41      11.655  -6.772  31.187  1.00  0.71           H  
ATOM    669 1HB  GLU A  41       8.734  -6.273  30.486  1.00  0.71           H  
ATOM    670 2HB  GLU A  41       9.285  -7.564  31.537  1.00  0.71           H  
ATOM    671 1HG  GLU A  41      10.237  -5.891  33.096  1.00  0.71           H  
ATOM    672 2HG  GLU A  41       9.683  -4.598  32.031  1.00  0.71           H  
ATOM    673  N   LEU A  42      11.028  -7.311  28.148  1.00  0.72           N  
ATOM    674  CA  LEU A  42      11.096  -8.256  27.062  1.00  0.72           C  
ATOM    675  C   LEU A  42      12.556  -8.628  26.812  1.00  0.72           C  
ATOM    676  O   LEU A  42      12.854  -9.516  26.009  1.00  0.72           O  
ATOM    677  CB  LEU A  42      10.521  -7.596  25.825  1.00  0.72           C  
ATOM    678  CG  LEU A  42       9.097  -7.106  25.994  1.00  0.72           C  
ATOM    679  CD1 LEU A  42       8.705  -6.373  24.782  1.00  0.72           C  
ATOM    680  CD2 LEU A  42       8.167  -8.274  26.279  1.00  0.72           C  
ATOM    681  H   LEU A  42      11.075  -6.320  27.905  1.00  0.72           H  
ATOM    682  HA  LEU A  42      10.530  -9.149  27.321  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      11.146  -6.750  25.553  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      10.535  -8.313  25.008  1.00  0.72           H  
ATOM    685  HG  LEU A  42       9.053  -6.404  26.833  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42       7.709  -6.007  24.926  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42       9.388  -5.539  24.633  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42       8.745  -7.019  23.930  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42       7.150  -7.902  26.405  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42       8.187  -8.984  25.470  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42       8.490  -8.769  27.196  1.00  0.72           H  
ATOM    692  N   ASP A  43      13.470  -7.935  27.504  1.00  0.72           N  
ATOM    693  CA  ASP A  43      14.896  -8.152  27.348  1.00  0.72           C  
ATOM    694  C   ASP A  43      15.602  -7.964  28.688  1.00  0.72           C  
ATOM    695  O   ASP A  43      16.245  -6.932  28.886  1.00  0.72           O  
ATOM    696  CB  ASP A  43      15.479  -7.147  26.356  1.00  0.72           C  
ATOM    697  CG  ASP A  43      16.926  -7.430  26.005  1.00  0.72           C  
ATOM    698  OD1 ASP A  43      17.467  -8.396  26.485  1.00  0.72           O  
ATOM    699  OD2 ASP A  43      17.490  -6.658  25.271  1.00  0.72           O  
ATOM    700  H   ASP A  43      13.178  -7.223  28.174  1.00  0.72           H  
ATOM    701  HA  ASP A  43      15.067  -9.155  26.966  1.00  0.72           H  
ATOM    702 1HB  ASP A  43      14.886  -7.158  25.441  1.00  0.72           H  
ATOM    703 2HB  ASP A  43      15.408  -6.141  26.779  1.00  0.72           H  
ATOM    704  N   PRO A  44      15.575  -8.971  29.582  1.00  0.72           N  
ATOM    705  CA  PRO A  44      16.040  -8.935  30.963  1.00  0.72           C  
ATOM    706  C   PRO A  44      17.435  -8.356  31.153  1.00  0.72           C  
ATOM    707  O   PRO A  44      17.712  -7.729  32.170  1.00  0.72           O  
ATOM    708  CB  PRO A  44      16.021 -10.417  31.347  1.00  0.72           C  
ATOM    709  CG  PRO A  44      14.923 -11.007  30.501  1.00  0.72           C  
ATOM    710  CD  PRO A  44      15.037 -10.293  29.177  1.00  0.72           C  
ATOM    711  HA  PRO A  44      15.308  -8.375  31.564  1.00  0.72           H  
ATOM    712 1HB  PRO A  44      17.007 -10.868  31.146  1.00  0.72           H  
ATOM    713 2HB  PRO A  44      15.834 -10.524  32.424  1.00  0.72           H  
ATOM    714 1HG  PRO A  44      15.055 -12.095  30.409  1.00  0.72           H  
ATOM    715 2HG  PRO A  44      13.945 -10.846  30.982  1.00  0.72           H  
ATOM    716 1HD  PRO A  44      15.742 -10.812  28.509  1.00  0.72           H  
ATOM    717 2HD  PRO A  44      14.033 -10.216  28.749  1.00  0.72           H  
ATOM    718  N   GLU A  45      18.309  -8.501  30.168  1.00  0.72           N  
ATOM    719  CA  GLU A  45      19.670  -7.996  30.300  1.00  0.72           C  
ATOM    720  C   GLU A  45      19.719  -6.477  30.481  1.00  0.72           C  
ATOM    721  O   GLU A  45      20.694  -5.937  31.018  1.00  0.72           O  
ATOM    722  CB  GLU A  45      20.503  -8.410  29.089  1.00  0.72           C  
ATOM    723  CG  GLU A  45      20.802  -9.909  29.024  1.00  0.72           C  
ATOM    724  CD  GLU A  45      21.670 -10.306  27.847  1.00  0.72           C  
ATOM    725  OE1 GLU A  45      21.962  -9.465  27.030  1.00  0.72           O  
ATOM    726  OE2 GLU A  45      22.043 -11.455  27.774  1.00  0.72           O  
ATOM    727  H   GLU A  45      18.046  -8.976  29.312  1.00  0.72           H  
ATOM    728  HA  GLU A  45      20.111  -8.451  31.186  1.00  0.72           H  
ATOM    729 1HB  GLU A  45      19.975  -8.127  28.173  1.00  0.72           H  
ATOM    730 2HB  GLU A  45      21.428  -7.885  29.102  1.00  0.72           H  
ATOM    731 1HG  GLU A  45      21.305 -10.205  29.945  1.00  0.72           H  
ATOM    732 2HG  GLU A  45      19.856 -10.447  28.970  1.00  0.72           H  
ATOM    733  N   LEU A  46      18.704  -5.785  29.968  1.00  0.71           N  
ATOM    734  CA  LEU A  46      18.638  -4.338  30.024  1.00  0.71           C  
ATOM    735  C   LEU A  46      17.594  -3.834  31.025  1.00  0.71           C  
ATOM    736  O   LEU A  46      17.306  -2.641  31.077  1.00  0.71           O  
ATOM    737  CB  LEU A  46      18.380  -3.816  28.609  1.00  0.71           C  
ATOM    738  CG  LEU A  46      19.510  -4.195  27.620  1.00  0.71           C  
ATOM    739  CD1 LEU A  46      19.166  -3.763  26.249  1.00  0.71           C  
ATOM    740  CD2 LEU A  46      20.795  -3.533  28.070  1.00  0.71           C  
ATOM    741  H   LEU A  46      17.920  -6.289  29.543  1.00  0.71           H  
ATOM    742  HA  LEU A  46      19.612  -3.966  30.342  1.00  0.71           H  
ATOM    743 1HB  LEU A  46      17.445  -4.251  28.239  1.00  0.71           H  
ATOM    744 2HB  LEU A  46      18.282  -2.729  28.633  1.00  0.71           H  
ATOM    745  HG  LEU A  46      19.632  -5.283  27.603  1.00  0.71           H  
ATOM    746 1HD1 LEU A  46      19.965  -4.045  25.565  1.00  0.71           H  
ATOM    747 2HD1 LEU A  46      18.235  -4.244  25.937  1.00  0.71           H  
ATOM    748 3HD1 LEU A  46      19.053  -2.718  26.261  1.00  0.71           H  
ATOM    749 1HD2 LEU A  46      21.587  -3.788  27.391  1.00  0.71           H  
ATOM    750 2HD2 LEU A  46      20.668  -2.456  28.081  1.00  0.71           H  
ATOM    751 3HD2 LEU A  46      21.061  -3.867  29.074  1.00  0.71           H  
ATOM    752  N   LYS A  47      17.064  -4.720  31.876  1.00  0.71           N  
ATOM    753  CA  LYS A  47      16.021  -4.335  32.840  1.00  0.71           C  
ATOM    754  C   LYS A  47      16.498  -3.283  33.846  1.00  0.71           C  
ATOM    755  O   LYS A  47      15.696  -2.628  34.515  1.00  0.71           O  
ATOM    756  CB  LYS A  47      15.506  -5.554  33.603  1.00  0.71           C  
ATOM    757  CG  LYS A  47      16.490  -6.152  34.611  1.00  0.71           C  
ATOM    758  CD  LYS A  47      15.927  -7.423  35.238  1.00  0.71           C  
ATOM    759  CE  LYS A  47      16.876  -7.997  36.274  1.00  0.71           C  
ATOM    760  NZ  LYS A  47      16.361  -9.264  36.864  1.00  0.71           N  
ATOM    761  H   LYS A  47      17.354  -5.700  31.846  1.00  0.71           H  
ATOM    762  HA  LYS A  47      15.190  -3.908  32.282  1.00  0.71           H  
ATOM    763 1HB  LYS A  47      14.598  -5.287  34.141  1.00  0.71           H  
ATOM    764 2HB  LYS A  47      15.245  -6.334  32.891  1.00  0.71           H  
ATOM    765 1HG  LYS A  47      17.443  -6.362  34.139  1.00  0.71           H  
ATOM    766 2HG  LYS A  47      16.666  -5.431  35.408  1.00  0.71           H  
ATOM    767 1HD  LYS A  47      14.968  -7.207  35.707  1.00  0.71           H  
ATOM    768 2HD  LYS A  47      15.774  -8.166  34.451  1.00  0.71           H  
ATOM    769 1HE  LYS A  47      17.841  -8.187  35.804  1.00  0.71           H  
ATOM    770 2HE  LYS A  47      17.010  -7.268  37.070  1.00  0.71           H  
ATOM    771 1HZ  LYS A  47      17.022  -9.608  37.547  1.00  0.71           H  
ATOM    772 2HZ  LYS A  47      15.472  -9.093  37.312  1.00  0.71           H  
ATOM    773 3HZ  LYS A  47      16.246  -9.948  36.132  1.00  0.71           H  
ATOM    774  N   HIS A  48      17.816  -3.132  33.960  1.00  0.70           N  
ATOM    775  CA  HIS A  48      18.434  -2.203  34.885  1.00  0.70           C  
ATOM    776  C   HIS A  48      18.636  -0.813  34.276  1.00  0.70           C  
ATOM    777  O   HIS A  48      19.151   0.082  34.944  1.00  0.70           O  
ATOM    778  CB  HIS A  48      19.786  -2.761  35.328  1.00  0.70           C  
ATOM    779  CG  HIS A  48      19.684  -4.027  36.121  1.00  0.70           C  
ATOM    780  ND1 HIS A  48      19.172  -4.065  37.401  1.00  0.70           N  
ATOM    781  CD2 HIS A  48      20.019  -5.302  35.809  1.00  0.70           C  
ATOM    782  CE1 HIS A  48      19.207  -5.307  37.848  1.00  0.70           C  
ATOM    783  NE2 HIS A  48      19.718  -6.077  36.903  1.00  0.70           N  
ATOM    784  H   HIS A  48      18.409  -3.700  33.375  1.00  0.70           H  
ATOM    785  HA  HIS A  48      17.801  -2.092  35.763  1.00  0.70           H  
ATOM    786 1HB  HIS A  48      20.401  -2.955  34.447  1.00  0.70           H  
ATOM    787 2HB  HIS A  48      20.304  -2.018  35.932  1.00  0.70           H  
ATOM    788  HD1 HIS A  48      18.828  -3.285  37.926  1.00  0.70           H  
ATOM    789  HD2 HIS A  48      20.450  -5.759  34.916  1.00  0.70           H  
ATOM    790  HE1 HIS A  48      18.847  -5.546  38.849  1.00  0.70           H  
ATOM    791  N   ILE A  49      18.217  -0.620  33.024  1.00  0.70           N  
ATOM    792  CA  ILE A  49      18.334   0.689  32.391  1.00  0.70           C  
ATOM    793  C   ILE A  49      17.097   1.519  32.678  1.00  0.70           C  
ATOM    794  O   ILE A  49      15.997   1.168  32.262  1.00  0.70           O  
ATOM    795  CB  ILE A  49      18.474   0.554  30.865  1.00  0.70           C  
ATOM    796  CG1 ILE A  49      19.687  -0.293  30.502  1.00  0.70           C  
ATOM    797  CG2 ILE A  49      18.536   1.910  30.222  1.00  0.70           C  
ATOM    798  CD1 ILE A  49      20.971   0.277  31.016  1.00  0.70           C  
ATOM    799  H   ILE A  49      17.806  -1.386  32.492  1.00  0.70           H  
ATOM    800  HA  ILE A  49      19.204   1.209  32.794  1.00  0.70           H  
ATOM    801  HB  ILE A  49      17.597   0.024  30.480  1.00  0.70           H  
ATOM    802 1HG1 ILE A  49      19.561  -1.291  30.918  1.00  0.70           H  
ATOM    803 2HG1 ILE A  49      19.755  -0.376  29.415  1.00  0.70           H  
ATOM    804 1HG2 ILE A  49      18.604   1.774  29.152  1.00  0.70           H  
ATOM    805 2HG2 ILE A  49      17.636   2.478  30.464  1.00  0.70           H  
ATOM    806 3HG2 ILE A  49      19.407   2.447  30.586  1.00  0.70           H  
ATOM    807 1HD1 ILE A  49      21.793  -0.372  30.729  1.00  0.70           H  
ATOM    808 2HD1 ILE A  49      21.126   1.264  30.595  1.00  0.70           H  
ATOM    809 3HD1 ILE A  49      20.929   0.349  32.102  1.00  0.70           H  
ATOM    810  N   LYS A  50      17.269   2.624  33.394  1.00  0.69           N  
ATOM    811  CA  LYS A  50      16.135   3.451  33.766  1.00  0.69           C  
ATOM    812  C   LYS A  50      16.184   4.801  33.060  1.00  0.69           C  
ATOM    813  O   LYS A  50      15.145   5.374  32.721  1.00  0.69           O  
ATOM    814  CB  LYS A  50      16.118   3.638  35.282  1.00  0.69           C  
ATOM    815  CG  LYS A  50      16.048   2.313  36.069  1.00  0.69           C  
ATOM    816  CD  LYS A  50      14.759   1.529  35.798  1.00  0.69           C  
ATOM    817  CE  LYS A  50      14.727   0.230  36.612  1.00  0.69           C  
ATOM    818  NZ  LYS A  50      13.482  -0.562  36.370  1.00  0.69           N  
ATOM    819  H   LYS A  50      18.196   2.893  33.723  1.00  0.69           H  
ATOM    820  HA  LYS A  50      15.218   2.949  33.463  1.00  0.69           H  
ATOM    821 1HB  LYS A  50      17.028   4.161  35.589  1.00  0.69           H  
ATOM    822 2HB  LYS A  50      15.268   4.256  35.566  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      16.906   1.689  35.793  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      16.114   2.527  37.134  1.00  0.69           H  
ATOM    825 1HD  LYS A  50      13.895   2.139  36.060  1.00  0.69           H  
ATOM    826 2HD  LYS A  50      14.700   1.279  34.736  1.00  0.69           H  
ATOM    827 1HE  LYS A  50      15.590  -0.379  36.331  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      14.794   0.469  37.672  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50      13.511  -1.409  36.918  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50      12.678  -0.017  36.635  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50      13.419  -0.800  35.388  1.00  0.69           H  
ATOM    832  N   THR A  51      17.396   5.302  32.821  1.00  0.68           N  
ATOM    833  CA  THR A  51      17.541   6.618  32.209  1.00  0.68           C  
ATOM    834  C   THR A  51      18.218   6.567  30.857  1.00  0.68           C  
ATOM    835  O   THR A  51      18.826   5.564  30.472  1.00  0.68           O  
ATOM    836  CB  THR A  51      18.367   7.567  33.097  1.00  0.68           C  
ATOM    837  OG1 THR A  51      19.735   7.102  33.173  1.00  0.68           O  
ATOM    838  CG2 THR A  51      17.787   7.593  34.495  1.00  0.68           C  
ATOM    839  H   THR A  51      18.219   4.785  33.142  1.00  0.68           H  
ATOM    840  HA  THR A  51      16.550   7.049  32.070  1.00  0.68           H  
ATOM    841  HB  THR A  51      18.350   8.570  32.676  1.00  0.68           H  
ATOM    842  HG1 THR A  51      19.756   6.279  33.703  1.00  0.68           H  
ATOM    843 1HG2 THR A  51      18.375   8.262  35.121  1.00  0.68           H  
ATOM    844 2HG2 THR A  51      16.755   7.941  34.456  1.00  0.68           H  
ATOM    845 3HG2 THR A  51      17.818   6.587  34.917  1.00  0.68           H  
ATOM    846  N   VAL A  52      18.167   7.701  30.171  1.00  0.66           N  
ATOM    847  CA  VAL A  52      18.806   7.852  28.882  1.00  0.66           C  
ATOM    848  C   VAL A  52      20.314   7.711  28.974  1.00  0.66           C  
ATOM    849  O   VAL A  52      20.932   7.033  28.153  1.00  0.66           O  
ATOM    850  CB  VAL A  52      18.465   9.221  28.290  1.00  0.66           C  
ATOM    851  CG1 VAL A  52      19.278   9.454  27.058  1.00  0.66           C  
ATOM    852  CG2 VAL A  52      16.972   9.309  27.999  1.00  0.66           C  
ATOM    853  H   VAL A  52      17.650   8.479  30.556  1.00  0.66           H  
ATOM    854  HA  VAL A  52      18.429   7.074  28.236  1.00  0.66           H  
ATOM    855  HB  VAL A  52      18.739   9.995  29.007  1.00  0.66           H  
ATOM    856 1HG1 VAL A  52      19.049  10.440  26.661  1.00  0.66           H  
ATOM    857 2HG1 VAL A  52      20.331   9.403  27.319  1.00  0.66           H  
ATOM    858 3HG1 VAL A  52      19.058   8.712  26.307  1.00  0.66           H  
ATOM    859 1HG2 VAL A  52      16.739  10.293  27.592  1.00  0.66           H  
ATOM    860 2HG2 VAL A  52      16.691   8.556  27.284  1.00  0.66           H  
ATOM    861 3HG2 VAL A  52      16.415   9.159  28.922  1.00  0.66           H  
ATOM    862  N   GLU A  53      20.921   8.334  29.979  1.00  0.64           N  
ATOM    863  CA  GLU A  53      22.364   8.230  30.097  1.00  0.64           C  
ATOM    864  C   GLU A  53      22.782   6.797  30.398  1.00  0.64           C  
ATOM    865  O   GLU A  53      23.790   6.315  29.868  1.00  0.64           O  
ATOM    866  CB  GLU A  53      22.886   9.187  31.162  1.00  0.64           C  
ATOM    867  CG  GLU A  53      22.777  10.654  30.768  1.00  0.64           C  
ATOM    868  CD  GLU A  53      23.605  10.995  29.540  1.00  0.64           C  
ATOM    869  OE1 GLU A  53      24.775  10.699  29.524  1.00  0.64           O  
ATOM    870  OE2 GLU A  53      23.051  11.550  28.616  1.00  0.64           O  
ATOM    871  H   GLU A  53      20.386   8.868  30.647  1.00  0.64           H  
ATOM    872  HA  GLU A  53      22.806   8.518  29.145  1.00  0.64           H  
ATOM    873 1HB  GLU A  53      22.325   9.040  32.087  1.00  0.64           H  
ATOM    874 2HB  GLU A  53      23.932   8.965  31.372  1.00  0.64           H  
ATOM    875 1HG  GLU A  53      21.731  10.884  30.562  1.00  0.64           H  
ATOM    876 2HG  GLU A  53      23.101  11.272  31.605  1.00  0.64           H  
ATOM    877  N   GLU A  54      21.992   6.083  31.205  1.00  0.63           N  
ATOM    878  CA  GLU A  54      22.346   4.696  31.473  1.00  0.63           C  
ATOM    879  C   GLU A  54      22.294   3.881  30.187  1.00  0.63           C  
ATOM    880  O   GLU A  54      23.154   3.034  29.946  1.00  0.63           O  
ATOM    881  CB  GLU A  54      21.419   4.109  32.528  1.00  0.63           C  
ATOM    882  CG  GLU A  54      21.658   4.650  33.921  1.00  0.63           C  
ATOM    883  CD  GLU A  54      20.576   4.287  34.871  1.00  0.63           C  
ATOM    884  OE1 GLU A  54      19.488   3.974  34.407  1.00  0.63           O  
ATOM    885  OE2 GLU A  54      20.806   4.334  36.057  1.00  0.63           O  
ATOM    886  H   GLU A  54      21.167   6.499  31.648  1.00  0.63           H  
ATOM    887  HA  GLU A  54      23.367   4.666  31.853  1.00  0.63           H  
ATOM    888 1HB  GLU A  54      20.383   4.317  32.256  1.00  0.63           H  
ATOM    889 2HB  GLU A  54      21.535   3.027  32.558  1.00  0.63           H  
ATOM    890 1HG  GLU A  54      22.596   4.239  34.291  1.00  0.63           H  
ATOM    891 2HG  GLU A  54      21.768   5.730  33.875  1.00  0.63           H  
ATOM    892  N   ALA A  55      21.294   4.148  29.341  1.00  0.61           N  
ATOM    893  CA  ALA A  55      21.196   3.431  28.082  1.00  0.61           C  
ATOM    894  C   ALA A  55      22.388   3.723  27.191  1.00  0.61           C  
ATOM    895  O   ALA A  55      23.006   2.809  26.650  1.00  0.61           O  
ATOM    896  CB  ALA A  55      19.943   3.831  27.354  1.00  0.61           C  
ATOM    897  H   ALA A  55      20.581   4.835  29.594  1.00  0.61           H  
ATOM    898  HA  ALA A  55      21.175   2.364  28.298  1.00  0.61           H  
ATOM    899 1HB  ALA A  55      19.876   3.277  26.425  1.00  0.61           H  
ATOM    900 2HB  ALA A  55      19.073   3.632  27.956  1.00  0.61           H  
ATOM    901 3HB  ALA A  55      19.978   4.894  27.132  1.00  0.61           H  
ATOM    902  N   ARG A  56      22.767   5.001  27.109  1.00  0.60           N  
ATOM    903  CA  ARG A  56      23.868   5.443  26.258  1.00  0.60           C  
ATOM    904  C   ARG A  56      25.196   4.833  26.662  1.00  0.60           C  
ATOM    905  O   ARG A  56      26.040   4.542  25.808  1.00  0.60           O  
ATOM    906  CB  ARG A  56      23.975   6.966  26.283  1.00  0.60           C  
ATOM    907  CG  ARG A  56      22.866   7.729  25.522  1.00  0.60           C  
ATOM    908  CD  ARG A  56      22.944   9.224  25.716  1.00  0.60           C  
ATOM    909  NE  ARG A  56      21.933   9.926  24.905  1.00  0.60           N  
ATOM    910  CZ  ARG A  56      21.501  11.199  25.087  1.00  0.60           C  
ATOM    911  NH1 ARG A  56      21.959  11.956  26.071  1.00  0.60           N  
ATOM    912  NH2 ARG A  56      20.586  11.690  24.262  1.00  0.60           N  
ATOM    913  H   ARG A  56      22.226   5.704  27.613  1.00  0.60           H  
ATOM    914  HA  ARG A  56      23.655   5.135  25.240  1.00  0.60           H  
ATOM    915 1HB  ARG A  56      23.948   7.306  27.317  1.00  0.60           H  
ATOM    916 2HB  ARG A  56      24.933   7.268  25.867  1.00  0.60           H  
ATOM    917 1HG  ARG A  56      22.964   7.537  24.455  1.00  0.60           H  
ATOM    918 2HG  ARG A  56      21.887   7.391  25.857  1.00  0.60           H  
ATOM    919 1HD  ARG A  56      22.770   9.467  26.766  1.00  0.60           H  
ATOM    920 2HD  ARG A  56      23.927   9.583  25.422  1.00  0.60           H  
ATOM    921  HE  ARG A  56      21.539   9.419  24.099  1.00  0.60           H  
ATOM    922 1HH1 ARG A  56      22.645  11.604  26.750  1.00  0.60           H  
ATOM    923 2HH1 ARG A  56      21.615  12.894  26.186  1.00  0.60           H  
ATOM    924 1HH2 ARG A  56      20.206  11.094  23.501  1.00  0.60           H  
ATOM    925 2HH2 ARG A  56      20.249  12.628  24.380  1.00  0.60           H  
ATOM    926  N   ALA A  57      25.384   4.637  27.962  1.00  0.59           N  
ATOM    927  CA  ALA A  57      26.597   4.051  28.510  1.00  0.59           C  
ATOM    928  C   ALA A  57      26.620   2.515  28.450  1.00  0.59           C  
ATOM    929  O   ALA A  57      27.640   1.900  28.771  1.00  0.59           O  
ATOM    930  CB  ALA A  57      26.748   4.485  29.953  1.00  0.59           C  
ATOM    931  H   ALA A  57      24.657   4.941  28.615  1.00  0.59           H  
ATOM    932  HA  ALA A  57      27.439   4.424  27.934  1.00  0.59           H  
ATOM    933 1HB  ALA A  57      27.670   4.082  30.363  1.00  0.59           H  
ATOM    934 2HB  ALA A  57      26.766   5.574  30.005  1.00  0.59           H  
ATOM    935 3HB  ALA A  57      25.894   4.109  30.524  1.00  0.59           H  
ATOM    936  N   ASP A  58      25.500   1.884  28.095  1.00  0.59           N  
ATOM    937  CA  ASP A  58      25.411   0.431  28.116  1.00  0.59           C  
ATOM    938  C   ASP A  58      25.680  -0.225  26.769  1.00  0.59           C  
ATOM    939  O   ASP A  58      24.875  -0.139  25.840  1.00  0.59           O  
ATOM    940  CB  ASP A  58      24.068  -0.013  28.699  1.00  0.59           C  
ATOM    941  CG  ASP A  58      23.919  -1.529  28.820  1.00  0.59           C  
ATOM    942  OD1 ASP A  58      24.292  -2.236  27.890  1.00  0.59           O  
ATOM    943  OD2 ASP A  58      23.477  -1.984  29.851  1.00  0.59           O  
ATOM    944  H   ASP A  58      24.682   2.410  27.791  1.00  0.59           H  
ATOM    945  HA  ASP A  58      26.174   0.070  28.805  1.00  0.59           H  
ATOM    946 1HB  ASP A  58      23.949   0.434  29.688  1.00  0.59           H  
ATOM    947 2HB  ASP A  58      23.260   0.382  28.082  1.00  0.59           H  
ATOM    948  N   GLU A  59      26.811  -0.910  26.670  1.00  0.59           N  
ATOM    949  CA  GLU A  59      27.207  -1.561  25.429  1.00  0.59           C  
ATOM    950  C   GLU A  59      26.163  -2.537  24.880  1.00  0.59           C  
ATOM    951  O   GLU A  59      26.029  -2.680  23.661  1.00  0.59           O  
ATOM    952  CB  GLU A  59      28.520  -2.312  25.620  1.00  0.59           C  
ATOM    953  CG  GLU A  59      29.012  -3.024  24.370  1.00  0.59           C  
ATOM    954  CD  GLU A  59      30.357  -3.695  24.554  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      30.953  -3.533  25.594  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      30.770  -4.403  23.654  1.00  0.59           O  
ATOM    957  H   GLU A  59      27.419  -0.957  27.476  1.00  0.59           H  
ATOM    958  HA  GLU A  59      27.363  -0.787  24.685  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      29.294  -1.615  25.940  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      28.401  -3.059  26.406  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      28.276  -3.780  24.093  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      29.075  -2.305  23.555  1.00  0.59           H  
ATOM    963  N   ARG A  60      25.465  -3.269  25.752  1.00  0.58           N  
ATOM    964  CA  ARG A  60      24.513  -4.247  25.253  1.00  0.58           C  
ATOM    965  C   ARG A  60      23.366  -3.508  24.591  1.00  0.58           C  
ATOM    966  O   ARG A  60      22.875  -3.911  23.530  1.00  0.58           O  
ATOM    967  CB  ARG A  60      24.006  -5.161  26.361  1.00  0.58           C  
ATOM    968  CG  ARG A  60      25.043  -6.144  26.897  1.00  0.58           C  
ATOM    969  CD  ARG A  60      24.427  -7.230  27.730  1.00  0.58           C  
ATOM    970  NE  ARG A  60      23.792  -6.752  28.957  1.00  0.58           N  
ATOM    971  CZ  ARG A  60      24.400  -6.596  30.147  1.00  0.58           C  
ATOM    972  NH1 ARG A  60      25.688  -6.857  30.276  1.00  0.58           N  
ATOM    973  NH2 ARG A  60      23.694  -6.191  31.197  1.00  0.58           N  
ATOM    974  H   ARG A  60      25.509  -3.074  26.752  1.00  0.58           H  
ATOM    975  HA  ARG A  60      25.007  -4.865  24.504  1.00  0.58           H  
ATOM    976 1HB  ARG A  60      23.699  -4.556  27.207  1.00  0.58           H  
ATOM    977 2HB  ARG A  60      23.136  -5.723  26.021  1.00  0.58           H  
ATOM    978 1HG  ARG A  60      25.568  -6.606  26.062  1.00  0.58           H  
ATOM    979 2HG  ARG A  60      25.756  -5.598  27.517  1.00  0.58           H  
ATOM    980 1HD  ARG A  60      23.665  -7.727  27.135  1.00  0.58           H  
ATOM    981 2HD  ARG A  60      25.190  -7.955  28.004  1.00  0.58           H  
ATOM    982  HE  ARG A  60      22.802  -6.540  28.915  1.00  0.58           H  
ATOM    983 1HH1 ARG A  60      26.222  -7.170  29.478  1.00  0.58           H  
ATOM    984 2HH1 ARG A  60      26.139  -6.743  31.173  1.00  0.58           H  
ATOM    985 1HH2 ARG A  60      22.677  -6.008  31.106  1.00  0.58           H  
ATOM    986 2HH2 ARG A  60      24.142  -6.070  32.090  1.00  0.58           H  
ATOM    987  N   ALA A  61      22.959  -2.396  25.211  1.00  0.58           N  
ATOM    988  CA  ALA A  61      21.889  -1.576  24.653  1.00  0.58           C  
ATOM    989  C   ALA A  61      22.295  -1.022  23.297  1.00  0.58           C  
ATOM    990  O   ALA A  61      21.490  -1.004  22.361  1.00  0.58           O  
ATOM    991  CB  ALA A  61      21.544  -0.430  25.583  1.00  0.58           C  
ATOM    992  H   ALA A  61      23.425  -2.131  26.093  1.00  0.58           H  
ATOM    993  HA  ALA A  61      21.014  -2.203  24.512  1.00  0.58           H  
ATOM    994 1HB  ALA A  61      20.755   0.161  25.152  1.00  0.58           H  
ATOM    995 2HB  ALA A  61      21.231  -0.815  26.544  1.00  0.58           H  
ATOM    996 3HB  ALA A  61      22.418   0.204  25.720  1.00  0.58           H  
ATOM    997  N   ARG A  62      23.565  -0.615  23.170  1.00  0.58           N  
ATOM    998  CA  ARG A  62      24.060  -0.045  21.919  1.00  0.58           C  
ATOM    999  C   ARG A  62      24.041  -1.089  20.813  1.00  0.58           C  
ATOM   1000  O   ARG A  62      23.612  -0.811  19.686  1.00  0.58           O  
ATOM   1001  CB  ARG A  62      25.492   0.438  22.078  1.00  0.58           C  
ATOM   1002  CG  ARG A  62      25.705   1.645  22.968  1.00  0.58           C  
ATOM   1003  CD  ARG A  62      27.161   1.948  23.068  1.00  0.58           C  
ATOM   1004  NE  ARG A  62      27.453   2.970  24.043  1.00  0.58           N  
ATOM   1005  CZ  ARG A  62      28.680   3.361  24.408  1.00  0.58           C  
ATOM   1006  NH1 ARG A  62      29.758   2.838  23.863  1.00  0.58           N  
ATOM   1007  NH2 ARG A  62      28.769   4.279  25.331  1.00  0.58           N  
ATOM   1008  H   ARG A  62      24.175  -0.651  23.991  1.00  0.58           H  
ATOM   1009  HA  ARG A  62      23.426   0.789  21.630  1.00  0.58           H  
ATOM   1010 1HB  ARG A  62      26.101  -0.369  22.475  1.00  0.58           H  
ATOM   1011 2HB  ARG A  62      25.897   0.689  21.094  1.00  0.58           H  
ATOM   1012 1HG  ARG A  62      25.198   2.509  22.539  1.00  0.58           H  
ATOM   1013 2HG  ARG A  62      25.313   1.453  23.965  1.00  0.58           H  
ATOM   1014 1HD  ARG A  62      27.703   1.053  23.344  1.00  0.58           H  
ATOM   1015 2HD  ARG A  62      27.517   2.295  22.097  1.00  0.58           H  
ATOM   1016  HE  ARG A  62      26.676   3.431  24.533  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  62      29.668   2.126  23.150  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  62      30.672   3.148  24.156  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  62      27.886   4.628  25.723  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  62      29.663   4.612  25.649  1.00  0.58           H  
ATOM   1021  N   ARG A  63      24.458  -2.314  21.149  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      24.474  -3.393  20.175  1.00  0.58           C  
ATOM   1023  C   ARG A  63      23.065  -3.786  19.757  1.00  0.58           C  
ATOM   1024  O   ARG A  63      22.808  -3.993  18.566  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      25.224  -4.588  20.731  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      26.745  -4.386  20.814  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      27.444  -5.568  21.382  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      28.888  -5.353  21.479  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      29.772  -5.552  20.494  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      29.392  -5.984  19.307  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      31.033  -5.303  20.753  1.00  0.58           N  
ATOM   1032  H   ARG A  63      24.809  -2.489  22.093  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      25.008  -3.045  19.293  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      24.867  -4.794  21.742  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      25.026  -5.467  20.122  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      27.140  -4.203  19.816  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      26.961  -3.527  21.450  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      27.062  -5.754  22.387  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      27.267  -6.439  20.756  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      29.286  -5.011  22.365  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      28.417  -6.172  19.126  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      30.078  -6.129  18.580  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      31.269  -4.970  21.700  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      31.741  -5.436  20.051  1.00  0.58           H  
ATOM   1045  N   ARG A  64      22.139  -3.844  20.723  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      20.746  -4.150  20.423  1.00  0.58           C  
ATOM   1047  C   ARG A  64      20.189  -3.080  19.496  1.00  0.58           C  
ATOM   1048  O   ARG A  64      19.455  -3.374  18.550  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      19.913  -4.213  21.685  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      18.469  -4.621  21.471  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      17.726  -4.607  22.733  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      16.301  -4.821  22.534  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      15.706  -6.025  22.462  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      16.416  -7.125  22.576  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      14.399  -6.101  22.279  1.00  0.58           N  
ATOM   1056  H   ARG A  64      22.410  -3.686  21.694  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      20.697  -5.115  19.919  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      20.364  -4.916  22.385  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      19.914  -3.235  22.169  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      17.985  -3.965  20.760  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      18.448  -5.642  21.085  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      18.106  -5.399  23.367  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      17.869  -3.658  23.228  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      15.717  -4.005  22.443  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      17.419  -7.066  22.733  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      15.967  -8.024  22.535  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      13.852  -5.257  22.195  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      13.954  -7.003  22.226  1.00  0.58           H  
ATOM   1069  N   GLY A  65      20.563  -1.829  19.771  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      20.160  -0.683  18.981  1.00  0.58           C  
ATOM   1071  C   GLY A  65      20.582  -0.890  17.552  1.00  0.58           C  
ATOM   1072  O   GLY A  65      19.764  -0.796  16.629  1.00  0.58           O  
ATOM   1073  H   GLY A  65      21.142  -1.652  20.591  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      19.085  -0.534  19.027  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      20.644   0.203  19.389  1.00  0.58           H  
ATOM   1076  N   ARG A  66      21.861  -1.174  17.364  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      22.374  -1.402  16.039  1.00  0.59           C  
ATOM   1078  C   ARG A  66      21.596  -2.510  15.337  1.00  0.59           C  
ATOM   1079  O   ARG A  66      21.170  -2.324  14.200  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      23.852  -1.732  16.110  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      24.530  -1.996  14.778  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      25.990  -2.177  14.938  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      26.630  -2.519  13.681  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      27.961  -2.608  13.491  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      28.796  -2.360  14.480  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      28.426  -2.946  12.302  1.00  0.59           N  
ATOM   1087  H   ARG A  66      22.488  -1.223  18.168  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      22.253  -0.484  15.473  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      24.381  -0.917  16.604  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      23.989  -2.620  16.723  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      24.117  -2.906  14.335  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      24.371  -1.168  14.103  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      26.433  -1.251  15.309  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      26.178  -2.982  15.648  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      26.020  -2.737  12.878  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      28.438  -2.099  15.388  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      29.792  -2.430  14.330  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      27.775  -3.137  11.542  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      29.419  -3.016  12.148  1.00  0.59           H  
ATOM   1100  N   GLU A  67      21.359  -3.644  16.013  1.00  0.59           N  
ATOM   1101  CA  GLU A  67      20.604  -4.730  15.383  1.00  0.59           C  
ATOM   1102  C   GLU A  67      19.195  -4.300  14.960  1.00  0.59           C  
ATOM   1103  O   GLU A  67      18.754  -4.607  13.847  1.00  0.59           O  
ATOM   1104  CB  GLU A  67      20.499  -5.952  16.303  1.00  0.59           C  
ATOM   1105  CG  GLU A  67      19.709  -7.117  15.655  1.00  0.59           C  
ATOM   1106  CD  GLU A  67      19.624  -8.390  16.489  1.00  0.59           C  
ATOM   1107  OE1 GLU A  67      20.216  -8.455  17.540  1.00  0.59           O  
ATOM   1108  OE2 GLU A  67      18.930  -9.295  16.058  1.00  0.59           O  
ATOM   1109  H   GLU A  67      21.724  -3.756  16.961  1.00  0.59           H  
ATOM   1110  HA  GLU A  67      21.143  -5.032  14.484  1.00  0.59           H  
ATOM   1111 1HB  GLU A  67      21.497  -6.304  16.564  1.00  0.59           H  
ATOM   1112 2HB  GLU A  67      19.997  -5.669  17.228  1.00  0.59           H  
ATOM   1113 1HG  GLU A  67      18.695  -6.765  15.460  1.00  0.59           H  
ATOM   1114 2HG  GLU A  67      20.164  -7.352  14.694  1.00  0.59           H  
ATOM   1115  N   LEU A  68      18.499  -3.554  15.823  1.00  0.60           N  
ATOM   1116  CA  LEU A  68      17.153  -3.076  15.517  1.00  0.60           C  
ATOM   1117  C   LEU A  68      17.126  -2.306  14.212  1.00  0.60           C  
ATOM   1118  O   LEU A  68      16.293  -2.556  13.328  1.00  0.60           O  
ATOM   1119  CB  LEU A  68      16.677  -2.110  16.610  1.00  0.60           C  
ATOM   1120  CG  LEU A  68      15.346  -1.408  16.355  1.00  0.60           C  
ATOM   1121  CD1 LEU A  68      14.219  -2.420  16.368  1.00  0.60           C  
ATOM   1122  CD2 LEU A  68      15.180  -0.289  17.366  1.00  0.60           C  
ATOM   1123  H   LEU A  68      18.913  -3.333  16.730  1.00  0.60           H  
ATOM   1124  HA  LEU A  68      16.484  -3.931  15.445  1.00  0.60           H  
ATOM   1125 1HB  LEU A  68      16.600  -2.660  17.547  1.00  0.60           H  
ATOM   1126 2HB  LEU A  68      17.418  -1.339  16.743  1.00  0.60           H  
ATOM   1127  HG  LEU A  68      15.367  -0.967  15.359  1.00  0.60           H  
ATOM   1128 1HD1 LEU A  68      13.285  -1.926  16.157  1.00  0.60           H  
ATOM   1129 2HD1 LEU A  68      14.404  -3.178  15.607  1.00  0.60           H  
ATOM   1130 3HD1 LEU A  68      14.166  -2.893  17.348  1.00  0.60           H  
ATOM   1131 1HD2 LEU A  68      14.266   0.235  17.167  1.00  0.60           H  
ATOM   1132 2HD2 LEU A  68      15.156  -0.700  18.354  1.00  0.60           H  
ATOM   1133 3HD2 LEU A  68      16.020   0.405  17.280  1.00  0.60           H  
ATOM   1134  N   ILE A  69      18.037  -1.355  14.107  1.00  0.61           N  
ATOM   1135  CA  ILE A  69      18.090  -0.497  12.952  1.00  0.61           C  
ATOM   1136  C   ILE A  69      18.647  -1.191  11.722  1.00  0.61           C  
ATOM   1137  O   ILE A  69      18.130  -0.972  10.630  1.00  0.61           O  
ATOM   1138  CB  ILE A  69      18.808   0.796  13.284  1.00  0.61           C  
ATOM   1139  CG1 ILE A  69      18.007   1.536  14.348  1.00  0.61           C  
ATOM   1140  CG2 ILE A  69      19.017   1.634  12.059  1.00  0.61           C  
ATOM   1141  CD1 ILE A  69      16.563   1.866  13.966  1.00  0.61           C  
ATOM   1142  H   ILE A  69      18.705  -1.221  14.872  1.00  0.61           H  
ATOM   1143  HA  ILE A  69      17.068  -0.212  12.717  1.00  0.61           H  
ATOM   1144  HB  ILE A  69      19.765   0.546  13.738  1.00  0.61           H  
ATOM   1145 1HG1 ILE A  69      17.992   0.919  15.247  1.00  0.61           H  
ATOM   1146 2HG1 ILE A  69      18.515   2.469  14.564  1.00  0.61           H  
ATOM   1147 1HG2 ILE A  69      19.547   2.538  12.346  1.00  0.61           H  
ATOM   1148 2HG2 ILE A  69      19.610   1.073  11.346  1.00  0.61           H  
ATOM   1149 3HG2 ILE A  69      18.056   1.890  11.615  1.00  0.61           H  
ATOM   1150 1HD1 ILE A  69      16.085   2.386  14.792  1.00  0.61           H  
ATOM   1151 2HD1 ILE A  69      16.552   2.501  13.080  1.00  0.61           H  
ATOM   1152 3HD1 ILE A  69      16.018   0.945  13.758  1.00  0.61           H  
ATOM   1153  N   GLU A  70      19.676  -2.031  11.853  1.00  0.63           N  
ATOM   1154  CA  GLU A  70      20.158  -2.702  10.652  1.00  0.63           C  
ATOM   1155  C   GLU A  70      19.044  -3.556  10.052  1.00  0.63           C  
ATOM   1156  O   GLU A  70      18.871  -3.582   8.827  1.00  0.63           O  
ATOM   1157  CB  GLU A  70      21.383  -3.589  10.922  1.00  0.63           C  
ATOM   1158  CG  GLU A  70      22.689  -2.853  11.205  1.00  0.63           C  
ATOM   1159  CD  GLU A  70      23.858  -3.798  11.395  1.00  0.63           C  
ATOM   1160  OE1 GLU A  70      23.633  -4.981  11.469  1.00  0.63           O  
ATOM   1161  OE2 GLU A  70      24.982  -3.338  11.456  1.00  0.63           O  
ATOM   1162  H   GLU A  70      20.109  -2.201  12.756  1.00  0.63           H  
ATOM   1163  HA  GLU A  70      20.441  -1.952   9.923  1.00  0.63           H  
ATOM   1164 1HB  GLU A  70      21.174  -4.222  11.789  1.00  0.63           H  
ATOM   1165 2HB  GLU A  70      21.545  -4.248  10.071  1.00  0.63           H  
ATOM   1166 1HG  GLU A  70      22.905  -2.162  10.391  1.00  0.63           H  
ATOM   1167 2HG  GLU A  70      22.560  -2.283  12.108  1.00  0.63           H  
ATOM   1168  N   ARG A  71      18.243  -4.214  10.902  1.00  0.64           N  
ATOM   1169  CA  ARG A  71      17.141  -5.000  10.377  1.00  0.64           C  
ATOM   1170  C   ARG A  71      16.123  -4.112   9.673  1.00  0.64           C  
ATOM   1171  O   ARG A  71      15.685  -4.434   8.571  1.00  0.64           O  
ATOM   1172  CB  ARG A  71      16.443  -5.776  11.485  1.00  0.64           C  
ATOM   1173  CG  ARG A  71      17.199  -6.977  12.039  1.00  0.64           C  
ATOM   1174  CD  ARG A  71      16.416  -7.650  13.109  1.00  0.64           C  
ATOM   1175  NE  ARG A  71      17.101  -8.811  13.661  1.00  0.64           N  
ATOM   1176  CZ  ARG A  71      17.065 -10.045  13.146  1.00  0.64           C  
ATOM   1177  NH1 ARG A  71      16.378 -10.315  12.048  1.00  0.64           N  
ATOM   1178  NH2 ARG A  71      17.735 -10.978  13.775  1.00  0.64           N  
ATOM   1179  H   ARG A  71      18.416  -4.190  11.911  1.00  0.64           H  
ATOM   1180  HA  ARG A  71      17.540  -5.711   9.655  1.00  0.64           H  
ATOM   1181 1HB  ARG A  71      16.261  -5.101  12.325  1.00  0.64           H  
ATOM   1182 2HB  ARG A  71      15.474  -6.124  11.131  1.00  0.64           H  
ATOM   1183 1HG  ARG A  71      17.384  -7.693  11.241  1.00  0.64           H  
ATOM   1184 2HG  ARG A  71      18.149  -6.649  12.462  1.00  0.64           H  
ATOM   1185 1HD  ARG A  71      16.245  -6.942  13.921  1.00  0.64           H  
ATOM   1186 2HD  ARG A  71      15.466  -7.976  12.707  1.00  0.64           H  
ATOM   1187  HE  ARG A  71      17.667  -8.704  14.517  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  71      15.866  -9.582  11.577  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  71      16.366 -11.254  11.678  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  71      18.246 -10.707  14.629  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  71      17.741 -11.928  13.440  1.00  0.64           H  
ATOM   1192  N   LEU A  72      15.804  -2.955  10.257  1.00  0.66           N  
ATOM   1193  CA  LEU A  72      14.831  -2.056   9.647  1.00  0.66           C  
ATOM   1194  C   LEU A  72      15.333  -1.543   8.299  1.00  0.66           C  
ATOM   1195  O   LEU A  72      14.570  -1.440   7.330  1.00  0.66           O  
ATOM   1196  CB  LEU A  72      14.535  -0.886  10.575  1.00  0.66           C  
ATOM   1197  CG  LEU A  72      13.487   0.065  10.086  1.00  0.66           C  
ATOM   1198  CD1 LEU A  72      12.158  -0.726   9.893  1.00  0.66           C  
ATOM   1199  CD2 LEU A  72      13.363   1.192  11.093  1.00  0.66           C  
ATOM   1200  H   LEU A  72      16.194  -2.720  11.173  1.00  0.66           H  
ATOM   1201  HA  LEU A  72      13.909  -2.610   9.482  1.00  0.66           H  
ATOM   1202 1HB  LEU A  72      14.224  -1.278  11.544  1.00  0.66           H  
ATOM   1203 2HB  LEU A  72      15.459  -0.321  10.717  1.00  0.66           H  
ATOM   1204  HG  LEU A  72      13.779   0.479   9.123  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  72      11.377  -0.071   9.548  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  72      12.310  -1.518   9.159  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  72      11.861  -1.164  10.834  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  72      12.622   1.897  10.761  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  72      13.078   0.784  12.057  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  72      14.325   1.699  11.186  1.00  0.66           H  
ATOM   1211  N   LEU A  73      16.620  -1.211   8.238  1.00  0.68           N  
ATOM   1212  CA  LEU A  73      17.208  -0.724   7.008  1.00  0.68           C  
ATOM   1213  C   LEU A  73      17.090  -1.796   5.928  1.00  0.68           C  
ATOM   1214  O   LEU A  73      16.734  -1.483   4.792  1.00  0.68           O  
ATOM   1215  CB  LEU A  73      18.681  -0.355   7.263  1.00  0.68           C  
ATOM   1216  CG  LEU A  73      18.917   0.907   8.138  1.00  0.68           C  
ATOM   1217  CD1 LEU A  73      20.359   1.010   8.546  1.00  0.68           C  
ATOM   1218  CD2 LEU A  73      18.564   2.091   7.344  1.00  0.68           C  
ATOM   1219  H   LEU A  73      17.200  -1.295   9.071  1.00  0.68           H  
ATOM   1220  HA  LEU A  73      16.664   0.163   6.686  1.00  0.68           H  
ATOM   1221 1HB  LEU A  73      19.160  -1.194   7.764  1.00  0.68           H  
ATOM   1222 2HB  LEU A  73      19.175  -0.199   6.305  1.00  0.68           H  
ATOM   1223  HG  LEU A  73      18.294   0.865   9.024  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  73      20.486   1.911   9.126  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  73      20.637   0.151   9.139  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  73      20.975   1.053   7.673  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  73      18.709   2.999   7.932  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  73      19.193   2.133   6.454  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  73      17.537   1.995   7.050  1.00  0.68           H  
ATOM   1230  N   ALA A  74      17.322  -3.071   6.291  1.00  0.72           N  
ATOM   1231  CA  ALA A  74      17.186  -4.182   5.344  1.00  0.72           C  
ATOM   1232  C   ALA A  74      15.753  -4.310   4.819  1.00  0.72           C  
ATOM   1233  O   ALA A  74      15.534  -4.560   3.629  1.00  0.72           O  
ATOM   1234  CB  ALA A  74      17.601  -5.485   6.004  1.00  0.72           C  
ATOM   1235  H   ALA A  74      17.631  -3.272   7.244  1.00  0.72           H  
ATOM   1236  HA  ALA A  74      17.844  -3.985   4.499  1.00  0.72           H  
ATOM   1237 1HB  ALA A  74      17.525  -6.297   5.284  1.00  0.72           H  
ATOM   1238 2HB  ALA A  74      18.629  -5.400   6.357  1.00  0.72           H  
ATOM   1239 3HB  ALA A  74      16.949  -5.689   6.845  1.00  0.72           H  
ATOM   1240  N   ILE A  75      14.774  -4.092   5.701  1.00  0.77           N  
ATOM   1241  CA  ILE A  75      13.367  -4.187   5.322  1.00  0.77           C  
ATOM   1242  C   ILE A  75      12.996  -3.154   4.284  1.00  0.77           C  
ATOM   1243  O   ILE A  75      12.269  -3.444   3.330  1.00  0.77           O  
ATOM   1244  CB  ILE A  75      12.464  -4.023   6.566  1.00  0.77           C  
ATOM   1245  CG1 ILE A  75      12.664  -5.189   7.475  1.00  0.77           C  
ATOM   1246  CG2 ILE A  75      11.018  -3.844   6.226  1.00  0.77           C  
ATOM   1247  CD1 ILE A  75      12.360  -6.458   6.804  1.00  0.77           C  
ATOM   1248  H   ILE A  75      15.023  -3.904   6.675  1.00  0.77           H  
ATOM   1249  HA  ILE A  75      13.192  -5.170   4.896  1.00  0.77           H  
ATOM   1250  HB  ILE A  75      12.787  -3.144   7.109  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  75      13.668  -5.227   7.803  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  75      12.018  -5.077   8.342  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  75      10.475  -3.721   7.151  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  75      10.896  -2.959   5.601  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  75      10.654  -4.705   5.712  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  75      12.509  -7.291   7.492  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  75      11.342  -6.442   6.460  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  75      13.022  -6.562   5.961  1.00  0.77           H  
ATOM   1259  N   PHE A  76      13.499  -1.947   4.466  1.00  0.83           N  
ATOM   1260  CA  PHE A  76      13.222  -0.882   3.528  1.00  0.83           C  
ATOM   1261  C   PHE A  76      14.044  -1.003   2.236  1.00  0.83           C  
ATOM   1262  O   PHE A  76      13.507  -0.861   1.131  1.00  0.83           O  
ATOM   1263  CB  PHE A  76      13.425   0.438   4.239  1.00  0.83           C  
ATOM   1264  CG  PHE A  76      12.299   0.713   5.243  1.00  0.83           C  
ATOM   1265  CD1 PHE A  76      11.005   0.342   4.935  1.00  0.83           C  
ATOM   1266  CD2 PHE A  76      12.521   1.332   6.472  1.00  0.83           C  
ATOM   1267  CE1 PHE A  76       9.980   0.586   5.803  1.00  0.83           C  
ATOM   1268  CE2 PHE A  76      11.484   1.592   7.329  1.00  0.83           C  
ATOM   1269  CZ  PHE A  76      10.214   1.218   6.991  1.00  0.83           C  
ATOM   1270  H   PHE A  76      14.070  -1.769   5.296  1.00  0.83           H  
ATOM   1271  HA  PHE A  76      12.171  -0.947   3.252  1.00  0.83           H  
ATOM   1272 1HB  PHE A  76      14.371   0.406   4.782  1.00  0.83           H  
ATOM   1273 2HB  PHE A  76      13.465   1.251   3.517  1.00  0.83           H  
ATOM   1274  HD1 PHE A  76      10.803  -0.151   3.985  1.00  0.83           H  
ATOM   1275  HD2 PHE A  76      13.531   1.619   6.753  1.00  0.83           H  
ATOM   1276  HE1 PHE A  76       8.964   0.286   5.538  1.00  0.83           H  
ATOM   1277  HE2 PHE A  76      11.672   2.089   8.279  1.00  0.83           H  
ATOM   1278  HZ  PHE A  76       9.390   1.417   7.659  1.00  0.83           H  
ATOM   1279  N   ARG A  77      15.333  -1.343   2.359  1.00  0.91           N  
ATOM   1280  CA  ARG A  77      16.209  -1.511   1.198  1.00  0.91           C  
ATOM   1281  C   ARG A  77      15.766  -2.633   0.282  1.00  0.91           C  
ATOM   1282  O   ARG A  77      15.993  -2.578  -0.928  1.00  0.91           O  
ATOM   1283  CB  ARG A  77      17.653  -1.750   1.600  1.00  0.91           C  
ATOM   1284  CG  ARG A  77      18.402  -0.543   2.108  1.00  0.91           C  
ATOM   1285  CD  ARG A  77      18.656   0.353   0.945  1.00  0.91           C  
ATOM   1286  NE  ARG A  77      19.514   1.478   1.235  1.00  0.91           N  
ATOM   1287  CZ  ARG A  77      19.712   2.516   0.407  1.00  0.91           C  
ATOM   1288  NH1 ARG A  77      19.097   2.607  -0.757  1.00  0.91           N  
ATOM   1289  NH2 ARG A  77      20.539   3.428   0.794  1.00  0.91           N  
ATOM   1290  H   ARG A  77      15.734  -1.470   3.283  1.00  0.91           H  
ATOM   1291  HA  ARG A  77      16.182  -0.583   0.628  1.00  0.91           H  
ATOM   1292 1HB  ARG A  77      17.677  -2.502   2.390  1.00  0.91           H  
ATOM   1293 2HB  ARG A  77      18.203  -2.152   0.752  1.00  0.91           H  
ATOM   1294 1HG  ARG A  77      17.798  -0.010   2.845  1.00  0.91           H  
ATOM   1295 2HG  ARG A  77      19.351  -0.843   2.553  1.00  0.91           H  
ATOM   1296 1HD  ARG A  77      19.127  -0.230   0.156  1.00  0.91           H  
ATOM   1297 2HD  ARG A  77      17.709   0.732   0.583  1.00  0.91           H  
ATOM   1298  HE  ARG A  77      20.049   1.501   2.119  1.00  0.91           H  
ATOM   1299 1HH1 ARG A  77      18.455   1.886  -1.048  1.00  0.91           H  
ATOM   1300 2HH1 ARG A  77      19.274   3.404  -1.355  1.00  0.91           H  
ATOM   1301 1HH2 ARG A  77      20.996   3.301   1.710  1.00  0.91           H  
ATOM   1302 2HH2 ARG A  77      20.734   4.263   0.220  1.00  0.91           H  
ATOM   1303  N   ALA A  78      15.093  -3.633   0.838  1.00  0.98           N  
ATOM   1304  CA  ALA A  78      14.607  -4.748   0.053  1.00  0.98           C  
ATOM   1305  C   ALA A  78      13.711  -4.278  -1.080  1.00  0.98           C  
ATOM   1306  O   ALA A  78      13.629  -4.942  -2.116  1.00  0.98           O  
ATOM   1307  CB  ALA A  78      13.831  -5.700   0.932  1.00  0.98           C  
ATOM   1308  H   ALA A  78      14.963  -3.658   1.849  1.00  0.98           H  
ATOM   1309  HA  ALA A  78      15.467  -5.261  -0.375  1.00  0.98           H  
ATOM   1310 1HB  ALA A  78      13.486  -6.552   0.351  1.00  0.98           H  
ATOM   1311 2HB  ALA A  78      14.480  -6.029   1.719  1.00  0.98           H  
ATOM   1312 3HB  ALA A  78      12.974  -5.178   1.362  1.00  0.98           H  
ATOM   1313  N   GLY A  79      12.956  -3.190  -0.874  1.00  1.03           N  
ATOM   1314  CA  GLY A  79      12.086  -2.646  -1.916  1.00  1.03           C  
ATOM   1315  C   GLY A  79      10.789  -3.422  -2.161  1.00  1.03           C  
ATOM   1316  O   GLY A  79       9.691  -2.871  -2.052  1.00  1.03           O  
ATOM   1317  H   GLY A  79      13.059  -2.661  -0.007  1.00  1.03           H  
ATOM   1318 1HA  GLY A  79      11.841  -1.618  -1.651  1.00  1.03           H  
ATOM   1319 2HA  GLY A  79      12.651  -2.593  -2.845  1.00  1.03           H  
ATOM   1320  N   GLY A  80      10.946  -4.695  -2.509  1.00  1.02           N  
ATOM   1321  CA  GLY A  80       9.877  -5.619  -2.855  1.00  1.02           C  
ATOM   1322  C   GLY A  80       9.296  -6.340  -1.647  1.00  1.02           C  
ATOM   1323  O   GLY A  80       8.994  -5.728  -0.617  1.00  1.02           O  
ATOM   1324  H   GLY A  80      11.905  -5.022  -2.553  1.00  1.02           H  
ATOM   1325 1HA  GLY A  80       9.084  -5.073  -3.366  1.00  1.02           H  
ATOM   1326 2HA  GLY A  80      10.260  -6.352  -3.563  1.00  1.02           H  
ATOM   1327  N   ASP A  81       9.091  -7.652  -1.771  1.00  0.98           N  
ATOM   1328  CA  ASP A  81       8.374  -8.367  -0.725  1.00  0.98           C  
ATOM   1329  C   ASP A  81       9.192  -8.643   0.518  1.00  0.98           C  
ATOM   1330  O   ASP A  81       9.656  -9.760   0.767  1.00  0.98           O  
ATOM   1331  CB  ASP A  81       7.803  -9.687  -1.218  1.00  0.98           C  
ATOM   1332  CG  ASP A  81       6.899 -10.323  -0.153  1.00  0.98           C  
ATOM   1333  OD1 ASP A  81       6.654  -9.668   0.863  1.00  0.98           O  
ATOM   1334  OD2 ASP A  81       6.454 -11.434  -0.359  1.00  0.98           O  
ATOM   1335  H   ASP A  81       9.389  -8.136  -2.605  1.00  0.98           H  
ATOM   1336  HA  ASP A  81       7.530  -7.745  -0.425  1.00  0.98           H  
ATOM   1337 1HB  ASP A  81       7.226  -9.528  -2.130  1.00  0.98           H  
ATOM   1338 2HB  ASP A  81       8.615 -10.377  -1.449  1.00  0.98           H  
ATOM   1339  N   ALA A  82       9.254  -7.613   1.345  1.00  0.90           N  
ATOM   1340  CA  ALA A  82       9.956  -7.575   2.613  1.00  0.90           C  
ATOM   1341  C   ALA A  82       9.429  -8.621   3.587  1.00  0.90           C  
ATOM   1342  O   ALA A  82      10.083  -8.899   4.592  1.00  0.90           O  
ATOM   1343  CB  ALA A  82       9.838  -6.212   3.236  1.00  0.90           C  
ATOM   1344  H   ALA A  82       8.835  -6.754   0.994  1.00  0.90           H  
ATOM   1345  HA  ALA A  82      11.008  -7.787   2.420  1.00  0.90           H  
ATOM   1346 1HB  ALA A  82      10.396  -6.215   4.154  1.00  0.90           H  
ATOM   1347 2HB  ALA A  82      10.245  -5.457   2.557  1.00  0.90           H  
ATOM   1348 3HB  ALA A  82       8.802  -6.001   3.431  1.00  0.90           H  
ATOM   1349  N   ALA A  83       8.242  -9.205   3.332  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       7.704 -10.215   4.231  1.00  0.81           C  
ATOM   1351  C   ALA A  83       8.703 -11.356   4.340  1.00  0.81           C  
ATOM   1352  O   ALA A  83       8.784 -12.030   5.365  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       6.372 -10.739   3.740  1.00  0.81           C  
ATOM   1354  H   ALA A  83       7.722  -9.015   2.462  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       7.569  -9.766   5.208  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       5.997 -11.485   4.437  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       5.660  -9.929   3.658  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       6.507 -11.197   2.758  1.00  0.81           H  
ATOM   1359  N   ALA A  84       9.468 -11.575   3.266  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      10.488 -12.607   3.190  1.00  0.74           C  
ATOM   1361  C   ALA A  84      11.576 -12.411   4.253  1.00  0.74           C  
ATOM   1362  O   ALA A  84      12.238 -13.368   4.659  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      11.107 -12.594   1.810  1.00  0.74           C  
ATOM   1364  H   ALA A  84       9.356 -10.967   2.449  1.00  0.74           H  
ATOM   1365  HA  ALA A  84      10.011 -13.569   3.367  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      11.853 -13.381   1.736  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84      10.327 -12.752   1.062  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      11.579 -11.624   1.640  1.00  0.74           H  
ATOM   1369  N   LEU A  85      11.794 -11.160   4.663  1.00  0.69           N  
ATOM   1370  CA  LEU A  85      12.796 -10.809   5.653  1.00  0.69           C  
ATOM   1371  C   LEU A  85      12.158 -10.748   7.038  1.00  0.69           C  
ATOM   1372  O   LEU A  85      12.779 -11.099   8.046  1.00  0.69           O  
ATOM   1373  CB  LEU A  85      13.400  -9.450   5.307  1.00  0.69           C  
ATOM   1374  CG  LEU A  85      14.133  -9.354   3.998  1.00  0.69           C  
ATOM   1375  CD1 LEU A  85      14.594  -7.920   3.801  1.00  0.69           C  
ATOM   1376  CD2 LEU A  85      15.297 -10.312   4.013  1.00  0.69           C  
ATOM   1377  H   LEU A  85      11.205 -10.413   4.316  1.00  0.69           H  
ATOM   1378  HA  LEU A  85      13.575 -11.569   5.655  1.00  0.69           H  
ATOM   1379 1HB  LEU A  85      12.582  -8.746   5.252  1.00  0.69           H  
ATOM   1380 2HB  LEU A  85      14.073  -9.145   6.106  1.00  0.69           H  
ATOM   1381  HG  LEU A  85      13.463  -9.613   3.176  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  85      15.128  -7.850   2.860  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  85      13.731  -7.258   3.782  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  85      15.258  -7.628   4.614  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  85      15.834 -10.249   3.066  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  85      15.971 -10.055   4.831  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  85      14.927 -11.330   4.154  1.00  0.69           H  
ATOM   1388  N   LEU A  86      10.906 -10.296   7.081  1.00  0.65           N  
ATOM   1389  CA  LEU A  86      10.189 -10.177   8.339  1.00  0.65           C  
ATOM   1390  C   LEU A  86       9.837 -11.547   8.890  1.00  0.65           C  
ATOM   1391  O   LEU A  86       9.887 -11.763  10.090  1.00  0.65           O  
ATOM   1392  CB  LEU A  86       8.907  -9.365   8.154  1.00  0.65           C  
ATOM   1393  CG  LEU A  86       9.106  -7.904   7.822  1.00  0.65           C  
ATOM   1394  CD1 LEU A  86       7.785  -7.269   7.486  1.00  0.65           C  
ATOM   1395  CD2 LEU A  86       9.755  -7.213   9.005  1.00  0.65           C  
ATOM   1396  H   LEU A  86      10.458 -10.001   6.215  1.00  0.65           H  
ATOM   1397  HA  LEU A  86      10.831  -9.668   9.056  1.00  0.65           H  
ATOM   1398 1HB  LEU A  86       8.332  -9.817   7.359  1.00  0.65           H  
ATOM   1399 2HB  LEU A  86       8.323  -9.423   9.073  1.00  0.65           H  
ATOM   1400  HG  LEU A  86       9.735  -7.827   6.953  1.00  0.65           H  
ATOM   1401 1HD1 LEU A  86       7.937  -6.219   7.237  1.00  0.65           H  
ATOM   1402 2HD1 LEU A  86       7.358  -7.789   6.639  1.00  0.65           H  
ATOM   1403 3HD1 LEU A  86       7.116  -7.345   8.332  1.00  0.65           H  
ATOM   1404 1HD2 LEU A  86       9.908  -6.166   8.774  1.00  0.65           H  
ATOM   1405 2HD2 LEU A  86       9.111  -7.301   9.867  1.00  0.65           H  
ATOM   1406 3HD2 LEU A  86      10.713  -7.682   9.221  1.00  0.65           H  
ATOM   1407  N   ARG A  87       9.529 -12.501   8.016  1.00  0.64           N  
ATOM   1408  CA  ARG A  87       9.126 -13.840   8.436  1.00  0.64           C  
ATOM   1409  C   ARG A  87       9.908 -14.372   9.654  1.00  0.64           C  
ATOM   1410  O   ARG A  87       9.308 -14.458  10.722  1.00  0.64           O  
ATOM   1411  CB  ARG A  87       9.135 -14.792   7.241  1.00  0.64           C  
ATOM   1412  CG  ARG A  87       8.781 -16.239   7.542  1.00  0.64           C  
ATOM   1413  CD  ARG A  87       7.345 -16.399   7.927  1.00  0.64           C  
ATOM   1414  NE  ARG A  87       6.437 -16.071   6.815  1.00  0.64           N  
ATOM   1415  CZ  ARG A  87       5.085 -16.073   6.892  1.00  0.64           C  
ATOM   1416  NH1 ARG A  87       4.479 -16.403   7.994  1.00  0.64           N  
ATOM   1417  NH2 ARG A  87       4.339 -15.747   5.856  1.00  0.64           N  
ATOM   1418  H   ARG A  87       9.502 -12.280   7.023  1.00  0.64           H  
ATOM   1419  HA  ARG A  87       8.091 -13.797   8.743  1.00  0.64           H  
ATOM   1420 1HB  ARG A  87       8.346 -14.450   6.571  1.00  0.64           H  
ATOM   1421 2HB  ARG A  87      10.037 -14.731   6.653  1.00  0.64           H  
ATOM   1422 1HG  ARG A  87       8.973 -16.848   6.662  1.00  0.64           H  
ATOM   1423 2HG  ARG A  87       9.391 -16.604   8.374  1.00  0.64           H  
ATOM   1424 1HD  ARG A  87       7.164 -17.431   8.226  1.00  0.64           H  
ATOM   1425 2HD  ARG A  87       7.117 -15.736   8.765  1.00  0.64           H  
ATOM   1426  HE  ARG A  87       6.855 -15.807   5.934  1.00  0.64           H  
ATOM   1427 1HH1 ARG A  87       5.010 -16.661   8.811  1.00  0.64           H  
ATOM   1428 2HH1 ARG A  87       3.447 -16.387   8.001  1.00  0.64           H  
ATOM   1429 1HH2 ARG A  87       4.757 -15.484   4.978  1.00  0.64           H  
ATOM   1430 2HH2 ARG A  87       3.312 -15.768   5.977  1.00  0.64           H  
ATOM   1431  N   PRO A  88      11.225 -14.691   9.591  1.00  0.63           N  
ATOM   1432  CA  PRO A  88      11.979 -15.220  10.720  1.00  0.63           C  
ATOM   1433  C   PRO A  88      12.065 -14.264  11.913  1.00  0.63           C  
ATOM   1434  O   PRO A  88      12.267 -14.701  13.047  1.00  0.63           O  
ATOM   1435  CB  PRO A  88      13.370 -15.456  10.117  1.00  0.63           C  
ATOM   1436  CG  PRO A  88      13.433 -14.535   8.917  1.00  0.63           C  
ATOM   1437  CD  PRO A  88      12.035 -14.513   8.373  1.00  0.63           C  
ATOM   1438  HA  PRO A  88      11.527 -16.176  11.025  1.00  0.63           H  
ATOM   1439 1HB  PRO A  88      14.142 -15.227  10.865  1.00  0.63           H  
ATOM   1440 2HB  PRO A  88      13.485 -16.517   9.851  1.00  0.63           H  
ATOM   1441 1HG  PRO A  88      13.770 -13.528   9.219  1.00  0.63           H  
ATOM   1442 2HG  PRO A  88      14.164 -14.905   8.185  1.00  0.63           H  
ATOM   1443 1HD  PRO A  88      11.866 -13.561   7.883  1.00  0.63           H  
ATOM   1444 2HD  PRO A  88      11.915 -15.362   7.695  1.00  0.63           H  
ATOM   1445  N   LEU A  89      11.903 -12.957  11.691  1.00  0.63           N  
ATOM   1446  CA  LEU A  89      11.951 -12.026  12.806  1.00  0.63           C  
ATOM   1447  C   LEU A  89      10.673 -12.164  13.573  1.00  0.63           C  
ATOM   1448  O   LEU A  89      10.667 -12.346  14.786  1.00  0.63           O  
ATOM   1449  CB  LEU A  89      12.112 -10.585  12.328  1.00  0.63           C  
ATOM   1450  CG  LEU A  89      12.064  -9.520  13.419  1.00  0.63           C  
ATOM   1451  CD1 LEU A  89      13.184  -9.749  14.419  1.00  0.63           C  
ATOM   1452  CD2 LEU A  89      12.153  -8.143  12.766  1.00  0.63           C  
ATOM   1453  H   LEU A  89      11.681 -12.599  10.768  1.00  0.63           H  
ATOM   1454  HA  LEU A  89      12.784 -12.288  13.457  1.00  0.63           H  
ATOM   1455 1HB  LEU A  89      13.064 -10.496  11.812  1.00  0.63           H  
ATOM   1456 2HB  LEU A  89      11.320 -10.361  11.619  1.00  0.63           H  
ATOM   1457  HG  LEU A  89      11.124  -9.599  13.952  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  89      13.133  -8.991  15.200  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  89      13.074 -10.740  14.868  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  89      14.137  -9.687  13.917  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  89      12.103  -7.371  13.535  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  89      13.090  -8.055  12.223  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  89      11.319  -8.019  12.070  1.00  0.63           H  
ATOM   1464  N   ALA A  90       9.578 -12.079  12.843  1.00  0.63           N  
ATOM   1465  CA  ALA A  90       8.262 -12.188  13.408  1.00  0.63           C  
ATOM   1466  C   ALA A  90       8.083 -13.554  14.051  1.00  0.63           C  
ATOM   1467  O   ALA A  90       7.474 -13.661  15.112  1.00  0.63           O  
ATOM   1468  CB  ALA A  90       7.247 -11.945  12.338  1.00  0.63           C  
ATOM   1469  H   ALA A  90       9.675 -11.950  11.843  1.00  0.63           H  
ATOM   1470  HA  ALA A  90       8.151 -11.436  14.179  1.00  0.63           H  
ATOM   1471 1HB  ALA A  90       6.240 -12.017  12.742  1.00  0.63           H  
ATOM   1472 2HB  ALA A  90       7.399 -10.957  11.906  1.00  0.63           H  
ATOM   1473 3HB  ALA A  90       7.405 -12.690  11.581  1.00  0.63           H  
ATOM   1474  N   GLU A  91       8.636 -14.611  13.447  1.00  0.64           N  
ATOM   1475  CA  GLU A  91       8.523 -15.913  14.080  1.00  0.64           C  
ATOM   1476  C   GLU A  91       9.253 -15.923  15.414  1.00  0.64           C  
ATOM   1477  O   GLU A  91       8.713 -16.420  16.401  1.00  0.64           O  
ATOM   1478  CB  GLU A  91       9.051 -17.026  13.170  1.00  0.64           C  
ATOM   1479  CG  GLU A  91       8.164 -17.347  11.971  1.00  0.64           C  
ATOM   1480  CD  GLU A  91       8.774 -18.344  11.021  1.00  0.64           C  
ATOM   1481  OE1 GLU A  91       9.945 -18.622  11.140  1.00  0.64           O  
ATOM   1482  OE2 GLU A  91       8.054 -18.851  10.189  1.00  0.64           O  
ATOM   1483  H   GLU A  91       9.111 -14.509  12.551  1.00  0.64           H  
ATOM   1484  HA  GLU A  91       7.477 -16.110  14.279  1.00  0.64           H  
ATOM   1485 1HB  GLU A  91      10.031 -16.743  12.795  1.00  0.64           H  
ATOM   1486 2HB  GLU A  91       9.175 -17.939  13.751  1.00  0.64           H  
ATOM   1487 1HG  GLU A  91       7.245 -17.762  12.351  1.00  0.64           H  
ATOM   1488 2HG  GLU A  91       7.922 -16.431  11.438  1.00  0.64           H  
ATOM   1489  N   GLU A  92      10.448 -15.323  15.486  1.00  0.64           N  
ATOM   1490  CA  GLU A  92      11.149 -15.282  16.765  1.00  0.64           C  
ATOM   1491  C   GLU A  92      10.361 -14.454  17.779  1.00  0.64           C  
ATOM   1492  O   GLU A  92      10.109 -14.894  18.913  1.00  0.64           O  
ATOM   1493  CB  GLU A  92      12.569 -14.699  16.617  1.00  0.64           C  
ATOM   1494  CG  GLU A  92      13.357 -14.686  17.963  1.00  0.64           C  
ATOM   1495  CD  GLU A  92      14.802 -14.187  17.900  1.00  0.64           C  
ATOM   1496  OE1 GLU A  92      15.249 -13.785  16.856  1.00  0.64           O  
ATOM   1497  OE2 GLU A  92      15.457 -14.242  18.919  1.00  0.64           O  
ATOM   1498  H   GLU A  92      10.892 -14.930  14.653  1.00  0.64           H  
ATOM   1499  HA  GLU A  92      11.234 -16.299  17.145  1.00  0.64           H  
ATOM   1500 1HB  GLU A  92      13.132 -15.282  15.888  1.00  0.64           H  
ATOM   1501 2HB  GLU A  92      12.507 -13.675  16.242  1.00  0.64           H  
ATOM   1502 1HG  GLU A  92      12.811 -14.045  18.648  1.00  0.64           H  
ATOM   1503 2HG  GLU A  92      13.351 -15.682  18.379  1.00  0.64           H  
ATOM   1504  N   LEU A  93       9.892 -13.286  17.341  1.00  0.65           N  
ATOM   1505  CA  LEU A  93       9.175 -12.394  18.225  1.00  0.65           C  
ATOM   1506  C   LEU A  93       7.904 -13.042  18.750  1.00  0.65           C  
ATOM   1507  O   LEU A  93       7.589 -12.943  19.932  1.00  0.65           O  
ATOM   1508  CB  LEU A  93       8.770 -11.125  17.462  1.00  0.65           C  
ATOM   1509  CG  LEU A  93       9.878 -10.156  17.037  1.00  0.65           C  
ATOM   1510  CD1 LEU A  93       9.266  -9.072  16.134  1.00  0.65           C  
ATOM   1511  CD2 LEU A  93      10.509  -9.562  18.249  1.00  0.65           C  
ATOM   1512  H   LEU A  93      10.092 -12.994  16.386  1.00  0.65           H  
ATOM   1513  HA  LEU A  93       9.823 -12.130  19.052  1.00  0.65           H  
ATOM   1514 1HB  LEU A  93       8.254 -11.434  16.564  1.00  0.65           H  
ATOM   1515 2HB  LEU A  93       8.062 -10.570  18.079  1.00  0.65           H  
ATOM   1516  HG  LEU A  93      10.634 -10.682  16.476  1.00  0.65           H  
ATOM   1517 1HD1 LEU A  93      10.046  -8.379  15.821  1.00  0.65           H  
ATOM   1518 2HD1 LEU A  93       8.822  -9.530  15.258  1.00  0.65           H  
ATOM   1519 3HD1 LEU A  93       8.500  -8.531  16.687  1.00  0.65           H  
ATOM   1520 1HD2 LEU A  93      11.298  -8.874  17.946  1.00  0.65           H  
ATOM   1521 2HD2 LEU A  93       9.756  -9.024  18.823  1.00  0.65           H  
ATOM   1522 3HD2 LEU A  93      10.936 -10.362  18.853  1.00  0.65           H  
ATOM   1523  N   ALA A  94       7.194 -13.759  17.893  1.00  0.67           N  
ATOM   1524  CA  ALA A  94       5.930 -14.365  18.269  1.00  0.67           C  
ATOM   1525  C   ALA A  94       6.037 -15.694  19.009  1.00  0.67           C  
ATOM   1526  O   ALA A  94       5.247 -15.960  19.918  1.00  0.67           O  
ATOM   1527  CB  ALA A  94       5.127 -14.593  17.021  1.00  0.67           C  
ATOM   1528  H   ALA A  94       7.497 -13.838  16.924  1.00  0.67           H  
ATOM   1529  HA  ALA A  94       5.404 -13.662  18.915  1.00  0.67           H  
ATOM   1530 1HB  ALA A  94       4.167 -15.005  17.272  1.00  0.67           H  
ATOM   1531 2HB  ALA A  94       5.001 -13.679  16.516  1.00  0.67           H  
ATOM   1532 3HB  ALA A  94       5.667 -15.285  16.387  1.00  0.67           H  
ATOM   1533  N   THR A  95       6.996 -16.546  18.632  1.00  0.68           N  
ATOM   1534  CA  THR A  95       7.023 -17.885  19.202  1.00  0.68           C  
ATOM   1535  C   THR A  95       8.117 -18.125  20.247  1.00  0.68           C  
ATOM   1536  O   THR A  95       8.002 -19.061  21.041  1.00  0.68           O  
ATOM   1537  CB  THR A  95       7.170 -18.931  18.073  1.00  0.68           C  
ATOM   1538  OG1 THR A  95       8.435 -18.780  17.423  1.00  0.68           O  
ATOM   1539  CG2 THR A  95       6.064 -18.706  17.015  1.00  0.68           C  
ATOM   1540  H   THR A  95       7.658 -16.303  17.899  1.00  0.68           H  
ATOM   1541  HA  THR A  95       6.065 -18.061  19.692  1.00  0.68           H  
ATOM   1542  HB  THR A  95       7.091 -19.934  18.487  1.00  0.68           H  
ATOM   1543  HG1 THR A  95       8.500 -17.880  17.059  1.00  0.68           H  
ATOM   1544 1HG2 THR A  95       6.167 -19.437  16.214  1.00  0.68           H  
ATOM   1545 2HG2 THR A  95       5.084 -18.812  17.479  1.00  0.68           H  
ATOM   1546 3HG2 THR A  95       6.166 -17.705  16.602  1.00  0.68           H  
ATOM   1547  N   LYS A  96       9.173 -17.304  20.270  1.00  0.70           N  
ATOM   1548  CA  LYS A  96      10.249 -17.515  21.234  1.00  0.70           C  
ATOM   1549  C   LYS A  96      10.274 -16.404  22.276  1.00  0.70           C  
ATOM   1550  O   LYS A  96      10.544 -16.650  23.452  1.00  0.70           O  
ATOM   1551  CB  LYS A  96      11.596 -17.611  20.521  1.00  0.70           C  
ATOM   1552  CG  LYS A  96      11.717 -18.821  19.590  1.00  0.70           C  
ATOM   1553  CD  LYS A  96      13.089 -18.907  18.929  1.00  0.70           C  
ATOM   1554  CE  LYS A  96      13.186 -20.125  18.018  1.00  0.70           C  
ATOM   1555  NZ  LYS A  96      14.508 -20.205  17.334  1.00  0.70           N  
ATOM   1556  H   LYS A  96       9.266 -16.540  19.608  1.00  0.70           H  
ATOM   1557  HA  LYS A  96      10.074 -18.455  21.757  1.00  0.70           H  
ATOM   1558 1HB  LYS A  96      11.749 -16.711  19.924  1.00  0.70           H  
ATOM   1559 2HB  LYS A  96      12.398 -17.656  21.256  1.00  0.70           H  
ATOM   1560 1HG  LYS A  96      11.531 -19.734  20.157  1.00  0.70           H  
ATOM   1561 2HG  LYS A  96      10.957 -18.742  18.809  1.00  0.70           H  
ATOM   1562 1HD  LYS A  96      13.258 -18.014  18.331  1.00  0.70           H  
ATOM   1563 2HD  LYS A  96      13.864 -18.965  19.693  1.00  0.70           H  
ATOM   1564 1HE  LYS A  96      13.041 -21.026  18.612  1.00  0.70           H  
ATOM   1565 2HE  LYS A  96      12.401 -20.068  17.263  1.00  0.70           H  
ATOM   1566 1HZ  LYS A  96      14.531 -21.023  16.742  1.00  0.70           H  
ATOM   1567 2HZ  LYS A  96      14.648 -19.378  16.771  1.00  0.70           H  
ATOM   1568 3HZ  LYS A  96      15.242 -20.270  18.025  1.00  0.70           H  
ATOM   1569  N   LYS A  97       9.971 -15.181  21.845  1.00  0.71           N  
ATOM   1570  CA  LYS A  97      10.005 -14.038  22.750  1.00  0.71           C  
ATOM   1571  C   LYS A  97       8.597 -13.654  23.223  1.00  0.71           C  
ATOM   1572  O   LYS A  97       8.431 -13.062  24.289  1.00  0.71           O  
ATOM   1573  CB  LYS A  97      10.652 -12.851  22.059  1.00  0.71           C  
ATOM   1574  CG  LYS A  97      12.055 -13.098  21.544  1.00  0.71           C  
ATOM   1575  CD  LYS A  97      13.029 -13.400  22.664  1.00  0.71           C  
ATOM   1576  CE  LYS A  97      14.446 -13.566  22.121  1.00  0.71           C  
ATOM   1577  NZ  LYS A  97      15.422 -13.880  23.201  1.00  0.71           N  
ATOM   1578  H   LYS A  97       9.784 -15.036  20.855  1.00  0.71           H  
ATOM   1579  HA  LYS A  97      10.593 -14.302  23.627  1.00  0.71           H  
ATOM   1580 1HB  LYS A  97      10.023 -12.521  21.248  1.00  0.71           H  
ATOM   1581 2HB  LYS A  97      10.727 -12.044  22.773  1.00  0.71           H  
ATOM   1582 1HG  LYS A  97      12.031 -13.951  20.865  1.00  0.71           H  
ATOM   1583 2HG  LYS A  97      12.399 -12.226  20.987  1.00  0.71           H  
ATOM   1584 1HD  LYS A  97      13.014 -12.587  23.393  1.00  0.71           H  
ATOM   1585 2HD  LYS A  97      12.730 -14.323  23.163  1.00  0.71           H  
ATOM   1586 1HE  LYS A  97      14.453 -14.376  21.389  1.00  0.71           H  
ATOM   1587 2HE  LYS A  97      14.750 -12.644  21.625  1.00  0.71           H  
ATOM   1588 1HZ  LYS A  97      16.344 -13.983  22.797  1.00  0.71           H  
ATOM   1589 2HZ  LYS A  97      15.429 -13.129  23.876  1.00  0.71           H  
ATOM   1590 3HZ  LYS A  97      15.154 -14.741  23.654  1.00  0.71           H  
ATOM   1591  N   LYS A  98       7.591 -13.992  22.415  1.00  0.72           N  
ATOM   1592  CA  LYS A  98       6.178 -13.674  22.654  1.00  0.72           C  
ATOM   1593  C   LYS A  98       5.921 -12.180  22.840  1.00  0.72           C  
ATOM   1594  O   LYS A  98       5.207 -11.764  23.754  1.00  0.72           O  
ATOM   1595  CB  LYS A  98       5.645 -14.472  23.843  1.00  0.72           C  
ATOM   1596  CG  LYS A  98       5.700 -15.978  23.609  1.00  0.72           C  
ATOM   1597  CD  LYS A  98       5.111 -16.760  24.768  1.00  0.72           C  
ATOM   1598  CE  LYS A  98       5.212 -18.260  24.517  1.00  0.72           C  
ATOM   1599  NZ  LYS A  98       4.674 -19.053  25.659  1.00  0.72           N  
ATOM   1600  H   LYS A  98       7.816 -14.474  21.556  1.00  0.72           H  
ATOM   1601  HA  LYS A  98       5.623 -13.986  21.770  1.00  0.72           H  
ATOM   1602 1HB  LYS A  98       6.217 -14.241  24.740  1.00  0.72           H  
ATOM   1603 2HB  LYS A  98       4.610 -14.195  24.032  1.00  0.72           H  
ATOM   1604 1HG  LYS A  98       5.149 -16.216  22.694  1.00  0.72           H  
ATOM   1605 2HG  LYS A  98       6.739 -16.284  23.465  1.00  0.72           H  
ATOM   1606 1HD  LYS A  98       5.648 -16.513  25.685  1.00  0.72           H  
ATOM   1607 2HD  LYS A  98       4.063 -16.490  24.893  1.00  0.72           H  
ATOM   1608 1HE  LYS A  98       4.650 -18.509  23.617  1.00  0.72           H  
ATOM   1609 2HE  LYS A  98       6.260 -18.525  24.362  1.00  0.72           H  
ATOM   1610 1HZ  LYS A  98       4.759 -20.038  25.455  1.00  0.72           H  
ATOM   1611 2HZ  LYS A  98       5.197 -18.836  26.496  1.00  0.72           H  
ATOM   1612 3HZ  LYS A  98       3.702 -18.821  25.802  1.00  0.72           H  
ATOM   1613  N   ILE A  99       6.496 -11.389  21.945  1.00  0.73           N  
ATOM   1614  CA  ILE A  99       6.377  -9.940  21.939  1.00  0.73           C  
ATOM   1615  C   ILE A  99       5.210  -9.398  21.092  1.00  0.73           C  
ATOM   1616  O   ILE A  99       5.178  -9.612  19.882  1.00  0.73           O  
ATOM   1617  CB  ILE A  99       7.687  -9.336  21.436  1.00  0.73           C  
ATOM   1618  CG1 ILE A  99       8.773  -9.694  22.411  1.00  0.73           C  
ATOM   1619  CG2 ILE A  99       7.561  -7.875  21.240  1.00  0.73           C  
ATOM   1620  CD1 ILE A  99      10.149  -9.335  21.977  1.00  0.73           C  
ATOM   1621  H   ILE A  99       7.047 -11.847  21.228  1.00  0.73           H  
ATOM   1622  HA  ILE A  99       6.299  -9.630  22.969  1.00  0.73           H  
ATOM   1623  HB  ILE A  99       7.948  -9.802  20.485  1.00  0.73           H  
ATOM   1624 1HG1 ILE A  99       8.570  -9.195  23.322  1.00  0.73           H  
ATOM   1625 2HG1 ILE A  99       8.727 -10.755  22.598  1.00  0.73           H  
ATOM   1626 1HG2 ILE A  99       8.502  -7.467  20.879  1.00  0.73           H  
ATOM   1627 2HG2 ILE A  99       6.773  -7.666  20.517  1.00  0.73           H  
ATOM   1628 3HG2 ILE A  99       7.311  -7.434  22.174  1.00  0.73           H  
ATOM   1629 1HD1 ILE A  99      10.860  -9.621  22.752  1.00  0.73           H  
ATOM   1630 2HD1 ILE A  99      10.385  -9.860  21.067  1.00  0.73           H  
ATOM   1631 3HD1 ILE A  99      10.211  -8.261  21.810  1.00  0.73           H  
ATOM   1632  N   PRO A 100       4.239  -8.681  21.699  1.00  0.72           N  
ATOM   1633  CA  PRO A 100       3.082  -8.083  21.051  1.00  0.72           C  
ATOM   1634  C   PRO A 100       3.482  -7.083  19.983  1.00  0.72           C  
ATOM   1635  O   PRO A 100       4.474  -6.372  20.122  1.00  0.72           O  
ATOM   1636  CB  PRO A 100       2.374  -7.361  22.210  1.00  0.72           C  
ATOM   1637  CG  PRO A 100       2.810  -8.089  23.446  1.00  0.72           C  
ATOM   1638  CD  PRO A 100       4.226  -8.523  23.178  1.00  0.72           C  
ATOM   1639  HA  PRO A 100       2.448  -8.875  20.630  1.00  0.72           H  
ATOM   1640 1HB  PRO A 100       2.656  -6.299  22.220  1.00  0.72           H  
ATOM   1641 2HB  PRO A 100       1.284  -7.396  22.060  1.00  0.72           H  
ATOM   1642 1HG  PRO A 100       2.730  -7.429  24.324  1.00  0.72           H  
ATOM   1643 2HG  PRO A 100       2.143  -8.945  23.634  1.00  0.72           H  
ATOM   1644 1HD  PRO A 100       4.950  -7.770  23.511  1.00  0.72           H  
ATOM   1645 2HD  PRO A 100       4.337  -9.482  23.694  1.00  0.72           H  
ATOM   1646  N   ILE A 101       2.651  -6.949  18.957  1.00  0.71           N  
ATOM   1647  CA  ILE A 101       2.900  -5.961  17.905  1.00  0.71           C  
ATOM   1648  C   ILE A 101       2.968  -4.532  18.427  1.00  0.71           C  
ATOM   1649  O   ILE A 101       3.609  -3.674  17.816  1.00  0.71           O  
ATOM   1650  CB  ILE A 101       1.832  -5.995  16.814  1.00  0.71           C  
ATOM   1651  CG1 ILE A 101       2.350  -5.193  15.634  1.00  0.71           C  
ATOM   1652  CG2 ILE A 101       0.493  -5.456  17.302  1.00  0.71           C  
ATOM   1653  CD1 ILE A 101       3.498  -5.838  14.916  1.00  0.71           C  
ATOM   1654  H   ILE A 101       1.845  -7.555  18.883  1.00  0.71           H  
ATOM   1655  HA  ILE A 101       3.858  -6.190  17.445  1.00  0.71           H  
ATOM   1656  HB  ILE A 101       1.697  -7.019  16.478  1.00  0.71           H  
ATOM   1657 1HG1 ILE A 101       1.552  -5.017  14.958  1.00  0.71           H  
ATOM   1658 2HG1 ILE A 101       2.690  -4.227  15.999  1.00  0.71           H  
ATOM   1659 1HG2 ILE A 101      -0.232  -5.503  16.487  1.00  0.71           H  
ATOM   1660 2HG2 ILE A 101       0.138  -6.058  18.136  1.00  0.71           H  
ATOM   1661 3HG2 ILE A 101       0.589  -4.423  17.621  1.00  0.71           H  
ATOM   1662 1HD1 ILE A 101       3.814  -5.208  14.089  1.00  0.71           H  
ATOM   1663 2HD1 ILE A 101       4.331  -5.992  15.598  1.00  0.71           H  
ATOM   1664 3HD1 ILE A 101       3.157  -6.789  14.532  1.00  0.71           H  
ATOM   1665  N   GLU A 102       2.333  -4.285  19.567  1.00  0.69           N  
ATOM   1666  CA  GLU A 102       2.285  -2.964  20.161  1.00  0.69           C  
ATOM   1667  C   GLU A 102       3.690  -2.490  20.519  1.00  0.69           C  
ATOM   1668  O   GLU A 102       3.969  -1.291  20.522  1.00  0.69           O  
ATOM   1669  CB  GLU A 102       1.397  -2.985  21.404  1.00  0.69           C  
ATOM   1670  CG  GLU A 102      -0.088  -3.299  21.119  1.00  0.69           C  
ATOM   1671  CD  GLU A 102      -0.790  -2.305  20.215  1.00  0.69           C  
ATOM   1672  OE1 GLU A 102      -0.743  -1.131  20.478  1.00  0.69           O  
ATOM   1673  OE2 GLU A 102      -1.378  -2.741  19.239  1.00  0.69           O  
ATOM   1674  H   GLU A 102       1.850  -5.046  20.018  1.00  0.69           H  
ATOM   1675  HA  GLU A 102       1.864  -2.274  19.439  1.00  0.69           H  
ATOM   1676 1HB  GLU A 102       1.772  -3.734  22.102  1.00  0.69           H  
ATOM   1677 2HB  GLU A 102       1.449  -2.017  21.902  1.00  0.69           H  
ATOM   1678 1HG  GLU A 102      -0.142  -4.285  20.653  1.00  0.69           H  
ATOM   1679 2HG  GLU A 102      -0.619  -3.352  22.069  1.00  0.69           H  
ATOM   1680  N   ILE A 103       4.585  -3.431  20.804  1.00  0.67           N  
ATOM   1681  CA  ILE A 103       5.944  -3.101  21.174  1.00  0.67           C  
ATOM   1682  C   ILE A 103       6.644  -2.533  19.951  1.00  0.67           C  
ATOM   1683  O   ILE A 103       7.365  -1.536  20.040  1.00  0.67           O  
ATOM   1684  CB  ILE A 103       6.638  -4.365  21.647  1.00  0.67           C  
ATOM   1685  CG1 ILE A 103       5.863  -4.903  22.895  1.00  0.67           C  
ATOM   1686  CG2 ILE A 103       8.121  -4.118  21.900  1.00  0.67           C  
ATOM   1687  CD1 ILE A 103       5.798  -3.979  24.084  1.00  0.67           C  
ATOM   1688  H   ILE A 103       4.330  -4.416  20.739  1.00  0.67           H  
ATOM   1689  HA  ILE A 103       5.935  -2.353  21.966  1.00  0.67           H  
ATOM   1690  HB  ILE A 103       6.543  -5.122  20.875  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 103       4.843  -5.106  22.573  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 103       6.294  -5.817  23.206  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 103       8.594  -5.039  22.215  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 103       8.585  -3.771  20.982  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 103       8.242  -3.382  22.652  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 103       5.215  -4.449  24.880  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 103       6.787  -3.798  24.442  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 103       5.326  -3.038  23.801  1.00  0.67           H  
ATOM   1699  N   TRP A 104       6.414  -3.165  18.796  1.00  0.64           N  
ATOM   1700  CA  TRP A 104       6.978  -2.688  17.542  1.00  0.64           C  
ATOM   1701  C   TRP A 104       6.379  -1.344  17.182  1.00  0.64           C  
ATOM   1702  O   TRP A 104       7.088  -0.467  16.699  1.00  0.64           O  
ATOM   1703  CB  TRP A 104       6.850  -3.715  16.408  1.00  0.64           C  
ATOM   1704  CG  TRP A 104       7.295  -3.182  15.062  1.00  0.64           C  
ATOM   1705  CD1 TRP A 104       6.577  -3.256  13.948  1.00  0.64           C  
ATOM   1706  CD2 TRP A 104       8.495  -2.424  14.705  1.00  0.64           C  
ATOM   1707  NE1 TRP A 104       7.232  -2.635  12.903  1.00  0.64           N  
ATOM   1708  CE2 TRP A 104       8.384  -2.110  13.350  1.00  0.64           C  
ATOM   1709  CE3 TRP A 104       9.616  -1.989  15.408  1.00  0.64           C  
ATOM   1710  CZ2 TRP A 104       9.347  -1.374  12.679  1.00  0.64           C  
ATOM   1711  CZ3 TRP A 104      10.583  -1.243  14.727  1.00  0.64           C  
ATOM   1712  CH2 TRP A 104      10.446  -0.944  13.410  1.00  0.64           C  
ATOM   1713  H   TRP A 104       5.804  -3.974  18.790  1.00  0.64           H  
ATOM   1714  HA  TRP A 104       8.046  -2.539  17.694  1.00  0.64           H  
ATOM   1715 1HB  TRP A 104       7.437  -4.600  16.645  1.00  0.64           H  
ATOM   1716 2HB  TRP A 104       5.806  -4.025  16.324  1.00  0.64           H  
ATOM   1717  HD1 TRP A 104       5.616  -3.746  13.881  1.00  0.64           H  
ATOM   1718  HE1 TRP A 104       6.901  -2.565  11.951  1.00  0.64           H  
ATOM   1719  HE3 TRP A 104       9.730  -2.226  16.460  1.00  0.64           H  
ATOM   1720  HZ2 TRP A 104       9.254  -1.125  11.621  1.00  0.64           H  
ATOM   1721  HZ3 TRP A 104      11.450  -0.903  15.268  1.00  0.64           H  
ATOM   1722  HH2 TRP A 104      11.217  -0.358  12.922  1.00  0.64           H  
ATOM   1723  N   LYS A 105       5.077  -1.157  17.423  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       4.471   0.134  17.104  1.00  0.62           C  
ATOM   1725  C   LYS A 105       5.153   1.250  17.914  1.00  0.62           C  
ATOM   1726  O   LYS A 105       5.465   2.316  17.369  1.00  0.62           O  
ATOM   1727  CB  LYS A 105       2.976   0.134  17.430  1.00  0.62           C  
ATOM   1728  CG  LYS A 105       2.103  -0.732  16.529  1.00  0.62           C  
ATOM   1729  CD  LYS A 105       0.657  -0.690  16.967  1.00  0.62           C  
ATOM   1730  CE  LYS A 105      -0.233  -1.578  16.104  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -1.636  -1.597  16.623  1.00  0.62           N  
ATOM   1732  H   LYS A 105       4.517  -1.924  17.798  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       4.614   0.338  16.045  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105       2.832  -0.203  18.454  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105       2.598   1.152  17.374  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105       2.147  -0.373  15.537  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105       2.459  -1.761  16.547  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105       0.573  -1.015  17.999  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105       0.292   0.333  16.906  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105      -0.238  -1.205  15.083  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105       0.160  -2.593  16.104  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -2.217  -2.196  16.049  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -1.618  -1.965  17.593  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -2.014  -0.668  16.627  1.00  0.62           H  
ATOM   1745  N   VAL A 106       5.456   0.985  19.197  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       6.153   1.977  20.016  1.00  0.60           C  
ATOM   1747  C   VAL A 106       7.541   2.262  19.495  1.00  0.60           C  
ATOM   1748  O   VAL A 106       7.951   3.423  19.384  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       6.322   1.533  21.472  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106       7.263   2.531  22.157  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106       4.983   1.509  22.181  1.00  0.60           C  
ATOM   1752  H   VAL A 106       5.161   0.099  19.614  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       5.576   2.902  19.996  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       6.776   0.542  21.503  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106       7.417   2.252  23.191  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106       8.222   2.538  21.645  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       6.822   3.520  22.106  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106       5.124   1.202  23.218  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106       4.539   2.504  22.155  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106       4.323   0.810  21.687  1.00  0.60           H  
ATOM   1761  N   ILE A 107       8.265   1.208  19.162  1.00  0.58           N  
ATOM   1762  CA  ILE A 107       9.602   1.386  18.659  1.00  0.58           C  
ATOM   1763  C   ILE A 107       9.577   2.150  17.345  1.00  0.58           C  
ATOM   1764  O   ILE A 107      10.388   3.047  17.146  1.00  0.58           O  
ATOM   1765  CB  ILE A 107      10.306   0.052  18.498  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107      10.561  -0.565  19.879  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107      11.591   0.282  17.811  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107      10.996  -1.996  19.823  1.00  0.58           C  
ATOM   1769  H   ILE A 107       7.884   0.267  19.285  1.00  0.58           H  
ATOM   1770  HA  ILE A 107      10.163   1.971  19.382  1.00  0.58           H  
ATOM   1771  HB  ILE A 107       9.677  -0.617  17.943  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107      11.335   0.013  20.386  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107       9.643  -0.505  20.467  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107      12.098  -0.664  17.700  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107      11.413   0.728  16.838  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107      12.194   0.954  18.411  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107      11.153  -2.366  20.836  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107      10.217  -2.588  19.335  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107      11.923  -2.075  19.255  1.00  0.58           H  
ATOM   1780  N   ALA A 108       8.654   1.810  16.451  1.00  0.57           N  
ATOM   1781  CA  ALA A 108       8.527   2.495  15.177  1.00  0.57           C  
ATOM   1782  C   ALA A 108       8.264   3.991  15.387  1.00  0.57           C  
ATOM   1783  O   ALA A 108       8.833   4.830  14.681  1.00  0.57           O  
ATOM   1784  CB  ALA A 108       7.408   1.871  14.382  1.00  0.57           C  
ATOM   1785  H   ALA A 108       8.018   1.048  16.658  1.00  0.57           H  
ATOM   1786  HA  ALA A 108       9.462   2.382  14.630  1.00  0.57           H  
ATOM   1787 1HB  ALA A 108       7.320   2.362  13.433  1.00  0.57           H  
ATOM   1788 2HB  ALA A 108       7.615   0.811  14.229  1.00  0.57           H  
ATOM   1789 3HB  ALA A 108       6.478   1.978  14.932  1.00  0.57           H  
ATOM   1790  N   GLU A 109       7.461   4.342  16.400  1.00  0.56           N  
ATOM   1791  CA  GLU A 109       7.230   5.755  16.675  1.00  0.56           C  
ATOM   1792  C   GLU A 109       8.537   6.396  17.105  1.00  0.56           C  
ATOM   1793  O   GLU A 109       8.867   7.505  16.670  1.00  0.56           O  
ATOM   1794  CB  GLU A 109       6.179   5.940  17.779  1.00  0.56           C  
ATOM   1795  CG  GLU A 109       5.915   7.406  18.188  1.00  0.56           C  
ATOM   1796  CD  GLU A 109       5.305   8.245  17.104  1.00  0.56           C  
ATOM   1797  OE1 GLU A 109       4.700   7.694  16.217  1.00  0.56           O  
ATOM   1798  OE2 GLU A 109       5.456   9.452  17.145  1.00  0.56           O  
ATOM   1799  H   GLU A 109       6.980   3.629  16.952  1.00  0.56           H  
ATOM   1800  HA  GLU A 109       6.887   6.242  15.763  1.00  0.56           H  
ATOM   1801 1HB  GLU A 109       5.236   5.501  17.454  1.00  0.56           H  
ATOM   1802 2HB  GLU A 109       6.493   5.400  18.669  1.00  0.56           H  
ATOM   1803 1HG  GLU A 109       5.250   7.410  19.050  1.00  0.56           H  
ATOM   1804 2HG  GLU A 109       6.862   7.855  18.494  1.00  0.56           H  
ATOM   1805  N   ALA A 110       9.292   5.684  17.949  1.00  0.55           N  
ATOM   1806  CA  ALA A 110      10.586   6.158  18.404  1.00  0.55           C  
ATOM   1807  C   ALA A 110      11.542   6.310  17.222  1.00  0.55           C  
ATOM   1808  O   ALA A 110      12.305   7.271  17.175  1.00  0.55           O  
ATOM   1809  CB  ALA A 110      11.146   5.229  19.456  1.00  0.55           C  
ATOM   1810  H   ALA A 110       8.942   4.786  18.290  1.00  0.55           H  
ATOM   1811  HA  ALA A 110      10.449   7.141  18.851  1.00  0.55           H  
ATOM   1812 1HB  ALA A 110      12.103   5.609  19.812  1.00  0.55           H  
ATOM   1813 2HB  ALA A 110      10.448   5.165  20.291  1.00  0.55           H  
ATOM   1814 3HB  ALA A 110      11.290   4.246  19.047  1.00  0.55           H  
ATOM   1815  N   VAL A 111      11.449   5.422  16.220  1.00  0.55           N  
ATOM   1816  CA  VAL A 111      12.319   5.544  15.055  1.00  0.55           C  
ATOM   1817  C   VAL A 111      12.096   6.862  14.386  1.00  0.55           C  
ATOM   1818  O   VAL A 111      13.065   7.566  14.102  1.00  0.55           O  
ATOM   1819  CB  VAL A 111      12.073   4.457  13.991  1.00  0.55           C  
ATOM   1820  CG1 VAL A 111      12.848   4.808  12.723  1.00  0.55           C  
ATOM   1821  CG2 VAL A 111      12.509   3.089  14.501  1.00  0.55           C  
ATOM   1822  H   VAL A 111      10.810   4.635  16.307  1.00  0.55           H  
ATOM   1823  HA  VAL A 111      13.344   5.489  15.362  1.00  0.55           H  
ATOM   1824  HB  VAL A 111      11.024   4.436  13.743  1.00  0.55           H  
ATOM   1825 1HG1 VAL A 111      12.657   4.054  11.964  1.00  0.55           H  
ATOM   1826 2HG1 VAL A 111      12.522   5.782  12.353  1.00  0.55           H  
ATOM   1827 3HG1 VAL A 111      13.914   4.841  12.946  1.00  0.55           H  
ATOM   1828 1HG2 VAL A 111      12.318   2.343  13.738  1.00  0.55           H  
ATOM   1829 2HG2 VAL A 111      13.568   3.115  14.727  1.00  0.55           H  
ATOM   1830 3HG2 VAL A 111      11.960   2.838  15.386  1.00  0.55           H  
ATOM   1831  N   VAL A 112      10.825   7.222  14.190  1.00  0.56           N  
ATOM   1832  CA  VAL A 112      10.506   8.469  13.526  1.00  0.56           C  
ATOM   1833  C   VAL A 112      10.971   9.653  14.358  1.00  0.56           C  
ATOM   1834  O   VAL A 112      11.638  10.548  13.843  1.00  0.56           O  
ATOM   1835  CB  VAL A 112       8.995   8.599  13.282  1.00  0.56           C  
ATOM   1836  CG1 VAL A 112       8.682   9.973  12.733  1.00  0.56           C  
ATOM   1837  CG2 VAL A 112       8.546   7.526  12.363  1.00  0.56           C  
ATOM   1838  H   VAL A 112      10.081   6.580  14.480  1.00  0.56           H  
ATOM   1839  HA  VAL A 112      11.011   8.485  12.564  1.00  0.56           H  
ATOM   1840  HB  VAL A 112       8.468   8.496  14.237  1.00  0.56           H  
ATOM   1841 1HG1 VAL A 112       7.616  10.072  12.580  1.00  0.56           H  
ATOM   1842 2HG1 VAL A 112       9.014  10.727  13.446  1.00  0.56           H  
ATOM   1843 3HG1 VAL A 112       9.197  10.123  11.785  1.00  0.56           H  
ATOM   1844 1HG2 VAL A 112       7.483   7.599  12.206  1.00  0.56           H  
ATOM   1845 2HG2 VAL A 112       9.053   7.618  11.426  1.00  0.56           H  
ATOM   1846 3HG2 VAL A 112       8.780   6.571  12.818  1.00  0.56           H  
ATOM   1847  N   GLU A 113      10.673   9.650  15.658  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      11.096  10.782  16.473  1.00  0.57           C  
ATOM   1849  C   GLU A 113      12.605  10.979  16.461  1.00  0.57           C  
ATOM   1850  O   GLU A 113      13.093  12.108  16.336  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      10.619  10.643  17.915  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      11.042  11.830  18.795  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      10.443  11.793  20.161  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113       9.671  10.902  20.413  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      10.753  12.647  20.961  1.00  0.57           O  
ATOM   1856  H   GLU A 113      10.136   8.880  16.066  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      10.641  11.681  16.053  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113       9.531  10.558  17.936  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      11.031   9.727  18.347  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      12.130  11.813  18.889  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      10.764  12.759  18.298  1.00  0.57           H  
ATOM   1862  N   VAL A 114      13.359   9.891  16.556  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      14.797  10.027  16.569  1.00  0.58           C  
ATOM   1864  C   VAL A 114      15.325  10.607  15.286  1.00  0.58           C  
ATOM   1865  O   VAL A 114      16.140  11.534  15.332  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      15.477   8.686  16.823  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      16.968   8.790  16.616  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      15.235   8.287  18.215  1.00  0.58           C  
ATOM   1869  H   VAL A 114      12.930   8.969  16.650  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      15.062  10.698  17.385  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      15.077   7.937  16.133  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      17.430   7.820  16.816  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      17.157   9.082  15.588  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      17.376   9.532  17.298  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      15.715   7.363  18.388  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      15.646   9.037  18.888  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      14.177   8.190  18.380  1.00  0.58           H  
ATOM   1878  N   VAL A 115      14.853  10.125  14.139  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      15.387  10.683  12.917  1.00  0.59           C  
ATOM   1880  C   VAL A 115      14.908  12.121  12.691  1.00  0.59           C  
ATOM   1881  O   VAL A 115      15.666  12.946  12.174  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      15.046   9.771  11.727  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      15.682   8.418  11.935  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      13.584   9.607  11.603  1.00  0.59           C  
ATOM   1885  H   VAL A 115      14.161   9.368  14.126  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      16.472  10.698  13.007  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      15.459  10.197  10.825  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      15.454   7.775  11.085  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      16.753   8.538  12.028  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      15.287   7.967  12.849  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      13.384   8.960  10.777  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      13.225   9.181  12.485  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      13.087  10.550  11.453  1.00  0.59           H  
ATOM   1894  N   GLU A 116      13.708  12.480  13.168  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      13.271  13.868  13.036  1.00  0.60           C  
ATOM   1896  C   GLU A 116      14.178  14.800  13.835  1.00  0.60           C  
ATOM   1897  O   GLU A 116      14.503  15.902  13.387  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      11.812  14.046  13.478  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      10.760  13.450  12.527  1.00  0.60           C  
ATOM   1900  CD  GLU A 116       9.339  13.591  13.054  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116       9.168  14.055  14.157  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116       8.422  13.233  12.345  1.00  0.60           O  
ATOM   1903  H   GLU A 116      13.085  11.788  13.585  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      13.340  14.150  11.990  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      11.676  13.574  14.453  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      11.596  15.106  13.595  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      10.830  13.978  11.580  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      10.984  12.407  12.337  1.00  0.60           H  
ATOM   1909  N   ARG A 117      14.594  14.348  15.022  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      15.470  15.130  15.882  1.00  0.61           C  
ATOM   1911  C   ARG A 117      16.925  15.158  15.412  1.00  0.61           C  
ATOM   1912  O   ARG A 117      17.596  16.187  15.521  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      15.442  14.586  17.302  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      14.153  14.833  18.086  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      14.258  14.295  19.475  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      13.033  14.478  20.247  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      12.677  15.593  20.893  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      13.435  16.672  20.874  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      11.543  15.570  21.549  1.00  0.61           N  
ATOM   1920  H   ARG A 117      14.260  13.440  15.351  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      15.097  16.153  15.898  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      15.591  13.503  17.264  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      16.268  15.009  17.869  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      13.955  15.902  18.140  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      13.320  14.334  17.585  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      14.463  13.224  19.421  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      15.069  14.793  20.000  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      12.375  13.693  20.330  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      14.306  16.668  20.363  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      13.144  17.501  21.371  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      11.002  14.694  21.531  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      11.222  16.378  22.056  1.00  0.61           H  
ATOM   1933  N   ARG A 118      17.421  14.034  14.893  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      18.817  13.956  14.481  1.00  0.62           C  
ATOM   1935  C   ARG A 118      19.091  14.491  13.092  1.00  0.62           C  
ATOM   1936  O   ARG A 118      20.157  15.065  12.856  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      19.317  12.527  14.512  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      19.473  11.916  15.883  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      19.899  10.502  15.798  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      21.254  10.335  15.285  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      22.362  10.367  16.051  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      22.248  10.568  17.347  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      23.554  10.195  15.509  1.00  0.62           N  
ATOM   1944  H   ARG A 118      16.836  13.203  14.832  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      19.406  14.537  15.189  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      18.613  11.901  13.966  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      20.274  12.465  13.997  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      20.219  12.471  16.449  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      18.514  11.955  16.404  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      19.843  10.033  16.781  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      19.226  10.001  15.117  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      21.370  10.179  14.292  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      21.334  10.710  17.753  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      23.073  10.595  17.936  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      23.650  10.036  14.520  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      24.403  10.213  16.092  1.00  0.62           H  
ATOM   1957  N   PHE A 119      18.158  14.315  12.156  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      18.453  14.736  10.806  1.00  0.64           C  
ATOM   1959  C   PHE A 119      17.326  15.600  10.227  1.00  0.64           C  
ATOM   1960  O   PHE A 119      16.881  15.314   9.112  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      18.524  13.486   9.945  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      19.418  12.390  10.491  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      18.814  11.225  10.971  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      20.796  12.494  10.570  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      19.557  10.190  11.492  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      21.546  11.444  11.098  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      20.918  10.294  11.553  1.00  0.64           C  
ATOM   1968  H   PHE A 119      17.271  13.858  12.357  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      19.397  15.276  10.781  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      17.539  13.078   9.839  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      18.875  13.750   8.948  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      17.729  11.145  10.920  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      21.290  13.399  10.213  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      19.064   9.295  11.853  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      22.632  11.523  11.150  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      21.509   9.477  11.956  1.00  0.64           H  
ATOM   1977  N   PRO A 120      16.972  16.748  10.843  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      15.779  17.545  10.558  1.00  0.67           C  
ATOM   1979  C   PRO A 120      15.710  18.081   9.136  1.00  0.67           C  
ATOM   1980  O   PRO A 120      14.625  18.349   8.618  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      15.901  18.696  11.567  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      17.374  18.757  11.914  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      17.831  17.328  11.886  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      14.888  16.939  10.788  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      15.526  19.628  11.123  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      15.271  18.480  12.447  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      17.911  19.390  11.192  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      17.509  19.218  12.905  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      18.893  17.277  11.631  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      17.608  16.876  12.863  1.00  0.67           H  
ATOM   1991  N   GLU A 121      16.859  18.179   8.479  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      16.953  18.690   7.117  1.00  0.69           C  
ATOM   1993  C   GLU A 121      16.209  17.798   6.125  1.00  0.69           C  
ATOM   1994  O   GLU A 121      15.815  18.242   5.045  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      18.422  18.822   6.710  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      19.186  19.903   7.474  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      20.642  20.009   7.073  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      21.087  19.207   6.286  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      21.305  20.897   7.557  1.00  0.69           O  
ATOM   2000  H   GLU A 121      17.712  17.915   8.946  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      16.495  19.679   7.092  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      18.928  17.869   6.874  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      18.485  19.048   5.646  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      18.702  20.864   7.302  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      19.123  19.682   8.540  1.00  0.69           H  
ATOM   2006  N   LEU A 122      16.036  16.529   6.486  1.00  0.71           N  
ATOM   2007  CA  LEU A 122      15.365  15.567   5.633  1.00  0.71           C  
ATOM   2008  C   LEU A 122      13.917  15.345   6.023  1.00  0.71           C  
ATOM   2009  O   LEU A 122      13.280  14.430   5.493  1.00  0.71           O  
ATOM   2010  CB  LEU A 122      16.083  14.226   5.662  1.00  0.71           C  
ATOM   2011  CG  LEU A 122      17.502  14.225   5.156  1.00  0.71           C  
ATOM   2012  CD1 LEU A 122      18.058  12.839   5.293  1.00  0.71           C  
ATOM   2013  CD2 LEU A 122      17.517  14.672   3.708  1.00  0.71           C  
ATOM   2014  H   LEU A 122      16.370  16.218   7.399  1.00  0.71           H  
ATOM   2015  HA  LEU A 122      15.384  15.946   4.613  1.00  0.71           H  
ATOM   2016 1HB  LEU A 122      16.100  13.873   6.696  1.00  0.71           H  
ATOM   2017 2HB  LEU A 122      15.514  13.512   5.067  1.00  0.71           H  
ATOM   2018  HG  LEU A 122      18.111  14.902   5.759  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 122      19.086  12.818   4.935  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 122      18.030  12.535   6.341  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 122      17.459  12.162   4.698  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 122      18.541  14.668   3.336  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 122      16.911  13.990   3.112  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 122      17.107  15.683   3.636  1.00  0.71           H  
ATOM   2025  N   PHE A 123      13.380  16.184   6.918  1.00  0.73           N  
ATOM   2026  CA  PHE A 123      12.013  15.991   7.381  1.00  0.73           C  
ATOM   2027  C   PHE A 123      10.971  17.091   7.241  1.00  0.73           C  
ATOM   2028  O   PHE A 123      10.463  17.589   8.249  1.00  0.73           O  
ATOM   2029  CB  PHE A 123      12.040  15.557   8.826  1.00  0.73           C  
ATOM   2030  CG  PHE A 123      12.619  14.279   8.946  1.00  0.73           C  
ATOM   2031  CD1 PHE A 123      13.915  14.110   9.250  1.00  0.73           C  
ATOM   2032  CD2 PHE A 123      11.821  13.185   8.714  1.00  0.73           C  
ATOM   2033  CE1 PHE A 123      14.417  12.876   9.335  1.00  0.73           C  
ATOM   2034  CE2 PHE A 123      12.315  11.961   8.805  1.00  0.73           C  
ATOM   2035  CZ  PHE A 123      13.615  11.818   9.119  1.00  0.73           C  
ATOM   2036  H   PHE A 123      13.932  16.946   7.318  1.00  0.73           H  
ATOM   2037  HA  PHE A 123      11.626  15.134   6.845  1.00  0.73           H  
ATOM   2038 1HB  PHE A 123      12.629  16.262   9.417  1.00  0.73           H  
ATOM   2039 2HB  PHE A 123      11.054  15.525   9.231  1.00  0.73           H  
ATOM   2040  HD1 PHE A 123      14.536  14.974   9.426  1.00  0.73           H  
ATOM   2041  HD2 PHE A 123      10.780  13.329   8.452  1.00  0.73           H  
ATOM   2042  HE1 PHE A 123      15.451  12.727   9.584  1.00  0.73           H  
ATOM   2043  HE2 PHE A 123      11.684  11.091   8.628  1.00  0.73           H  
ATOM   2044  HZ  PHE A 123      14.009  10.860   9.202  1.00  0.73           H  
ATOM   2045  N   PRO A 124      10.575  17.445   6.012  1.00  0.73           N  
ATOM   2046  CA  PRO A 124       9.432  18.266   5.723  1.00  0.73           C  
ATOM   2047  C   PRO A 124       8.261  17.370   6.067  1.00  0.73           C  
ATOM   2048  O   PRO A 124       8.425  16.145   6.111  1.00  0.73           O  
ATOM   2049  CB  PRO A 124       9.575  18.574   4.232  1.00  0.73           C  
ATOM   2050  CG  PRO A 124      10.385  17.426   3.688  1.00  0.73           C  
ATOM   2051  CD  PRO A 124      11.351  17.081   4.812  1.00  0.73           C  
ATOM   2052  HA  PRO A 124       9.449  19.173   6.346  1.00  0.73           H  
ATOM   2053 1HB  PRO A 124       8.581  18.652   3.769  1.00  0.73           H  
ATOM   2054 2HB  PRO A 124      10.069  19.549   4.095  1.00  0.73           H  
ATOM   2055 1HG  PRO A 124       9.726  16.588   3.416  1.00  0.73           H  
ATOM   2056 2HG  PRO A 124      10.904  17.730   2.768  1.00  0.73           H  
ATOM   2057 1HD  PRO A 124      11.562  16.038   4.758  1.00  0.73           H  
ATOM   2058 2HD  PRO A 124      12.267  17.693   4.746  1.00  0.73           H  
ATOM   2059  N   GLU A 125       7.082  17.931   6.272  1.00  0.72           N  
ATOM   2060  CA  GLU A 125       5.940  17.090   6.624  1.00  0.72           C  
ATOM   2061  C   GLU A 125       5.778  15.874   5.709  1.00  0.72           C  
ATOM   2062  O   GLU A 125       5.485  14.779   6.193  1.00  0.72           O  
ATOM   2063  CB  GLU A 125       4.657  17.913   6.609  1.00  0.72           C  
ATOM   2064  CG  GLU A 125       3.413  17.142   7.036  1.00  0.72           C  
ATOM   2065  CD  GLU A 125       2.163  17.999   7.073  1.00  0.72           C  
ATOM   2066  OE1 GLU A 125       2.248  19.163   6.756  1.00  0.72           O  
ATOM   2067  OE2 GLU A 125       1.126  17.484   7.422  1.00  0.72           O  
ATOM   2068  H   GLU A 125       6.974  18.935   6.219  1.00  0.72           H  
ATOM   2069  HA  GLU A 125       6.093  16.725   7.637  1.00  0.72           H  
ATOM   2070 1HB  GLU A 125       4.766  18.769   7.275  1.00  0.72           H  
ATOM   2071 2HB  GLU A 125       4.483  18.298   5.605  1.00  0.72           H  
ATOM   2072 1HG  GLU A 125       3.256  16.318   6.337  1.00  0.72           H  
ATOM   2073 2HG  GLU A 125       3.586  16.715   8.023  1.00  0.72           H  
ATOM   2074  N   GLU A 126       5.966  16.053   4.402  1.00  0.70           N  
ATOM   2075  CA  GLU A 126       5.809  14.953   3.456  1.00  0.70           C  
ATOM   2076  C   GLU A 126       6.740  13.768   3.748  1.00  0.70           C  
ATOM   2077  O   GLU A 126       6.381  12.613   3.503  1.00  0.70           O  
ATOM   2078  CB  GLU A 126       6.070  15.422   2.033  1.00  0.70           C  
ATOM   2079  CG  GLU A 126       5.748  14.367   1.012  1.00  0.70           C  
ATOM   2080  CD  GLU A 126       6.015  14.781  -0.396  1.00  0.70           C  
ATOM   2081  OE1 GLU A 126       6.527  15.858  -0.624  1.00  0.70           O  
ATOM   2082  OE2 GLU A 126       5.703  14.012  -1.267  1.00  0.70           O  
ATOM   2083  H   GLU A 126       6.215  16.971   4.067  1.00  0.70           H  
ATOM   2084  HA  GLU A 126       4.780  14.595   3.524  1.00  0.70           H  
ATOM   2085 1HB  GLU A 126       5.473  16.307   1.819  1.00  0.70           H  
ATOM   2086 2HB  GLU A 126       7.122  15.692   1.924  1.00  0.70           H  
ATOM   2087 1HG  GLU A 126       6.324  13.475   1.239  1.00  0.70           H  
ATOM   2088 2HG  GLU A 126       4.694  14.109   1.109  1.00  0.70           H  
ATOM   2089  N   ALA A 127       7.966  14.048   4.198  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       8.924  12.983   4.455  1.00  0.67           C  
ATOM   2091  C   ALA A 127       8.585  12.315   5.759  1.00  0.67           C  
ATOM   2092  O   ALA A 127       8.775  11.106   5.930  1.00  0.67           O  
ATOM   2093  CB  ALA A 127      10.328  13.515   4.514  1.00  0.67           C  
ATOM   2094  H   ALA A 127       8.209  15.004   4.440  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       8.848  12.248   3.659  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127      11.033  12.706   4.711  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127      10.583  13.995   3.573  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127      10.364  14.226   5.312  1.00  0.67           H  
ATOM   2099  N   ARG A 128       8.056  13.103   6.694  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       7.712  12.543   7.984  1.00  0.64           C  
ATOM   2101  C   ARG A 128       6.573  11.558   7.744  1.00  0.64           C  
ATOM   2102  O   ARG A 128       6.589  10.431   8.250  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       7.253  13.636   8.933  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       8.346  14.633   9.315  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       7.857  15.710  10.216  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       8.847  16.772  10.404  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       8.852  17.642  11.427  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       7.957  17.539  12.388  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       9.760  18.603  11.463  1.00  0.64           N  
ATOM   2110  H   ARG A 128       7.924  14.101   6.506  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       8.572  12.019   8.402  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       6.433  14.193   8.490  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       6.886  13.186   9.856  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       9.123  14.100   9.847  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       8.757  15.088   8.415  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       6.962  16.153   9.792  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       7.623  15.291  11.188  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       9.551  16.916   9.666  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       7.272  16.794  12.361  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       7.963  18.191  13.158  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128      10.445  18.684  10.714  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128       9.770  19.261  12.225  1.00  0.64           H  
ATOM   2123  N   GLU A 129       5.616  11.965   6.896  1.00  0.61           N  
ATOM   2124  CA  GLU A 129       4.491  11.112   6.552  1.00  0.61           C  
ATOM   2125  C   GLU A 129       4.957   9.865   5.814  1.00  0.61           C  
ATOM   2126  O   GLU A 129       4.533   8.759   6.150  1.00  0.61           O  
ATOM   2127  CB  GLU A 129       3.450  11.861   5.704  1.00  0.61           C  
ATOM   2128  CG  GLU A 129       2.217  10.999   5.360  1.00  0.61           C  
ATOM   2129  CD  GLU A 129       1.113  11.718   4.582  1.00  0.61           C  
ATOM   2130  OE1 GLU A 129       1.259  12.876   4.277  1.00  0.61           O  
ATOM   2131  OE2 GLU A 129       0.118  11.087   4.305  1.00  0.61           O  
ATOM   2132  H   GLU A 129       5.659  12.908   6.510  1.00  0.61           H  
ATOM   2133  HA  GLU A 129       4.007  10.797   7.475  1.00  0.61           H  
ATOM   2134 1HB  GLU A 129       3.118  12.754   6.235  1.00  0.61           H  
ATOM   2135 2HB  GLU A 129       3.912  12.189   4.771  1.00  0.61           H  
ATOM   2136 1HG  GLU A 129       2.564  10.161   4.762  1.00  0.61           H  
ATOM   2137 2HG  GLU A 129       1.802  10.597   6.282  1.00  0.61           H  
ATOM   2138  N   ALA A 130       5.853  10.026   4.827  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       6.332   8.881   4.060  1.00  0.60           C  
ATOM   2140  C   ALA A 130       7.000   7.847   4.961  1.00  0.60           C  
ATOM   2141  O   ALA A 130       6.782   6.643   4.798  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       7.316   9.349   3.007  1.00  0.60           C  
ATOM   2143  H   ALA A 130       6.170  10.961   4.570  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       5.475   8.416   3.574  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       7.652   8.503   2.417  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       6.831  10.077   2.354  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130       8.170   9.815   3.493  1.00  0.60           H  
ATOM   2148  N   LEU A 131       7.777   8.306   5.945  1.00  0.59           N  
ATOM   2149  CA  LEU A 131       8.428   7.381   6.861  1.00  0.59           C  
ATOM   2150  C   LEU A 131       7.409   6.703   7.744  1.00  0.59           C  
ATOM   2151  O   LEU A 131       7.462   5.485   7.931  1.00  0.59           O  
ATOM   2152  CB  LEU A 131       9.476   8.075   7.717  1.00  0.59           C  
ATOM   2153  CG  LEU A 131      10.219   7.141   8.699  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131      10.943   6.020   7.921  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      11.199   7.956   9.505  1.00  0.59           C  
ATOM   2156  H   LEU A 131       7.944   9.310   6.041  1.00  0.59           H  
ATOM   2157  HA  LEU A 131       8.919   6.605   6.288  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131      10.211   8.542   7.061  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131       8.984   8.863   8.297  1.00  0.59           H  
ATOM   2160  HG  LEU A 131       9.497   6.673   9.360  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      11.454   5.360   8.624  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131      10.215   5.442   7.348  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      11.672   6.463   7.243  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      11.718   7.304  10.210  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      11.916   8.416   8.834  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131      10.668   8.735  10.049  1.00  0.59           H  
ATOM   2167  N   ARG A 132       6.467   7.471   8.291  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       5.473   6.862   9.150  1.00  0.59           C  
ATOM   2169  C   ARG A 132       4.674   5.814   8.399  1.00  0.59           C  
ATOM   2170  O   ARG A 132       4.465   4.715   8.913  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       4.521   7.918   9.686  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       5.104   8.811  10.748  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       4.149   9.834  11.189  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       4.710  10.646  12.237  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       4.755  10.227  13.513  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       4.282   9.039  13.791  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       5.268  10.973  14.475  1.00  0.59           N  
ATOM   2178  H   ARG A 132       6.450   8.479   8.123  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       5.984   6.386   9.986  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       4.201   8.558   8.863  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       3.632   7.438  10.093  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       5.345   8.205  11.615  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       6.007   9.295  10.383  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       3.903  10.483  10.347  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       3.244   9.361  11.565  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       5.082  11.560  12.009  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       3.896   8.464  13.063  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       4.322   8.680  14.752  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       5.637  11.891  14.273  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       5.295  10.603  15.442  1.00  0.59           H  
ATOM   2191  N   LYS A 133       4.293   6.114   7.156  1.00  0.59           N  
ATOM   2192  CA  LYS A 133       3.538   5.159   6.364  1.00  0.59           C  
ATOM   2193  C   LYS A 133       4.372   3.924   6.065  1.00  0.59           C  
ATOM   2194  O   LYS A 133       3.863   2.800   6.105  1.00  0.59           O  
ATOM   2195  CB  LYS A 133       3.050   5.801   5.075  1.00  0.59           C  
ATOM   2196  CG  LYS A 133       1.927   6.789   5.249  1.00  0.59           C  
ATOM   2197  CD  LYS A 133       1.611   7.461   3.933  1.00  0.59           C  
ATOM   2198  CE  LYS A 133       1.003   6.476   2.941  1.00  0.59           C  
ATOM   2199  NZ  LYS A 133       0.627   7.137   1.672  1.00  0.59           N  
ATOM   2200  H   LYS A 133       4.502   7.032   6.767  1.00  0.59           H  
ATOM   2201  HA  LYS A 133       2.667   4.846   6.941  1.00  0.59           H  
ATOM   2202 1HB  LYS A 133       3.875   6.345   4.632  1.00  0.59           H  
ATOM   2203 2HB  LYS A 133       2.730   5.037   4.377  1.00  0.59           H  
ATOM   2204 1HG  LYS A 133       1.039   6.278   5.624  1.00  0.59           H  
ATOM   2205 2HG  LYS A 133       2.223   7.549   5.973  1.00  0.59           H  
ATOM   2206 1HD  LYS A 133       0.913   8.287   4.098  1.00  0.59           H  
ATOM   2207 2HD  LYS A 133       2.531   7.868   3.503  1.00  0.59           H  
ATOM   2208 1HE  LYS A 133       1.730   5.691   2.724  1.00  0.59           H  
ATOM   2209 2HE  LYS A 133       0.116   6.026   3.382  1.00  0.59           H  
ATOM   2210 1HZ  LYS A 133       0.238   6.461   1.035  1.00  0.59           H  
ATOM   2211 2HZ  LYS A 133      -0.045   7.866   1.847  1.00  0.59           H  
ATOM   2212 3HZ  LYS A 133       1.475   7.547   1.256  1.00  0.59           H  
ATOM   2213  N   ALA A 134       5.663   4.113   5.774  1.00  0.60           N  
ATOM   2214  CA  ALA A 134       6.511   2.971   5.498  1.00  0.60           C  
ATOM   2215  C   ALA A 134       6.565   2.068   6.715  1.00  0.60           C  
ATOM   2216  O   ALA A 134       6.455   0.847   6.596  1.00  0.60           O  
ATOM   2217  CB  ALA A 134       7.892   3.438   5.118  1.00  0.60           C  
ATOM   2218  H   ALA A 134       6.055   5.054   5.714  1.00  0.60           H  
ATOM   2219  HA  ALA A 134       6.076   2.412   4.672  1.00  0.60           H  
ATOM   2220 1HB  ALA A 134       8.510   2.606   4.884  1.00  0.60           H  
ATOM   2221 2HB  ALA A 134       7.813   4.073   4.251  1.00  0.60           H  
ATOM   2222 3HB  ALA A 134       8.330   4.000   5.941  1.00  0.60           H  
ATOM   2223  N   LEU A 135       6.669   2.670   7.895  1.00  0.61           N  
ATOM   2224  CA  LEU A 135       6.685   1.900   9.121  1.00  0.61           C  
ATOM   2225  C   LEU A 135       5.359   1.203   9.354  1.00  0.61           C  
ATOM   2226  O   LEU A 135       5.356   0.040   9.754  1.00  0.61           O  
ATOM   2227  CB  LEU A 135       7.105   2.795  10.272  1.00  0.61           C  
ATOM   2228  CG  LEU A 135       8.599   3.173  10.234  1.00  0.61           C  
ATOM   2229  CD1 LEU A 135       8.898   4.261  11.207  1.00  0.61           C  
ATOM   2230  CD2 LEU A 135       9.405   1.941  10.603  1.00  0.61           C  
ATOM   2231  H   LEU A 135       6.762   3.686   7.938  1.00  0.61           H  
ATOM   2232  HA  LEU A 135       7.447   1.130   9.023  1.00  0.61           H  
ATOM   2233 1HB  LEU A 135       6.521   3.714  10.234  1.00  0.61           H  
ATOM   2234 2HB  LEU A 135       6.894   2.285  11.199  1.00  0.61           H  
ATOM   2235  HG  LEU A 135       8.864   3.520   9.230  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 135       9.958   4.514  11.167  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 135       8.305   5.124  10.930  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 135       8.642   3.945  12.210  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 135      10.447   2.192  10.575  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 135       9.136   1.617  11.608  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 135       9.200   1.138   9.903  1.00  0.61           H  
ATOM   2242  N   GLU A 136       4.234   1.855   9.041  1.00  0.63           N  
ATOM   2243  CA  GLU A 136       2.942   1.191   9.194  1.00  0.63           C  
ATOM   2244  C   GLU A 136       2.881  -0.026   8.282  1.00  0.63           C  
ATOM   2245  O   GLU A 136       2.340  -1.065   8.655  1.00  0.63           O  
ATOM   2246  CB  GLU A 136       1.760   2.125   8.901  1.00  0.63           C  
ATOM   2247  CG  GLU A 136       1.508   3.217   9.943  1.00  0.63           C  
ATOM   2248  CD  GLU A 136       0.307   4.097   9.609  1.00  0.63           C  
ATOM   2249  OE1 GLU A 136      -0.284   3.909   8.566  1.00  0.63           O  
ATOM   2250  OE2 GLU A 136      -0.014   4.952  10.402  1.00  0.63           O  
ATOM   2251  H   GLU A 136       4.279   2.826   8.729  1.00  0.63           H  
ATOM   2252  HA  GLU A 136       2.841   0.846  10.211  1.00  0.63           H  
ATOM   2253 1HB  GLU A 136       1.923   2.616   7.943  1.00  0.63           H  
ATOM   2254 2HB  GLU A 136       0.850   1.534   8.811  1.00  0.63           H  
ATOM   2255 1HG  GLU A 136       1.341   2.744  10.910  1.00  0.63           H  
ATOM   2256 2HG  GLU A 136       2.393   3.836  10.026  1.00  0.63           H  
ATOM   2257  N   ASP A 137       3.468   0.079   7.090  1.00  0.64           N  
ATOM   2258  CA  ASP A 137       3.468  -1.027   6.141  1.00  0.64           C  
ATOM   2259  C   ASP A 137       4.272  -2.211   6.733  1.00  0.64           C  
ATOM   2260  O   ASP A 137       3.897  -3.380   6.569  1.00  0.64           O  
ATOM   2261  CB  ASP A 137       4.052  -0.500   4.817  1.00  0.64           C  
ATOM   2262  CG  ASP A 137       3.735  -1.266   3.531  1.00  0.64           C  
ATOM   2263  OD1 ASP A 137       2.569  -1.372   3.195  1.00  0.64           O  
ATOM   2264  OD2 ASP A 137       4.645  -1.644   2.820  1.00  0.64           O  
ATOM   2265  H   ASP A 137       3.885   0.972   6.820  1.00  0.64           H  
ATOM   2266  HA  ASP A 137       2.440  -1.348   5.978  1.00  0.64           H  
ATOM   2267 1HB  ASP A 137       3.738   0.539   4.687  1.00  0.64           H  
ATOM   2268 2HB  ASP A 137       5.136  -0.475   4.917  1.00  0.64           H  
ATOM   2269  N   VAL A 138       5.336  -1.905   7.497  1.00  0.64           N  
ATOM   2270  CA  VAL A 138       6.140  -2.949   8.139  1.00  0.64           C  
ATOM   2271  C   VAL A 138       5.344  -3.581   9.275  1.00  0.64           C  
ATOM   2272  O   VAL A 138       5.291  -4.809   9.410  1.00  0.64           O  
ATOM   2273  CB  VAL A 138       7.454  -2.390   8.726  1.00  0.64           C  
ATOM   2274  CG1 VAL A 138       8.188  -3.487   9.480  1.00  0.64           C  
ATOM   2275  CG2 VAL A 138       8.295  -1.828   7.647  1.00  0.64           C  
ATOM   2276  H   VAL A 138       5.611  -0.923   7.577  1.00  0.64           H  
ATOM   2277  HA  VAL A 138       6.375  -3.717   7.403  1.00  0.64           H  
ATOM   2278  HB  VAL A 138       7.221  -1.607   9.444  1.00  0.64           H  
ATOM   2279 1HG1 VAL A 138       9.104  -3.088   9.912  1.00  0.64           H  
ATOM   2280 2HG1 VAL A 138       7.551  -3.872  10.272  1.00  0.64           H  
ATOM   2281 3HG1 VAL A 138       8.432  -4.290   8.793  1.00  0.64           H  
ATOM   2282 1HG2 VAL A 138       9.216  -1.427   8.069  1.00  0.64           H  
ATOM   2283 2HG2 VAL A 138       8.523  -2.599   6.937  1.00  0.64           H  
ATOM   2284 3HG2 VAL A 138       7.753  -1.046   7.155  1.00  0.64           H  
ATOM   2285  N   ILE A 139       4.695  -2.729  10.075  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       3.913  -3.175  11.220  1.00  0.65           C  
ATOM   2287  C   ILE A 139       2.810  -4.098  10.753  1.00  0.65           C  
ATOM   2288  O   ILE A 139       2.644  -5.182  11.307  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       3.269  -1.966  11.948  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       4.341  -1.083  12.638  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       2.263  -2.459  12.979  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       3.898   0.287  13.061  1.00  0.65           C  
ATOM   2293  H   ILE A 139       4.774  -1.730   9.888  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       4.556  -3.724  11.898  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       2.756  -1.349  11.219  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       4.626  -1.569  13.545  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       5.203  -0.985  11.988  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139       1.802  -1.609  13.464  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139       1.489  -3.059  12.493  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       2.775  -3.059  13.716  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       4.720   0.786  13.562  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       3.611   0.864  12.209  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       3.072   0.215  13.720  1.00  0.65           H  
ATOM   2304  N   LYS A 140       2.090  -3.698   9.701  1.00  0.65           N  
ATOM   2305  CA  LYS A 140       1.004  -4.513   9.183  1.00  0.65           C  
ATOM   2306  C   LYS A 140       1.504  -5.861   8.679  1.00  0.65           C  
ATOM   2307  O   LYS A 140       0.874  -6.883   8.945  1.00  0.65           O  
ATOM   2308  CB  LYS A 140       0.269  -3.756   8.078  1.00  0.65           C  
ATOM   2309  CG  LYS A 140      -0.568  -2.577   8.587  1.00  0.65           C  
ATOM   2310  CD  LYS A 140      -1.223  -1.819   7.443  1.00  0.65           C  
ATOM   2311  CE  LYS A 140      -2.017  -0.622   7.956  1.00  0.65           C  
ATOM   2312  NZ  LYS A 140      -2.637   0.154   6.845  1.00  0.65           N  
ATOM   2313  H   LYS A 140       2.281  -2.793   9.275  1.00  0.65           H  
ATOM   2314  HA  LYS A 140       0.301  -4.699   9.996  1.00  0.65           H  
ATOM   2315 1HB  LYS A 140       1.001  -3.362   7.365  1.00  0.65           H  
ATOM   2316 2HB  LYS A 140      -0.385  -4.439   7.537  1.00  0.65           H  
ATOM   2317 1HG  LYS A 140      -1.344  -2.955   9.256  1.00  0.65           H  
ATOM   2318 2HG  LYS A 140       0.064  -1.899   9.153  1.00  0.65           H  
ATOM   2319 1HD  LYS A 140      -0.445  -1.464   6.761  1.00  0.65           H  
ATOM   2320 2HD  LYS A 140      -1.889  -2.484   6.896  1.00  0.65           H  
ATOM   2321 1HE  LYS A 140      -2.802  -0.975   8.623  1.00  0.65           H  
ATOM   2322 2HE  LYS A 140      -1.346   0.036   8.514  1.00  0.65           H  
ATOM   2323 1HZ  LYS A 140      -3.148   0.938   7.228  1.00  0.65           H  
ATOM   2324 2HZ  LYS A 140      -1.910   0.496   6.231  1.00  0.65           H  
ATOM   2325 3HZ  LYS A 140      -3.267  -0.440   6.326  1.00  0.65           H  
ATOM   2326  N   ARG A 141       2.654  -5.904   7.994  1.00  0.65           N  
ATOM   2327  CA  ARG A 141       3.158  -7.207   7.562  1.00  0.65           C  
ATOM   2328  C   ARG A 141       3.480  -8.089   8.761  1.00  0.65           C  
ATOM   2329  O   ARG A 141       3.182  -9.288   8.763  1.00  0.65           O  
ATOM   2330  CB  ARG A 141       4.374  -7.059   6.670  1.00  0.65           C  
ATOM   2331  CG  ARG A 141       4.068  -6.586   5.268  1.00  0.65           C  
ATOM   2332  CD  ARG A 141       5.237  -6.721   4.358  1.00  0.65           C  
ATOM   2333  NE  ARG A 141       6.298  -5.809   4.705  1.00  0.65           N  
ATOM   2334  CZ  ARG A 141       6.348  -4.552   4.257  1.00  0.65           C  
ATOM   2335  NH1 ARG A 141       5.390  -4.133   3.481  1.00  0.65           N  
ATOM   2336  NH2 ARG A 141       7.340  -3.750   4.586  1.00  0.65           N  
ATOM   2337  H   ARG A 141       3.161  -5.049   7.750  1.00  0.65           H  
ATOM   2338  HA  ARG A 141       2.377  -7.696   6.978  1.00  0.65           H  
ATOM   2339 1HB  ARG A 141       5.047  -6.327   7.118  1.00  0.65           H  
ATOM   2340 2HB  ARG A 141       4.901  -8.009   6.606  1.00  0.65           H  
ATOM   2341 1HG  ARG A 141       3.247  -7.179   4.863  1.00  0.65           H  
ATOM   2342 2HG  ARG A 141       3.775  -5.537   5.293  1.00  0.65           H  
ATOM   2343 1HD  ARG A 141       5.630  -7.726   4.428  1.00  0.65           H  
ATOM   2344 2HD  ARG A 141       4.934  -6.520   3.331  1.00  0.65           H  
ATOM   2345  HE  ARG A 141       7.038  -6.135   5.308  1.00  0.65           H  
ATOM   2346 1HH1 ARG A 141       4.628  -4.742   3.241  1.00  0.65           H  
ATOM   2347 2HH1 ARG A 141       5.377  -3.176   3.133  1.00  0.65           H  
ATOM   2348 1HH2 ARG A 141       8.086  -4.082   5.180  1.00  0.65           H  
ATOM   2349 2HH2 ARG A 141       7.350  -2.799   4.233  1.00  0.65           H  
ATOM   2350  N   ILE A 142       4.041  -7.498   9.812  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       4.345  -8.281  10.995  1.00  0.65           C  
ATOM   2352  C   ILE A 142       3.045  -8.791  11.611  1.00  0.65           C  
ATOM   2353  O   ILE A 142       2.976  -9.955  12.009  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       5.185  -7.508  12.015  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       6.581  -7.256  11.446  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       5.301  -8.336  13.269  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       7.382  -6.286  12.243  1.00  0.65           C  
ATOM   2358  H   ILE A 142       4.281  -6.504   9.776  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       4.931  -9.144  10.692  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       4.718  -6.549  12.225  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       7.121  -8.201  11.396  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       6.479  -6.858  10.446  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       5.896  -7.804  14.008  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       4.311  -8.524  13.661  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       5.776  -9.285  13.036  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       8.356  -6.137  11.786  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.847  -5.356  12.256  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       7.511  -6.655  13.258  1.00  0.65           H  
ATOM   2369  N   GLU A 143       2.005  -7.939  11.683  1.00  0.64           N  
ATOM   2370  CA  GLU A 143       0.727  -8.386  12.235  1.00  0.64           C  
ATOM   2371  C   GLU A 143       0.151  -9.540  11.419  1.00  0.64           C  
ATOM   2372  O   GLU A 143      -0.373 -10.499  11.988  1.00  0.64           O  
ATOM   2373  CB  GLU A 143      -0.341  -7.275  12.250  1.00  0.64           C  
ATOM   2374  CG  GLU A 143      -0.132  -6.160  13.224  1.00  0.64           C  
ATOM   2375  CD  GLU A 143      -1.253  -5.112  13.207  1.00  0.64           C  
ATOM   2376  OE1 GLU A 143      -2.155  -5.244  12.412  1.00  0.64           O  
ATOM   2377  OE2 GLU A 143      -1.202  -4.184  13.992  1.00  0.64           O  
ATOM   2378  H   GLU A 143       2.117  -6.977  11.359  1.00  0.64           H  
ATOM   2379  HA  GLU A 143       0.896  -8.728  13.257  1.00  0.64           H  
ATOM   2380 1HB  GLU A 143      -0.400  -6.830  11.258  1.00  0.64           H  
ATOM   2381 2HB  GLU A 143      -1.312  -7.718  12.459  1.00  0.64           H  
ATOM   2382 1HG  GLU A 143      -0.047  -6.585  14.220  1.00  0.64           H  
ATOM   2383 2HG  GLU A 143       0.804  -5.682  12.968  1.00  0.64           H  
ATOM   2384  N   GLU A 144       0.267  -9.490  10.085  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -0.282 -10.591   9.299  1.00  0.64           C  
ATOM   2386  C   GLU A 144       0.430 -11.888   9.644  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -0.215 -12.922   9.836  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -0.172 -10.325   7.791  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -1.113  -9.238   7.250  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -0.961  -8.994   5.751  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -0.084  -9.572   5.150  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -1.733  -8.230   5.214  1.00  0.64           O  
ATOM   2393  H   GLU A 144       0.691  -8.677   9.636  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -1.336 -10.703   9.553  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       0.849 -10.019   7.557  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -0.369 -11.248   7.244  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -2.141  -9.530   7.458  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -0.917  -8.311   7.784  1.00  0.64           H  
ATOM   2399  N   ILE A 145       1.746 -11.813   9.819  1.00  0.63           N  
ATOM   2400  CA  ILE A 145       2.532 -12.982  10.170  1.00  0.63           C  
ATOM   2401  C   ILE A 145       2.137 -13.472  11.560  1.00  0.63           C  
ATOM   2402  O   ILE A 145       1.950 -14.669  11.787  1.00  0.63           O  
ATOM   2403  CB  ILE A 145       4.025 -12.673  10.108  1.00  0.63           C  
ATOM   2404  CG1 ILE A 145       4.448 -12.392   8.638  1.00  0.63           C  
ATOM   2405  CG2 ILE A 145       4.776 -13.886  10.665  1.00  0.63           C  
ATOM   2406  CD1 ILE A 145       5.825 -11.740   8.504  1.00  0.63           C  
ATOM   2407  H   ILE A 145       2.218 -10.919   9.653  1.00  0.63           H  
ATOM   2408  HA  ILE A 145       2.316 -13.773   9.450  1.00  0.63           H  
ATOM   2409  HB  ILE A 145       4.257 -11.783  10.693  1.00  0.63           H  
ATOM   2410 1HG1 ILE A 145       4.465 -13.336   8.104  1.00  0.63           H  
ATOM   2411 2HG1 ILE A 145       3.706 -11.743   8.168  1.00  0.63           H  
ATOM   2412 1HG2 ILE A 145       5.826 -13.727  10.616  1.00  0.63           H  
ATOM   2413 2HG2 ILE A 145       4.475 -14.046  11.696  1.00  0.63           H  
ATOM   2414 3HG2 ILE A 145       4.532 -14.756  10.086  1.00  0.63           H  
ATOM   2415 1HD1 ILE A 145       6.067 -11.587   7.451  1.00  0.63           H  
ATOM   2416 2HD1 ILE A 145       5.817 -10.778   9.015  1.00  0.63           H  
ATOM   2417 3HD1 ILE A 145       6.553 -12.364   8.954  1.00  0.63           H  
ATOM   2418  N   PHE A 146       1.988 -12.546  12.501  1.00  0.62           N  
ATOM   2419  CA  PHE A 146       1.613 -12.929  13.847  1.00  0.62           C  
ATOM   2420  C   PHE A 146       0.284 -13.668  13.842  1.00  0.62           C  
ATOM   2421  O   PHE A 146       0.099 -14.639  14.587  1.00  0.62           O  
ATOM   2422  CB  PHE A 146       1.473 -11.711  14.756  1.00  0.62           C  
ATOM   2423  CG  PHE A 146       2.765 -11.097  15.234  1.00  0.62           C  
ATOM   2424  CD1 PHE A 146       3.983 -11.699  14.999  1.00  0.62           C  
ATOM   2425  CD2 PHE A 146       2.743  -9.937  15.995  1.00  0.62           C  
ATOM   2426  CE1 PHE A 146       5.148 -11.147  15.506  1.00  0.62           C  
ATOM   2427  CE2 PHE A 146       3.912  -9.400  16.500  1.00  0.62           C  
ATOM   2428  CZ  PHE A 146       5.112 -10.008  16.255  1.00  0.62           C  
ATOM   2429  H   PHE A 146       2.158 -11.567  12.279  1.00  0.62           H  
ATOM   2430  HA  PHE A 146       2.382 -13.589  14.249  1.00  0.62           H  
ATOM   2431 1HB  PHE A 146       0.920 -10.945  14.227  1.00  0.62           H  
ATOM   2432 2HB  PHE A 146       0.875 -11.974  15.619  1.00  0.62           H  
ATOM   2433  HD1 PHE A 146       4.023 -12.620  14.417  1.00  0.62           H  
ATOM   2434  HD2 PHE A 146       1.778  -9.463  16.204  1.00  0.62           H  
ATOM   2435  HE1 PHE A 146       6.091 -11.629  15.323  1.00  0.62           H  
ATOM   2436  HE2 PHE A 146       3.888  -8.507  17.097  1.00  0.62           H  
ATOM   2437  HZ  PHE A 146       6.029  -9.585  16.661  1.00  0.62           H  
ATOM   2438  N   LYS A 147      -0.661 -13.216  13.017  1.00  0.62           N  
ATOM   2439  CA  LYS A 147      -1.959 -13.869  12.948  1.00  0.62           C  
ATOM   2440  C   LYS A 147      -1.815 -15.272  12.344  1.00  0.62           C  
ATOM   2441  O   LYS A 147      -2.377 -16.235  12.873  1.00  0.62           O  
ATOM   2442  CB  LYS A 147      -2.925 -13.009  12.130  1.00  0.62           C  
ATOM   2443  CG  LYS A 147      -3.343 -11.690  12.828  1.00  0.62           C  
ATOM   2444  CD  LYS A 147      -4.228 -10.836  11.931  1.00  0.62           C  
ATOM   2445  CE  LYS A 147      -4.485  -9.428  12.518  1.00  0.62           C  
ATOM   2446  NZ  LYS A 147      -5.309  -9.441  13.778  1.00  0.62           N  
ATOM   2447  H   LYS A 147      -0.480 -12.389  12.445  1.00  0.62           H  
ATOM   2448  HA  LYS A 147      -2.355 -13.972  13.957  1.00  0.62           H  
ATOM   2449 1HB  LYS A 147      -2.456 -12.747  11.180  1.00  0.62           H  
ATOM   2450 2HB  LYS A 147      -3.825 -13.579  11.908  1.00  0.62           H  
ATOM   2451 1HG  LYS A 147      -3.905 -11.933  13.727  1.00  0.62           H  
ATOM   2452 2HG  LYS A 147      -2.467 -11.124  13.128  1.00  0.62           H  
ATOM   2453 1HD  LYS A 147      -3.742 -10.726  10.961  1.00  0.62           H  
ATOM   2454 2HD  LYS A 147      -5.183 -11.336  11.788  1.00  0.62           H  
ATOM   2455 1HE  LYS A 147      -3.525  -8.955  12.731  1.00  0.62           H  
ATOM   2456 2HE  LYS A 147      -5.008  -8.838  11.768  1.00  0.62           H  
ATOM   2457 1HZ  LYS A 147      -5.441  -8.499  14.099  1.00  0.62           H  
ATOM   2458 2HZ  LYS A 147      -6.203  -9.863  13.607  1.00  0.62           H  
ATOM   2459 3HZ  LYS A 147      -4.839  -9.967  14.531  1.00  0.62           H  
ATOM   2460  N   GLU A 148      -0.984 -15.415  11.299  1.00  0.63           N  
ATOM   2461  CA  GLU A 148      -0.761 -16.715  10.647  1.00  0.63           C  
ATOM   2462  C   GLU A 148      -0.168 -17.740  11.610  1.00  0.63           C  
ATOM   2463  O   GLU A 148      -0.486 -18.929  11.545  1.00  0.63           O  
ATOM   2464  CB  GLU A 148       0.162 -16.585   9.421  1.00  0.63           C  
ATOM   2465  CG  GLU A 148      -0.465 -15.892   8.201  1.00  0.63           C  
ATOM   2466  CD  GLU A 148       0.501 -15.730   7.024  1.00  0.63           C  
ATOM   2467  OE1 GLU A 148       1.674 -16.024   7.172  1.00  0.63           O  
ATOM   2468  OE2 GLU A 148       0.060 -15.317   5.978  1.00  0.63           O  
ATOM   2469  H   GLU A 148      -0.534 -14.584  10.910  1.00  0.63           H  
ATOM   2470  HA  GLU A 148      -1.724 -17.092  10.308  1.00  0.63           H  
ATOM   2471 1HB  GLU A 148       1.050 -16.020   9.699  1.00  0.63           H  
ATOM   2472 2HB  GLU A 148       0.493 -17.575   9.112  1.00  0.63           H  
ATOM   2473 1HG  GLU A 148      -1.318 -16.483   7.871  1.00  0.63           H  
ATOM   2474 2HG  GLU A 148      -0.837 -14.919   8.497  1.00  0.63           H  
ATOM   2475  N   LEU A 149       0.666 -17.264  12.529  1.00  0.65           N  
ATOM   2476  CA  LEU A 149       1.329 -18.109  13.513  1.00  0.65           C  
ATOM   2477  C   LEU A 149       0.437 -18.470  14.704  1.00  0.65           C  
ATOM   2478  O   LEU A 149       0.862 -19.219  15.587  1.00  0.65           O  
ATOM   2479  CB  LEU A 149       2.564 -17.382  14.044  1.00  0.65           C  
ATOM   2480  CG  LEU A 149       3.684 -17.124  13.025  1.00  0.65           C  
ATOM   2481  CD1 LEU A 149       4.746 -16.229  13.656  1.00  0.65           C  
ATOM   2482  CD2 LEU A 149       4.275 -18.441  12.595  1.00  0.65           C  
ATOM   2483  H   LEU A 149       0.897 -16.270  12.494  1.00  0.65           H  
ATOM   2484  HA  LEU A 149       1.635 -19.028  13.019  1.00  0.65           H  
ATOM   2485 1HB  LEU A 149       2.245 -16.410  14.428  1.00  0.65           H  
ATOM   2486 2HB  LEU A 149       2.983 -17.957  14.868  1.00  0.65           H  
ATOM   2487  HG  LEU A 149       3.280 -16.621  12.158  1.00  0.65           H  
ATOM   2488 1HD1 LEU A 149       5.533 -16.038  12.930  1.00  0.65           H  
ATOM   2489 2HD1 LEU A 149       4.295 -15.283  13.955  1.00  0.65           H  
ATOM   2490 3HD1 LEU A 149       5.159 -16.727  14.525  1.00  0.65           H  
ATOM   2491 1HD2 LEU A 149       5.061 -18.265  11.863  1.00  0.65           H  
ATOM   2492 2HD2 LEU A 149       4.692 -18.956  13.461  1.00  0.65           H  
ATOM   2493 3HD2 LEU A 149       3.496 -19.056  12.145  1.00  0.65           H  
ATOM   2494  N   GLY A 150      -0.779 -17.914  14.764  1.00  0.68           N  
ATOM   2495  CA  GLY A 150      -1.682 -18.169  15.879  1.00  0.68           C  
ATOM   2496  C   GLY A 150      -1.389 -17.298  17.104  1.00  0.68           C  
ATOM   2497  O   GLY A 150      -1.892 -17.569  18.195  1.00  0.68           O  
ATOM   2498  H   GLY A 150      -1.115 -17.317  14.008  1.00  0.68           H  
ATOM   2499 1HA  GLY A 150      -2.705 -17.991  15.546  1.00  0.68           H  
ATOM   2500 2HA  GLY A 150      -1.620 -19.220  16.156  1.00  0.68           H  
ATOM   2501  N   PHE A 151      -0.540 -16.285  16.933  1.00  0.72           N  
ATOM   2502  CA  PHE A 151      -0.144 -15.389  18.013  1.00  0.72           C  
ATOM   2503  C   PHE A 151      -1.093 -14.198  18.074  1.00  0.72           C  
ATOM   2504  O   PHE A 151      -1.639 -13.879  19.132  1.00  0.72           O  
ATOM   2505  CB  PHE A 151       1.302 -14.950  17.798  1.00  0.72           C  
ATOM   2506  CG  PHE A 151       1.892 -14.014  18.835  1.00  0.72           C  
ATOM   2507  CD1 PHE A 151       2.260 -14.480  20.087  1.00  0.72           C  
ATOM   2508  CD2 PHE A 151       2.115 -12.681  18.545  1.00  0.72           C  
ATOM   2509  CE1 PHE A 151       2.818 -13.628  21.019  1.00  0.72           C  
ATOM   2510  CE2 PHE A 151       2.678 -11.832  19.467  1.00  0.72           C  
ATOM   2511  CZ  PHE A 151       3.027 -12.305  20.706  1.00  0.72           C  
ATOM   2512  H   PHE A 151      -0.180 -16.088  16.001  1.00  0.72           H  
ATOM   2513  HA  PHE A 151      -0.208 -15.929  18.958  1.00  0.72           H  
ATOM   2514 1HB  PHE A 151       1.930 -15.839  17.755  1.00  0.72           H  
ATOM   2515 2HB  PHE A 151       1.383 -14.461  16.829  1.00  0.72           H  
ATOM   2516  HD1 PHE A 151       2.104 -15.530  20.332  1.00  0.72           H  
ATOM   2517  HD2 PHE A 151       1.838 -12.306  17.578  1.00  0.72           H  
ATOM   2518  HE1 PHE A 151       3.098 -14.006  21.999  1.00  0.72           H  
ATOM   2519  HE2 PHE A 151       2.847 -10.786  19.211  1.00  0.72           H  
ATOM   2520  HZ  PHE A 151       3.468 -11.639  21.440  1.00  0.72           H  
ATOM   2521  N   ASP A 152      -1.275 -13.572  16.914  1.00  0.77           N  
ATOM   2522  CA  ASP A 152      -2.122 -12.403  16.703  1.00  0.77           C  
ATOM   2523  C   ASP A 152      -1.652 -11.206  17.531  1.00  0.77           C  
ATOM   2524  O   ASP A 152      -0.544 -10.709  17.330  1.00  0.77           O  
ATOM   2525  OXT ASP A 152      -2.488 -10.569  18.170  1.00  0.77           O  
ATOM   2526  CB  ASP A 152      -3.590 -12.737  17.025  1.00  0.77           C  
ATOM   2527  CG  ASP A 152      -4.590 -11.672  16.528  1.00  0.77           C  
ATOM   2528  OD1 ASP A 152      -4.155 -10.675  15.982  1.00  0.77           O  
ATOM   2529  OD2 ASP A 152      -5.772 -11.878  16.660  1.00  0.77           O  
ATOM   2530  H   ASP A 152      -0.788 -13.956  16.110  1.00  0.77           H  
ATOM   2531  HA  ASP A 152      -2.057 -12.124  15.652  1.00  0.77           H  
ATOM   2532 1HB  ASP A 152      -3.849 -13.697  16.576  1.00  0.77           H  
ATOM   2533 2HB  ASP A 152      -3.713 -12.840  18.106  1.00  0.77           H  
ENDMDL

REMARK ID 640016 DOMAINID 633620 MODEL 3 1a6g-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       1.041  -0.237   1.764  1.00  0.94           N  
ATOM      2  CA  ALA A   1       2.036  -0.049   0.720  1.00  0.94           C  
ATOM      3  C   ALA A   1       2.549   1.382   0.707  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.985   2.266   1.355  1.00  0.94           O  
ATOM      5  CB  ALA A   1       1.452  -0.396  -0.642  1.00  0.94           C  
ATOM      6 1H   ALA A   1       1.401  -0.917   2.431  1.00  0.94           H  
ATOM      7 2H   ALA A   1       0.877   0.635   2.241  1.00  0.94           H  
ATOM      8 3H   ALA A   1       0.182  -0.583   1.370  1.00  0.94           H  
ATOM      9  HA  ALA A   1       2.878  -0.709   0.935  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       2.213  -0.272  -1.410  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.108  -1.430  -0.633  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       0.614   0.265  -0.853  1.00  0.94           H  
ATOM     13  N   MET A   2       3.623   1.604  -0.048  1.00  0.86           N  
ATOM     14  CA  MET A   2       4.264   2.916  -0.160  1.00  0.86           C  
ATOM     15  C   MET A   2       4.614   3.279  -1.610  1.00  0.86           C  
ATOM     16  O   MET A   2       4.979   2.399  -2.405  1.00  0.86           O  
ATOM     17  CB  MET A   2       5.559   2.891   0.627  1.00  0.86           C  
ATOM     18  CG  MET A   2       5.475   2.635   2.109  1.00  0.86           C  
ATOM     19  SD  MET A   2       7.121   2.621   2.785  1.00  0.86           S  
ATOM     20  CE  MET A   2       7.513   4.342   2.613  1.00  0.86           C  
ATOM     21  H   MET A   2       4.028   0.831  -0.552  1.00  0.86           H  
ATOM     22  HA  MET A   2       3.593   3.684   0.230  1.00  0.86           H  
ATOM     23 1HB  MET A   2       6.206   2.135   0.219  1.00  0.86           H  
ATOM     24 2HB  MET A   2       6.063   3.852   0.494  1.00  0.86           H  
ATOM     25 1HG  MET A   2       4.896   3.423   2.600  1.00  0.86           H  
ATOM     26 2HG  MET A   2       5.007   1.672   2.319  1.00  0.86           H  
ATOM     27 1HE  MET A   2       8.519   4.513   2.956  1.00  0.86           H  
ATOM     28 2HE  MET A   2       7.437   4.613   1.571  1.00  0.86           H  
ATOM     29 3HE  MET A   2       6.812   4.945   3.198  1.00  0.86           H  
ATOM     30  N   THR A   3       4.577   4.581  -1.928  1.00  0.79           N  
ATOM     31  CA  THR A   3       4.984   5.087  -3.243  1.00  0.79           C  
ATOM     32  C   THR A   3       6.485   5.258  -3.320  1.00  0.79           C  
ATOM     33  O   THR A   3       7.154   5.283  -2.290  1.00  0.79           O  
ATOM     34  CB  THR A   3       4.338   6.448  -3.530  1.00  0.79           C  
ATOM     35  OG1 THR A   3       4.798   7.397  -2.542  1.00  0.79           O  
ATOM     36  CG2 THR A   3       2.829   6.342  -3.456  1.00  0.79           C  
ATOM     37  H   THR A   3       4.254   5.264  -1.229  1.00  0.79           H  
ATOM     38  HA  THR A   3       4.676   4.372  -4.006  1.00  0.79           H  
ATOM     39  HB  THR A   3       4.634   6.791  -4.518  1.00  0.79           H  
ATOM     40  HG1 THR A   3       4.376   7.156  -1.675  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       2.384   7.318  -3.651  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       2.476   5.627  -4.198  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       2.539   6.005  -2.458  1.00  0.79           H  
ATOM     44  N   GLU A   4       7.024   5.459  -4.520  1.00  0.73           N  
ATOM     45  CA  GLU A   4       8.464   5.653  -4.639  1.00  0.73           C  
ATOM     46  C   GLU A   4       8.945   6.880  -3.871  1.00  0.73           C  
ATOM     47  O   GLU A   4       9.992   6.846  -3.224  1.00  0.73           O  
ATOM     48  CB  GLU A   4       8.866   5.767  -6.104  1.00  0.73           C  
ATOM     49  CG  GLU A   4       8.733   4.469  -6.894  1.00  0.73           C  
ATOM     50  CD  GLU A   4       9.061   4.627  -8.362  1.00  0.73           C  
ATOM     51  OE1 GLU A   4       9.259   5.739  -8.793  1.00  0.73           O  
ATOM     52  OE2 GLU A   4       9.116   3.633  -9.048  1.00  0.73           O  
ATOM     53  H   GLU A   4       6.441   5.450  -5.348  1.00  0.73           H  
ATOM     54  HA  GLU A   4       8.959   4.776  -4.214  1.00  0.73           H  
ATOM     55 1HB  GLU A   4       8.248   6.522  -6.590  1.00  0.73           H  
ATOM     56 2HB  GLU A   4       9.902   6.099  -6.172  1.00  0.73           H  
ATOM     57 1HG  GLU A   4       9.405   3.727  -6.461  1.00  0.73           H  
ATOM     58 2HG  GLU A   4       7.715   4.098  -6.791  1.00  0.73           H  
ATOM     59  N   ARG A   5       8.162   7.962  -3.918  1.00  0.70           N  
ATOM     60  CA  ARG A   5       8.531   9.172  -3.199  1.00  0.70           C  
ATOM     61  C   ARG A   5       8.570   8.916  -1.703  1.00  0.70           C  
ATOM     62  O   ARG A   5       9.522   9.308  -1.025  1.00  0.70           O  
ATOM     63  CB  ARG A   5       7.570  10.305  -3.496  1.00  0.70           C  
ATOM     64  CG  ARG A   5       7.901  11.620  -2.804  1.00  0.70           C  
ATOM     65  CD  ARG A   5       6.987  12.708  -3.234  1.00  0.70           C  
ATOM     66  NE  ARG A   5       7.197  13.921  -2.478  1.00  0.70           N  
ATOM     67  CZ  ARG A   5       8.101  14.882  -2.744  1.00  0.70           C  
ATOM     68  NH1 ARG A   5       8.907  14.782  -3.786  1.00  0.70           N  
ATOM     69  NH2 ARG A   5       8.169  15.934  -1.942  1.00  0.70           N  
ATOM     70  H   ARG A   5       7.310   7.931  -4.456  1.00  0.70           H  
ATOM     71  HA  ARG A   5       9.527   9.475  -3.521  1.00  0.70           H  
ATOM     72 1HB  ARG A   5       7.544  10.488  -4.569  1.00  0.70           H  
ATOM     73 2HB  ARG A   5       6.562  10.016  -3.188  1.00  0.70           H  
ATOM     74 1HG  ARG A   5       7.796  11.497  -1.721  1.00  0.70           H  
ATOM     75 2HG  ARG A   5       8.925  11.912  -3.037  1.00  0.70           H  
ATOM     76 1HD  ARG A   5       7.148  12.929  -4.288  1.00  0.70           H  
ATOM     77 2HD  ARG A   5       5.956  12.391  -3.080  1.00  0.70           H  
ATOM     78  HE  ARG A   5       6.601  14.052  -1.656  1.00  0.70           H  
ATOM     79 1HH1 ARG A   5       8.848  13.977  -4.393  1.00  0.70           H  
ATOM     80 2HH1 ARG A   5       9.580  15.511  -3.976  1.00  0.70           H  
ATOM     81 1HH2 ARG A   5       7.531  15.993  -1.123  1.00  0.70           H  
ATOM     82 2HH2 ARG A   5       8.833  16.667  -2.118  1.00  0.70           H  
ATOM     83  N   GLU A   6       7.551   8.235  -1.183  1.00  0.68           N  
ATOM     84  CA  GLU A   6       7.524   7.951   0.245  1.00  0.68           C  
ATOM     85  C   GLU A   6       8.689   7.054   0.642  1.00  0.68           C  
ATOM     86  O   GLU A   6       9.302   7.243   1.694  1.00  0.68           O  
ATOM     87  CB  GLU A   6       6.190   7.330   0.604  1.00  0.68           C  
ATOM     88  CG  GLU A   6       5.039   8.310   0.536  1.00  0.68           C  
ATOM     89  CD  GLU A   6       3.707   7.652   0.578  1.00  0.68           C  
ATOM     90  OE1 GLU A   6       3.553   6.652  -0.103  1.00  0.68           O  
ATOM     91  OE2 GLU A   6       2.832   8.131   1.271  1.00  0.68           O  
ATOM     92  H   GLU A   6       6.776   7.911  -1.774  1.00  0.68           H  
ATOM     93  HA  GLU A   6       7.624   8.893   0.783  1.00  0.68           H  
ATOM     94 1HB  GLU A   6       5.982   6.499  -0.071  1.00  0.68           H  
ATOM     95 2HB  GLU A   6       6.230   6.929   1.615  1.00  0.68           H  
ATOM     96 1HG  GLU A   6       5.116   8.997   1.378  1.00  0.68           H  
ATOM     97 2HG  GLU A   6       5.130   8.896  -0.379  1.00  0.68           H  
ATOM     98  N   ARG A   7       9.021   6.086  -0.217  1.00  0.67           N  
ATOM     99  CA  ARG A   7      10.124   5.182   0.058  1.00  0.67           C  
ATOM    100  C   ARG A   7      11.429   5.957   0.131  1.00  0.67           C  
ATOM    101  O   ARG A   7      12.238   5.716   1.026  1.00  0.67           O  
ATOM    102  CB  ARG A   7      10.168   4.097  -1.004  1.00  0.67           C  
ATOM    103  CG  ARG A   7       9.014   3.079  -0.872  1.00  0.67           C  
ATOM    104  CD  ARG A   7       8.959   2.125  -1.997  1.00  0.67           C  
ATOM    105  NE  ARG A   7       7.810   1.219  -1.905  1.00  0.67           N  
ATOM    106  CZ  ARG A   7       7.812   0.035  -1.252  1.00  0.67           C  
ATOM    107  NH1 ARG A   7       8.901  -0.394  -0.641  1.00  0.67           N  
ATOM    108  NH2 ARG A   7       6.718  -0.703  -1.237  1.00  0.67           N  
ATOM    109  H   ARG A   7       8.472   5.956  -1.067  1.00  0.67           H  
ATOM    110  HA  ARG A   7       9.956   4.704   1.019  1.00  0.67           H  
ATOM    111 1HB  ARG A   7      10.105   4.548  -1.989  1.00  0.67           H  
ATOM    112 2HB  ARG A   7      11.111   3.556  -0.945  1.00  0.67           H  
ATOM    113 1HG  ARG A   7       9.142   2.512   0.048  1.00  0.67           H  
ATOM    114 2HG  ARG A   7       8.075   3.607  -0.827  1.00  0.67           H  
ATOM    115 1HD  ARG A   7       8.872   2.681  -2.929  1.00  0.67           H  
ATOM    116 2HD  ARG A   7       9.867   1.524  -2.015  1.00  0.67           H  
ATOM    117  HE  ARG A   7       6.915   1.528  -2.326  1.00  0.67           H  
ATOM    118 1HH1 ARG A   7       9.744   0.163  -0.654  1.00  0.67           H  
ATOM    119 2HH1 ARG A   7       8.898  -1.291  -0.162  1.00  0.67           H  
ATOM    120 1HH2 ARG A   7       5.899  -0.394  -1.739  1.00  0.67           H  
ATOM    121 2HH2 ARG A   7       6.720  -1.594  -0.757  1.00  0.67           H  
ATOM    122  N   GLU A   8      11.601   6.954  -0.743  1.00  0.67           N  
ATOM    123  CA  GLU A   8      12.803   7.773  -0.697  1.00  0.67           C  
ATOM    124  C   GLU A   8      12.837   8.596   0.586  1.00  0.67           C  
ATOM    125  O   GLU A   8      13.870   8.676   1.256  1.00  0.67           O  
ATOM    126  CB  GLU A   8      12.871   8.706  -1.915  1.00  0.67           C  
ATOM    127  CG  GLU A   8      14.077   9.662  -1.933  1.00  0.67           C  
ATOM    128  CD  GLU A   8      15.440   9.007  -2.070  1.00  0.67           C  
ATOM    129  OE1 GLU A   8      15.520   7.895  -2.535  1.00  0.67           O  
ATOM    130  OE2 GLU A   8      16.410   9.644  -1.689  1.00  0.67           O  
ATOM    131  H   GLU A   8      10.906   7.112  -1.477  1.00  0.67           H  
ATOM    132  HA  GLU A   8      13.672   7.114  -0.708  1.00  0.67           H  
ATOM    133 1HB  GLU A   8      12.890   8.110  -2.828  1.00  0.67           H  
ATOM    134 2HB  GLU A   8      11.969   9.316  -1.949  1.00  0.67           H  
ATOM    135 1HG  GLU A   8      13.949  10.371  -2.752  1.00  0.67           H  
ATOM    136 2HG  GLU A   8      14.051  10.226  -1.007  1.00  0.67           H  
ATOM    137  N   LEU A   9      11.702   9.164   0.987  1.00  0.68           N  
ATOM    138  CA  LEU A   9      11.705   9.969   2.200  1.00  0.68           C  
ATOM    139  C   LEU A   9      12.072   9.127   3.416  1.00  0.68           C  
ATOM    140  O   LEU A   9      12.865   9.552   4.266  1.00  0.68           O  
ATOM    141  CB  LEU A   9      10.336  10.602   2.411  1.00  0.68           C  
ATOM    142  CG  LEU A   9       9.939  11.677   1.401  1.00  0.68           C  
ATOM    143  CD1 LEU A   9       8.485  12.071   1.628  1.00  0.68           C  
ATOM    144  CD2 LEU A   9      10.856  12.875   1.555  1.00  0.68           C  
ATOM    145  H   LEU A   9      10.855   9.073   0.419  1.00  0.68           H  
ATOM    146  HA  LEU A   9      12.449  10.757   2.085  1.00  0.68           H  
ATOM    147 1HB  LEU A   9       9.585   9.813   2.361  1.00  0.68           H  
ATOM    148 2HB  LEU A   9      10.304  11.041   3.404  1.00  0.68           H  
ATOM    149  HG  LEU A   9      10.031  11.282   0.393  1.00  0.68           H  
ATOM    150 1HD1 LEU A   9       8.201  12.831   0.899  1.00  0.68           H  
ATOM    151 2HD1 LEU A   9       7.842  11.204   1.508  1.00  0.68           H  
ATOM    152 3HD1 LEU A   9       8.365  12.471   2.628  1.00  0.68           H  
ATOM    153 1HD2 LEU A   9      10.569  13.638   0.828  1.00  0.68           H  
ATOM    154 2HD2 LEU A   9      10.763  13.279   2.564  1.00  0.68           H  
ATOM    155 3HD2 LEU A   9      11.887  12.569   1.376  1.00  0.68           H  
ATOM    156  N   VAL A  10      11.539   7.905   3.465  1.00  0.68           N  
ATOM    157  CA  VAL A  10      11.835   7.005   4.562  1.00  0.68           C  
ATOM    158  C   VAL A  10      13.280   6.574   4.538  1.00  0.68           C  
ATOM    159  O   VAL A  10      13.934   6.595   5.575  1.00  0.68           O  
ATOM    160  CB  VAL A  10      10.880   5.808   4.556  1.00  0.68           C  
ATOM    161  CG1 VAL A  10      11.298   4.746   5.560  1.00  0.68           C  
ATOM    162  CG2 VAL A  10       9.529   6.347   4.939  1.00  0.68           C  
ATOM    163  H   VAL A  10      10.890   7.611   2.736  1.00  0.68           H  
ATOM    164  HA  VAL A  10      11.661   7.543   5.494  1.00  0.68           H  
ATOM    165  HB  VAL A  10      10.852   5.355   3.561  1.00  0.68           H  
ATOM    166 1HG1 VAL A  10      10.581   3.923   5.544  1.00  0.68           H  
ATOM    167 2HG1 VAL A  10      12.275   4.381   5.278  1.00  0.68           H  
ATOM    168 3HG1 VAL A  10      11.338   5.170   6.557  1.00  0.68           H  
ATOM    169 1HG2 VAL A  10       8.800   5.560   4.964  1.00  0.68           H  
ATOM    170 2HG2 VAL A  10       9.612   6.799   5.914  1.00  0.68           H  
ATOM    171 3HG2 VAL A  10       9.224   7.099   4.222  1.00  0.68           H  
ATOM    172  N   LEU A  11      13.810   6.219   3.374  1.00  0.69           N  
ATOM    173  CA  LEU A  11      15.195   5.802   3.339  1.00  0.69           C  
ATOM    174  C   LEU A  11      16.118   6.945   3.768  1.00  0.69           C  
ATOM    175  O   LEU A  11      17.096   6.701   4.472  1.00  0.69           O  
ATOM    176  CB  LEU A  11      15.557   5.250   1.961  1.00  0.69           C  
ATOM    177  CG  LEU A  11      14.878   3.893   1.621  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.190   3.527   0.189  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.354   2.826   2.593  1.00  0.69           C  
ATOM    180  H   LEU A  11      13.249   6.211   2.523  1.00  0.69           H  
ATOM    181  HA  LEU A  11      15.319   4.992   4.047  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      15.246   5.978   1.205  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      16.636   5.121   1.901  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.803   3.989   1.715  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      14.702   2.585  -0.056  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.816   4.316  -0.469  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.263   3.426   0.064  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      14.869   1.874   2.360  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.419   2.723   2.512  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.101   3.120   3.591  1.00  0.69           H  
ATOM    191  N   ARG A  12      15.801   8.202   3.412  1.00  0.69           N  
ATOM    192  CA  ARG A  12      16.655   9.314   3.840  1.00  0.69           C  
ATOM    193  C   ARG A  12      16.683   9.388   5.374  1.00  0.69           C  
ATOM    194  O   ARG A  12      17.751   9.530   5.989  1.00  0.69           O  
ATOM    195  CB  ARG A  12      16.136  10.633   3.273  1.00  0.69           C  
ATOM    196  CG  ARG A  12      16.318  10.820   1.768  1.00  0.69           C  
ATOM    197  CD  ARG A  12      15.675  12.075   1.300  1.00  0.69           C  
ATOM    198  NE  ARG A  12      15.758  12.234  -0.144  1.00  0.69           N  
ATOM    199  CZ  ARG A  12      15.263  13.292  -0.823  1.00  0.69           C  
ATOM    200  NH1 ARG A  12      14.675  14.280  -0.172  1.00  0.69           N  
ATOM    201  NH2 ARG A  12      15.361  13.348  -2.142  1.00  0.69           N  
ATOM    202  H   ARG A  12      14.992   8.381   2.812  1.00  0.69           H  
ATOM    203  HA  ARG A  12      17.668   9.140   3.474  1.00  0.69           H  
ATOM    204 1HB  ARG A  12      15.071  10.715   3.481  1.00  0.69           H  
ATOM    205 2HB  ARG A  12      16.630  11.463   3.780  1.00  0.69           H  
ATOM    206 1HG  ARG A  12      17.383  10.882   1.539  1.00  0.69           H  
ATOM    207 2HG  ARG A  12      15.893   9.985   1.225  1.00  0.69           H  
ATOM    208 1HD  ARG A  12      14.621  12.055   1.579  1.00  0.69           H  
ATOM    209 2HD  ARG A  12      16.158  12.928   1.768  1.00  0.69           H  
ATOM    210  HE  ARG A  12      16.174  11.459  -0.691  1.00  0.69           H  
ATOM    211 1HH1 ARG A  12      14.597  14.247   0.835  1.00  0.69           H  
ATOM    212 2HH1 ARG A  12      14.307  15.071  -0.679  1.00  0.69           H  
ATOM    213 1HH2 ARG A  12      15.819  12.602  -2.657  1.00  0.69           H  
ATOM    214 2HH2 ARG A  12      14.988  14.140  -2.640  1.00  0.69           H  
ATOM    215  N   VAL A  13      15.516   9.212   5.997  1.00  0.69           N  
ATOM    216  CA  VAL A  13      15.443   9.199   7.450  1.00  0.69           C  
ATOM    217  C   VAL A  13      16.231   8.056   8.036  1.00  0.69           C  
ATOM    218  O   VAL A  13      16.978   8.220   9.005  1.00  0.69           O  
ATOM    219  CB  VAL A  13      13.999   9.064   7.938  1.00  0.69           C  
ATOM    220  CG1 VAL A  13      14.034   8.789   9.431  1.00  0.69           C  
ATOM    221  CG2 VAL A  13      13.228  10.352   7.625  1.00  0.69           C  
ATOM    222  H   VAL A  13      14.659   9.107   5.447  1.00  0.69           H  
ATOM    223  HA  VAL A  13      15.849  10.131   7.829  1.00  0.69           H  
ATOM    224  HB  VAL A  13      13.519   8.220   7.447  1.00  0.69           H  
ATOM    225 1HG1 VAL A  13      13.023   8.676   9.795  1.00  0.69           H  
ATOM    226 2HG1 VAL A  13      14.584   7.869   9.625  1.00  0.69           H  
ATOM    227 3HG1 VAL A  13      14.531   9.613   9.934  1.00  0.69           H  
ATOM    228 1HG2 VAL A  13      12.204  10.255   7.974  1.00  0.69           H  
ATOM    229 2HG2 VAL A  13      13.702  11.199   8.120  1.00  0.69           H  
ATOM    230 3HG2 VAL A  13      13.225  10.521   6.552  1.00  0.69           H  
ATOM    231  N   LEU A  14      16.072   6.892   7.447  1.00  0.68           N  
ATOM    232  CA  LEU A  14      16.744   5.735   7.957  1.00  0.68           C  
ATOM    233  C   LEU A  14      18.252   5.876   7.832  1.00  0.68           C  
ATOM    234  O   LEU A  14      18.956   5.472   8.742  1.00  0.68           O  
ATOM    235  CB  LEU A  14      16.226   4.515   7.251  1.00  0.68           C  
ATOM    236  CG  LEU A  14      14.771   4.222   7.562  1.00  0.68           C  
ATOM    237  CD1 LEU A  14      14.367   3.130   6.713  1.00  0.68           C  
ATOM    238  CD2 LEU A  14      14.535   3.945   9.057  1.00  0.68           C  
ATOM    239  H   LEU A  14      15.446   6.810   6.646  1.00  0.68           H  
ATOM    240  HA  LEU A  14      16.495   5.640   9.011  1.00  0.68           H  
ATOM    241 1HB  LEU A  14      16.313   4.684   6.182  1.00  0.68           H  
ATOM    242 2HB  LEU A  14      16.830   3.674   7.503  1.00  0.68           H  
ATOM    243  HG  LEU A  14      14.182   5.074   7.305  1.00  0.68           H  
ATOM    244 1HD1 LEU A  14      13.338   2.959   6.870  1.00  0.68           H  
ATOM    245 2HD1 LEU A  14      14.526   3.408   5.695  1.00  0.68           H  
ATOM    246 3HD1 LEU A  14      14.949   2.241   6.952  1.00  0.68           H  
ATOM    247 1HD2 LEU A  14      13.471   3.760   9.221  1.00  0.68           H  
ATOM    248 2HD2 LEU A  14      15.091   3.090   9.381  1.00  0.68           H  
ATOM    249 3HD2 LEU A  14      14.845   4.816   9.637  1.00  0.68           H  
ATOM    250  N   GLU A  15      18.766   6.512   6.775  1.00  0.67           N  
ATOM    251  CA  GLU A  15      20.218   6.686   6.693  1.00  0.67           C  
ATOM    252  C   GLU A  15      20.704   7.511   7.888  1.00  0.67           C  
ATOM    253  O   GLU A  15      21.750   7.221   8.483  1.00  0.67           O  
ATOM    254  CB  GLU A  15      20.645   7.325   5.358  1.00  0.67           C  
ATOM    255  CG  GLU A  15      20.519   6.375   4.185  1.00  0.67           C  
ATOM    256  CD  GLU A  15      20.898   6.932   2.831  1.00  0.67           C  
ATOM    257  OE1 GLU A  15      21.185   8.102   2.710  1.00  0.67           O  
ATOM    258  OE2 GLU A  15      20.899   6.141   1.907  1.00  0.67           O  
ATOM    259  H   GLU A  15      18.159   6.829   6.020  1.00  0.67           H  
ATOM    260  HA  GLU A  15      20.685   5.705   6.746  1.00  0.67           H  
ATOM    261 1HB  GLU A  15      20.019   8.198   5.155  1.00  0.67           H  
ATOM    262 2HB  GLU A  15      21.679   7.663   5.423  1.00  0.67           H  
ATOM    263 1HG  GLU A  15      21.167   5.525   4.398  1.00  0.67           H  
ATOM    264 2HG  GLU A  15      19.499   6.005   4.147  1.00  0.67           H  
ATOM    265  N   ALA A  16      19.928   8.522   8.290  1.00  0.66           N  
ATOM    266  CA  ALA A  16      20.314   9.298   9.468  1.00  0.66           C  
ATOM    267  C   ALA A  16      20.384   8.370  10.695  1.00  0.66           C  
ATOM    268  O   ALA A  16      21.256   8.504  11.554  1.00  0.66           O  
ATOM    269  CB  ALA A  16      19.352  10.435   9.690  1.00  0.66           C  
ATOM    270  H   ALA A  16      19.081   8.755   7.762  1.00  0.66           H  
ATOM    271  HA  ALA A  16      21.311   9.704   9.295  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      19.675  11.000  10.538  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      19.344  11.068   8.813  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      18.355  10.051   9.870  1.00  0.66           H  
ATOM    275  N   VAL A  17      19.459   7.407  10.744  1.00  0.65           N  
ATOM    276  CA  VAL A  17      19.424   6.395  11.797  1.00  0.65           C  
ATOM    277  C   VAL A  17      20.599   5.427  11.706  1.00  0.65           C  
ATOM    278  O   VAL A  17      21.168   5.067  12.727  1.00  0.65           O  
ATOM    279  CB  VAL A  17      18.121   5.587  11.779  1.00  0.65           C  
ATOM    280  CG1 VAL A  17      18.223   4.451  12.749  1.00  0.65           C  
ATOM    281  CG2 VAL A  17      16.974   6.486  12.112  1.00  0.65           C  
ATOM    282  H   VAL A  17      18.743   7.393  10.016  1.00  0.65           H  
ATOM    283  HA  VAL A  17      19.482   6.911  12.752  1.00  0.65           H  
ATOM    284  HB  VAL A  17      17.973   5.158  10.819  1.00  0.65           H  
ATOM    285 1HG1 VAL A  17      17.299   3.879  12.720  1.00  0.65           H  
ATOM    286 2HG1 VAL A  17      19.058   3.814  12.469  1.00  0.65           H  
ATOM    287 3HG1 VAL A  17      18.382   4.828  13.744  1.00  0.65           H  
ATOM    288 1HG2 VAL A  17      16.047   5.917  12.095  1.00  0.65           H  
ATOM    289 2HG2 VAL A  17      17.130   6.899  13.095  1.00  0.65           H  
ATOM    290 3HG2 VAL A  17      16.918   7.292  11.379  1.00  0.65           H  
ATOM    291  N   GLU A  18      20.973   5.004  10.491  1.00  0.64           N  
ATOM    292  CA  GLU A  18      22.052   4.028  10.314  1.00  0.64           C  
ATOM    293  C   GLU A  18      23.343   4.561  10.944  1.00  0.64           C  
ATOM    294  O   GLU A  18      24.041   3.847  11.673  1.00  0.64           O  
ATOM    295  CB  GLU A  18      22.320   3.741   8.823  1.00  0.64           C  
ATOM    296  CG  GLU A  18      21.229   2.946   8.066  1.00  0.64           C  
ATOM    297  CD  GLU A  18      21.500   2.809   6.558  1.00  0.64           C  
ATOM    298  OE1 GLU A  18      22.515   3.292   6.117  1.00  0.64           O  
ATOM    299  OE2 GLU A  18      20.666   2.259   5.849  1.00  0.64           O  
ATOM    300  H   GLU A  18      20.464   5.345   9.684  1.00  0.64           H  
ATOM    301  HA  GLU A  18      21.760   3.101  10.782  1.00  0.64           H  
ATOM    302 1HB  GLU A  18      22.455   4.686   8.298  1.00  0.64           H  
ATOM    303 2HB  GLU A  18      23.253   3.188   8.727  1.00  0.64           H  
ATOM    304 1HG  GLU A  18      21.194   1.957   8.479  1.00  0.64           H  
ATOM    305 2HG  GLU A  18      20.269   3.415   8.225  1.00  0.64           H  
ATOM    306  N   GLU A  19      23.585   5.860  10.782  1.00  0.63           N  
ATOM    307  CA  GLU A  19      24.776   6.490  11.350  1.00  0.63           C  
ATOM    308  C   GLU A  19      24.788   6.479  12.887  1.00  0.63           C  
ATOM    309  O   GLU A  19      25.839   6.679  13.500  1.00  0.63           O  
ATOM    310  CB  GLU A  19      24.942   7.932  10.855  1.00  0.63           C  
ATOM    311  CG  GLU A  19      25.298   8.061   9.364  1.00  0.63           C  
ATOM    312  CD  GLU A  19      25.575   9.498   8.913  1.00  0.63           C  
ATOM    313  OE1 GLU A  19      25.462  10.399   9.714  1.00  0.63           O  
ATOM    314  OE2 GLU A  19      25.914   9.680   7.764  1.00  0.63           O  
ATOM    315  H   GLU A  19      22.952   6.402  10.182  1.00  0.63           H  
ATOM    316  HA  GLU A  19      25.643   5.924  11.013  1.00  0.63           H  
ATOM    317 1HB  GLU A  19      24.007   8.473  11.018  1.00  0.63           H  
ATOM    318 2HB  GLU A  19      25.716   8.431  11.437  1.00  0.63           H  
ATOM    319 1HG  GLU A  19      26.173   7.447   9.158  1.00  0.63           H  
ATOM    320 2HG  GLU A  19      24.465   7.660   8.782  1.00  0.63           H  
ATOM    321  N   ALA A  20      23.619   6.316  13.508  1.00  0.62           N  
ATOM    322  CA  ALA A  20      23.494   6.329  14.947  1.00  0.62           C  
ATOM    323  C   ALA A  20      22.552   5.237  15.432  1.00  0.62           C  
ATOM    324  O   ALA A  20      21.809   5.457  16.388  1.00  0.62           O  
ATOM    325  CB  ALA A  20      22.969   7.677  15.404  1.00  0.62           C  
ATOM    326  H   ALA A  20      22.780   6.119  12.968  1.00  0.62           H  
ATOM    327  HA  ALA A  20      24.478   6.148  15.379  1.00  0.62           H  
ATOM    328 1HB  ALA A  20      22.896   7.686  16.489  1.00  0.62           H  
ATOM    329 2HB  ALA A  20      23.651   8.462  15.075  1.00  0.62           H  
ATOM    330 3HB  ALA A  20      21.986   7.841  14.965  1.00  0.62           H  
ATOM    331  N   VAL A  21      22.652   4.031  14.872  1.00  0.60           N  
ATOM    332  CA  VAL A  21      21.719   2.971  15.269  1.00  0.60           C  
ATOM    333  C   VAL A  21      21.685   2.645  16.749  1.00  0.60           C  
ATOM    334  O   VAL A  21      20.609   2.450  17.317  1.00  0.60           O  
ATOM    335  CB  VAL A  21      22.057   1.650  14.571  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      21.248   0.554  15.153  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      21.758   1.769  13.171  1.00  0.60           C  
ATOM    338  H   VAL A  21      23.283   3.893  14.075  1.00  0.60           H  
ATOM    339  HA  VAL A  21      20.720   3.286  14.958  1.00  0.60           H  
ATOM    340  HB  VAL A  21      23.110   1.415  14.717  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      21.490  -0.370  14.656  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      21.460   0.469  16.203  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      20.222   0.776  15.014  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      21.987   0.841  12.648  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      20.713   2.012  13.055  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      22.360   2.557  12.800  1.00  0.60           H  
ATOM    347  N   GLU A  22      22.847   2.533  17.388  1.00  0.59           N  
ATOM    348  CA  GLU A  22      22.838   2.147  18.796  1.00  0.59           C  
ATOM    349  C   GLU A  22      22.097   3.161  19.665  1.00  0.59           C  
ATOM    350  O   GLU A  22      21.252   2.788  20.490  1.00  0.59           O  
ATOM    351  CB  GLU A  22      24.273   1.956  19.299  1.00  0.59           C  
ATOM    352  CG  GLU A  22      24.371   1.479  20.746  1.00  0.59           C  
ATOM    353  CD  GLU A  22      25.787   1.168  21.158  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      26.662   1.276  20.330  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      25.996   0.822  22.297  1.00  0.59           O  
ATOM    356  H   GLU A  22      23.711   2.710  16.898  1.00  0.59           H  
ATOM    357  HA  GLU A  22      22.316   1.196  18.881  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      24.786   1.231  18.668  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      24.813   2.900  19.222  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      23.974   2.259  21.399  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      23.750   0.589  20.872  1.00  0.59           H  
ATOM    362  N   GLU A  23      22.396   4.446  19.466  1.00  0.57           N  
ATOM    363  CA  GLU A  23      21.757   5.484  20.258  1.00  0.57           C  
ATOM    364  C   GLU A  23      20.280   5.608  19.922  1.00  0.57           C  
ATOM    365  O   GLU A  23      19.449   5.747  20.818  1.00  0.57           O  
ATOM    366  CB  GLU A  23      22.460   6.827  20.064  1.00  0.57           C  
ATOM    367  CG  GLU A  23      23.873   6.888  20.649  1.00  0.57           C  
ATOM    368  CD  GLU A  23      24.587   8.240  20.470  1.00  0.57           C  
ATOM    369  OE1 GLU A  23      24.063   9.137  19.829  1.00  0.57           O  
ATOM    370  OE2 GLU A  23      25.671   8.360  20.992  1.00  0.57           O  
ATOM    371  H   GLU A  23      23.074   4.694  18.762  1.00  0.57           H  
ATOM    372  HA  GLU A  23      21.837   5.209  21.309  1.00  0.57           H  
ATOM    373 1HB  GLU A  23      22.524   7.045  18.997  1.00  0.57           H  
ATOM    374 2HB  GLU A  23      21.868   7.614  20.526  1.00  0.57           H  
ATOM    375 1HG  GLU A  23      23.814   6.664  21.713  1.00  0.57           H  
ATOM    376 2HG  GLU A  23      24.470   6.105  20.179  1.00  0.57           H  
ATOM    377  N   VAL A  24      19.926   5.490  18.641  1.00  0.56           N  
ATOM    378  CA  VAL A  24      18.523   5.599  18.287  1.00  0.56           C  
ATOM    379  C   VAL A  24      17.755   4.468  18.926  1.00  0.56           C  
ATOM    380  O   VAL A  24      16.737   4.691  19.573  1.00  0.56           O  
ATOM    381  CB  VAL A  24      18.332   5.543  16.761  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      16.834   5.429  16.400  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      18.888   6.806  16.119  1.00  0.56           C  
ATOM    384  H   VAL A  24      20.630   5.358  17.913  1.00  0.56           H  
ATOM    385  HA  VAL A  24      18.139   6.548  18.663  1.00  0.56           H  
ATOM    386  HB  VAL A  24      18.856   4.663  16.374  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      16.718   5.380  15.323  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      16.421   4.528  16.847  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      16.301   6.293  16.773  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      18.767   6.757  15.047  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      18.349   7.645  16.498  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      19.934   6.916  16.354  1.00  0.56           H  
ATOM    393  N   GLY A  25      18.257   3.249  18.783  1.00  0.55           N  
ATOM    394  CA  GLY A  25      17.580   2.096  19.336  1.00  0.55           C  
ATOM    395  C   GLY A  25      17.415   2.162  20.840  1.00  0.55           C  
ATOM    396  O   GLY A  25      16.366   1.776  21.373  1.00  0.55           O  
ATOM    397  H   GLY A  25      19.123   3.100  18.263  1.00  0.55           H  
ATOM    398 1HA  GLY A  25      16.599   2.009  18.884  1.00  0.55           H  
ATOM    399 2HA  GLY A  25      18.141   1.220  19.055  1.00  0.55           H  
ATOM    400  N   LEU A  26      18.413   2.700  21.543  1.00  0.55           N  
ATOM    401  CA  LEU A  26      18.295   2.816  22.983  1.00  0.55           C  
ATOM    402  C   LEU A  26      17.158   3.763  23.292  1.00  0.55           C  
ATOM    403  O   LEU A  26      16.278   3.438  24.099  1.00  0.55           O  
ATOM    404  CB  LEU A  26      19.590   3.323  23.629  1.00  0.55           C  
ATOM    405  CG  LEU A  26      19.580   3.366  25.191  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      18.799   4.590  25.661  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      18.943   2.096  25.736  1.00  0.55           C  
ATOM    408  H   LEU A  26      19.280   2.981  21.080  1.00  0.55           H  
ATOM    409  HA  LEU A  26      18.061   1.837  23.398  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      20.411   2.684  23.306  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      19.782   4.336  23.261  1.00  0.55           H  
ATOM    412  HG  LEU A  26      20.599   3.442  25.561  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      18.780   4.625  26.743  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      19.267   5.495  25.269  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      17.792   4.537  25.297  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      18.943   2.128  26.817  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      17.919   2.012  25.377  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      19.505   1.244  25.407  1.00  0.55           H  
ATOM    419  N   GLU A  27      17.160   4.935  22.647  1.00  0.55           N  
ATOM    420  CA  GLU A  27      16.146   5.939  22.920  1.00  0.55           C  
ATOM    421  C   GLU A  27      14.750   5.426  22.539  1.00  0.55           C  
ATOM    422  O   GLU A  27      13.771   5.717  23.230  1.00  0.55           O  
ATOM    423  CB  GLU A  27      16.468   7.224  22.154  1.00  0.55           C  
ATOM    424  CG  GLU A  27      17.754   7.960  22.600  1.00  0.55           C  
ATOM    425  CD  GLU A  27      17.760   8.520  23.990  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      16.881   9.265  24.343  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      18.690   8.223  24.708  1.00  0.55           O  
ATOM    428  H   GLU A  27      17.898   5.141  21.969  1.00  0.55           H  
ATOM    429  HA  GLU A  27      16.155   6.157  23.986  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      16.592   6.982  21.096  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      15.632   7.916  22.233  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      18.577   7.261  22.536  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      17.953   8.764  21.891  1.00  0.55           H  
ATOM    434  N   VAL A  28      14.649   4.626  21.468  1.00  0.55           N  
ATOM    435  CA  VAL A  28      13.354   4.077  21.063  1.00  0.55           C  
ATOM    436  C   VAL A  28      12.805   3.115  22.086  1.00  0.55           C  
ATOM    437  O   VAL A  28      11.652   3.257  22.519  1.00  0.55           O  
ATOM    438  CB  VAL A  28      13.459   3.347  19.717  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      12.177   2.615  19.433  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      13.673   4.358  18.632  1.00  0.55           C  
ATOM    441  H   VAL A  28      15.479   4.432  20.909  1.00  0.55           H  
ATOM    442  HA  VAL A  28      12.649   4.898  20.957  1.00  0.55           H  
ATOM    443  HB  VAL A  28      14.279   2.629  19.749  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      12.258   2.112  18.487  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      11.994   1.884  20.216  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      11.364   3.317  19.396  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      13.734   3.868  17.668  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      12.840   5.039  18.655  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      14.567   4.908  18.802  1.00  0.55           H  
ATOM    450  N   LEU A  29      13.618   2.151  22.509  1.00  0.56           N  
ATOM    451  CA  LEU A  29      13.128   1.225  23.508  1.00  0.56           C  
ATOM    452  C   LEU A  29      12.857   1.926  24.812  1.00  0.56           C  
ATOM    453  O   LEU A  29      11.857   1.642  25.468  1.00  0.56           O  
ATOM    454  CB  LEU A  29      14.094   0.079  23.760  1.00  0.56           C  
ATOM    455  CG  LEU A  29      14.224  -0.931  22.677  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      15.289  -1.920  23.080  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      12.861  -1.621  22.472  1.00  0.56           C  
ATOM    458  H   LEU A  29      14.568   2.064  22.137  1.00  0.56           H  
ATOM    459  HA  LEU A  29      12.192   0.805  23.146  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      15.086   0.493  23.961  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      13.757  -0.424  24.621  1.00  0.56           H  
ATOM    462  HG  LEU A  29      14.543  -0.440  21.753  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      15.412  -2.662  22.293  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      16.221  -1.391  23.245  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      15.000  -2.414  23.993  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      12.943  -2.376  21.691  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      12.555  -2.100  23.405  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      12.113  -0.880  22.184  1.00  0.56           H  
ATOM    469  N   THR A  30      13.707   2.885  25.167  1.00  0.56           N  
ATOM    470  CA  THR A  30      13.541   3.575  26.418  1.00  0.56           C  
ATOM    471  C   THR A  30      12.233   4.318  26.459  1.00  0.56           C  
ATOM    472  O   THR A  30      11.481   4.188  27.422  1.00  0.56           O  
ATOM    473  CB  THR A  30      14.696   4.534  26.643  1.00  0.56           C  
ATOM    474  OG1 THR A  30      15.889   3.789  26.678  1.00  0.56           O  
ATOM    475  CG2 THR A  30      14.515   5.227  27.908  1.00  0.56           C  
ATOM    476  H   THR A  30      14.515   3.105  24.588  1.00  0.56           H  
ATOM    477  HA  THR A  30      13.536   2.852  27.217  1.00  0.56           H  
ATOM    478  HB  THR A  30      14.745   5.254  25.830  1.00  0.56           H  
ATOM    479  HG1 THR A  30      16.029   3.420  25.778  1.00  0.56           H  
ATOM    480 1HG2 THR A  30      15.356   5.883  28.044  1.00  0.56           H  
ATOM    481 2HG2 THR A  30      13.591   5.796  27.874  1.00  0.56           H  
ATOM    482 3HG2 THR A  30      14.470   4.506  28.723  1.00  0.56           H  
ATOM    483  N   LEU A  31      11.912   5.066  25.413  1.00  0.57           N  
ATOM    484  CA  LEU A  31      10.651   5.772  25.437  1.00  0.57           C  
ATOM    485  C   LEU A  31       9.486   4.789  25.461  1.00  0.57           C  
ATOM    486  O   LEU A  31       8.482   5.032  26.135  1.00  0.57           O  
ATOM    487  CB  LEU A  31      10.550   6.730  24.257  1.00  0.57           C  
ATOM    488  CG  LEU A  31      11.477   7.924  24.320  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      11.344   8.704  23.029  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      11.135   8.767  25.549  1.00  0.57           C  
ATOM    491  H   LEU A  31      12.546   5.164  24.617  1.00  0.57           H  
ATOM    492  HA  LEU A  31      10.612   6.362  26.352  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      10.799   6.173  23.350  1.00  0.57           H  
ATOM    494 2HB  LEU A  31       9.527   7.089  24.175  1.00  0.57           H  
ATOM    495  HG  LEU A  31      12.509   7.581  24.400  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31      12.019   9.558  23.037  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      11.595   8.048  22.221  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      10.318   9.055  22.908  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31      11.806   9.625  25.598  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      10.103   9.116  25.475  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      11.251   8.161  26.449  1.00  0.57           H  
ATOM    502  N   ALA A  32       9.606   3.660  24.752  1.00  0.58           N  
ATOM    503  CA  ALA A  32       8.533   2.675  24.772  1.00  0.58           C  
ATOM    504  C   ALA A  32       8.309   2.145  26.196  1.00  0.58           C  
ATOM    505  O   ALA A  32       7.170   2.038  26.656  1.00  0.58           O  
ATOM    506  CB  ALA A  32       8.881   1.521  23.837  1.00  0.58           C  
ATOM    507  H   ALA A  32      10.435   3.484  24.182  1.00  0.58           H  
ATOM    508  HA  ALA A  32       7.620   3.160  24.433  1.00  0.58           H  
ATOM    509 1HB  ALA A  32       8.076   0.805  23.827  1.00  0.58           H  
ATOM    510 2HB  ALA A  32       9.032   1.909  22.828  1.00  0.58           H  
ATOM    511 3HB  ALA A  32       9.790   1.037  24.173  1.00  0.58           H  
ATOM    512  N   TRP A  33       9.409   1.889  26.918  1.00  0.59           N  
ATOM    513  CA  TRP A  33       9.378   1.371  28.285  1.00  0.59           C  
ATOM    514  C   TRP A  33       8.839   2.390  29.273  1.00  0.59           C  
ATOM    515  O   TRP A  33       8.122   2.056  30.205  1.00  0.59           O  
ATOM    516  CB  TRP A  33      10.786   1.012  28.738  1.00  0.59           C  
ATOM    517  CG  TRP A  33      11.410  -0.121  28.013  1.00  0.59           C  
ATOM    518  CD1 TRP A  33      10.797  -1.146  27.375  1.00  0.59           C  
ATOM    519  CD2 TRP A  33      12.824  -0.326  27.834  1.00  0.59           C  
ATOM    520  NE1 TRP A  33      11.739  -1.986  26.821  1.00  0.59           N  
ATOM    521  CE2 TRP A  33      12.975  -1.490  27.092  1.00  0.59           C  
ATOM    522  CE3 TRP A  33      13.964   0.380  28.245  1.00  0.59           C  
ATOM    523  CZ2 TRP A  33      14.205  -1.961  26.745  1.00  0.59           C  
ATOM    524  CZ3 TRP A  33      15.195  -0.088  27.876  1.00  0.59           C  
ATOM    525  CH2 TRP A  33      15.306  -1.221  27.137  1.00  0.59           C  
ATOM    526  H   TRP A  33      10.319   2.019  26.471  1.00  0.59           H  
ATOM    527  HA  TRP A  33       8.740   0.485  28.309  1.00  0.59           H  
ATOM    528 1HB  TRP A  33      11.429   1.882  28.610  1.00  0.59           H  
ATOM    529 2HB  TRP A  33      10.774   0.782  29.798  1.00  0.59           H  
ATOM    530  HD1 TRP A  33       9.728  -1.277  27.321  1.00  0.59           H  
ATOM    531  HE1 TRP A  33      11.574  -2.831  26.294  1.00  0.59           H  
ATOM    532  HE3 TRP A  33      13.869   1.286  28.838  1.00  0.59           H  
ATOM    533  HZ2 TRP A  33      14.332  -2.872  26.161  1.00  0.59           H  
ATOM    534  HZ3 TRP A  33      16.074   0.467  28.181  1.00  0.59           H  
ATOM    535  HH2 TRP A  33      16.285  -1.575  26.850  1.00  0.59           H  
ATOM    536  N   VAL A  34       9.221   3.644  29.098  1.00  0.60           N  
ATOM    537  CA  VAL A  34       8.780   4.695  29.997  1.00  0.60           C  
ATOM    538  C   VAL A  34       7.290   4.970  29.838  1.00  0.60           C  
ATOM    539  O   VAL A  34       6.563   5.088  30.827  1.00  0.60           O  
ATOM    540  CB  VAL A  34       9.609   5.975  29.766  1.00  0.60           C  
ATOM    541  CG1 VAL A  34       9.034   7.133  30.554  1.00  0.60           C  
ATOM    542  CG2 VAL A  34      11.068   5.725  30.232  1.00  0.60           C  
ATOM    543  H   VAL A  34       9.848   3.873  28.327  1.00  0.60           H  
ATOM    544  HA  VAL A  34       8.959   4.360  31.017  1.00  0.60           H  
ATOM    545  HB  VAL A  34       9.590   6.228  28.704  1.00  0.60           H  
ATOM    546 1HG1 VAL A  34       9.634   8.024  30.374  1.00  0.60           H  
ATOM    547 2HG1 VAL A  34       8.008   7.315  30.232  1.00  0.60           H  
ATOM    548 3HG1 VAL A  34       9.047   6.892  31.617  1.00  0.60           H  
ATOM    549 1HG2 VAL A  34      11.652   6.615  30.064  1.00  0.60           H  
ATOM    550 2HG2 VAL A  34      11.075   5.481  31.298  1.00  0.60           H  
ATOM    551 3HG2 VAL A  34      11.501   4.904  29.684  1.00  0.60           H  
ATOM    552  N   LYS A  35       6.829   5.072  28.593  1.00  0.61           N  
ATOM    553  CA  LYS A  35       5.423   5.334  28.331  1.00  0.61           C  
ATOM    554  C   LYS A  35       4.527   4.139  28.645  1.00  0.61           C  
ATOM    555  O   LYS A  35       3.414   4.300  29.153  1.00  0.61           O  
ATOM    556  CB  LYS A  35       5.231   5.706  26.872  1.00  0.61           C  
ATOM    557  CG  LYS A  35       5.806   7.027  26.482  1.00  0.61           C  
ATOM    558  CD  LYS A  35       5.548   7.270  25.029  1.00  0.61           C  
ATOM    559  CE  LYS A  35       6.173   8.545  24.559  1.00  0.61           C  
ATOM    560  NZ  LYS A  35       5.884   8.774  23.152  1.00  0.61           N  
ATOM    561  H   LYS A  35       7.468   4.976  27.802  1.00  0.61           H  
ATOM    562  HA  LYS A  35       5.106   6.165  28.960  1.00  0.61           H  
ATOM    563 1HB  LYS A  35       5.700   4.946  26.243  1.00  0.61           H  
ATOM    564 2HB  LYS A  35       4.169   5.722  26.637  1.00  0.61           H  
ATOM    565 1HG  LYS A  35       5.348   7.819  27.070  1.00  0.61           H  
ATOM    566 2HG  LYS A  35       6.882   7.025  26.666  1.00  0.61           H  
ATOM    567 1HD  LYS A  35       5.963   6.442  24.450  1.00  0.61           H  
ATOM    568 2HD  LYS A  35       4.473   7.312  24.852  1.00  0.61           H  
ATOM    569 1HE  LYS A  35       5.799   9.387  25.141  1.00  0.61           H  
ATOM    570 2HE  LYS A  35       7.256   8.482  24.687  1.00  0.61           H  
ATOM    571 1HZ  LYS A  35       6.342   9.621  22.838  1.00  0.61           H  
ATOM    572 2HZ  LYS A  35       6.244   8.012  22.602  1.00  0.61           H  
ATOM    573 3HZ  LYS A  35       4.897   8.854  23.000  1.00  0.61           H  
ATOM    574  N   HIS A  36       5.024   2.938  28.340  1.00  0.63           N  
ATOM    575  CA  HIS A  36       4.280   1.705  28.504  1.00  0.63           C  
ATOM    576  C   HIS A  36       5.108   0.597  29.175  1.00  0.63           C  
ATOM    577  O   HIS A  36       5.455  -0.384  28.518  1.00  0.63           O  
ATOM    578  CB  HIS A  36       3.802   1.237  27.125  1.00  0.63           C  
ATOM    579  CG  HIS A  36       2.877   2.216  26.458  1.00  0.63           C  
ATOM    580  ND1 HIS A  36       1.544   2.325  26.786  1.00  0.63           N  
ATOM    581  CD2 HIS A  36       3.108   3.161  25.522  1.00  0.63           C  
ATOM    582  CE1 HIS A  36       0.993   3.278  26.060  1.00  0.63           C  
ATOM    583  NE2 HIS A  36       1.922   3.799  25.283  1.00  0.63           N  
ATOM    584  H   HIS A  36       5.950   2.861  27.925  1.00  0.63           H  
ATOM    585  HA  HIS A  36       3.398   1.888  29.113  1.00  0.63           H  
ATOM    586 1HB  HIS A  36       4.660   1.097  26.483  1.00  0.63           H  
ATOM    587 2HB  HIS A  36       3.293   0.275  27.214  1.00  0.63           H  
ATOM    588  HD1 HIS A  36       1.058   1.785  27.475  1.00  0.63           H  
ATOM    589  HD2 HIS A  36       4.000   3.468  24.992  1.00  0.63           H  
ATOM    590  HE1 HIS A  36      -0.065   3.516  26.169  1.00  0.63           H  
ATOM    591  N   PRO A  37       5.352   0.664  30.504  1.00  0.65           N  
ATOM    592  CA  PRO A  37       6.241  -0.200  31.286  1.00  0.65           C  
ATOM    593  C   PRO A  37       5.944  -1.682  31.150  1.00  0.65           C  
ATOM    594  O   PRO A  37       6.818  -2.508  31.377  1.00  0.65           O  
ATOM    595  CB  PRO A  37       5.982   0.262  32.722  1.00  0.65           C  
ATOM    596  CG  PRO A  37       5.519   1.687  32.585  1.00  0.65           C  
ATOM    597  CD  PRO A  37       4.699   1.711  31.327  1.00  0.65           C  
ATOM    598  HA  PRO A  37       7.282  -0.007  31.003  1.00  0.65           H  
ATOM    599 1HB  PRO A  37       5.236  -0.388  33.201  1.00  0.65           H  
ATOM    600 2HB  PRO A  37       6.906   0.175  33.311  1.00  0.65           H  
ATOM    601 1HG  PRO A  37       4.954   2.002  33.473  1.00  0.65           H  
ATOM    602 2HG  PRO A  37       6.393   2.364  32.507  1.00  0.65           H  
ATOM    603 1HD  PRO A  37       3.648   1.464  31.527  1.00  0.65           H  
ATOM    604 2HD  PRO A  37       4.823   2.697  30.914  1.00  0.65           H  
ATOM    605  N   GLU A  38       4.728  -2.041  30.734  1.00  0.66           N  
ATOM    606  CA  GLU A  38       4.385  -3.449  30.563  1.00  0.66           C  
ATOM    607  C   GLU A  38       5.320  -4.099  29.533  1.00  0.66           C  
ATOM    608  O   GLU A  38       5.588  -5.296  29.593  1.00  0.66           O  
ATOM    609  CB  GLU A  38       2.930  -3.576  30.082  1.00  0.66           C  
ATOM    610  CG  GLU A  38       2.663  -3.028  28.657  1.00  0.66           C  
ATOM    611  CD  GLU A  38       1.207  -3.117  28.244  1.00  0.66           C  
ATOM    612  OE1 GLU A  38       0.427  -3.646  29.002  1.00  0.66           O  
ATOM    613  OE2 GLU A  38       0.880  -2.665  27.169  1.00  0.66           O  
ATOM    614  H   GLU A  38       4.035  -1.340  30.546  1.00  0.66           H  
ATOM    615  HA  GLU A  38       4.498  -3.963  31.515  1.00  0.66           H  
ATOM    616 1HB  GLU A  38       2.637  -4.627  30.097  1.00  0.66           H  
ATOM    617 2HB  GLU A  38       2.277  -3.044  30.771  1.00  0.66           H  
ATOM    618 1HG  GLU A  38       2.985  -1.985  28.614  1.00  0.66           H  
ATOM    619 2HG  GLU A  38       3.258  -3.590  27.940  1.00  0.66           H  
ATOM    620  N   ILE A  39       5.899  -3.295  28.646  1.00  0.68           N  
ATOM    621  CA  ILE A  39       6.800  -3.789  27.623  1.00  0.68           C  
ATOM    622  C   ILE A  39       8.032  -4.428  28.286  1.00  0.68           C  
ATOM    623  O   ILE A  39       8.573  -5.416  27.799  1.00  0.68           O  
ATOM    624  CB  ILE A  39       7.195  -2.673  26.643  1.00  0.68           C  
ATOM    625  CG1 ILE A  39       5.982  -2.265  25.855  1.00  0.68           C  
ATOM    626  CG2 ILE A  39       8.266  -3.170  25.691  1.00  0.68           C  
ATOM    627  CD1 ILE A  39       6.160  -1.059  25.034  1.00  0.68           C  
ATOM    628  H   ILE A  39       5.676  -2.301  28.663  1.00  0.68           H  
ATOM    629  HA  ILE A  39       6.286  -4.556  27.053  1.00  0.68           H  
ATOM    630  HB  ILE A  39       7.540  -1.806  27.201  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39       5.713  -3.046  25.227  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39       5.161  -2.078  26.553  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39       8.532  -2.373  24.995  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39       9.145  -3.467  26.257  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39       7.888  -4.026  25.134  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39       5.230  -0.860  24.518  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39       6.419  -0.222  25.676  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39       6.952  -1.226  24.311  1.00  0.68           H  
ATOM    639  N   LEU A  40       8.485  -3.863  29.405  1.00  0.69           N  
ATOM    640  CA  LEU A  40       9.642  -4.373  30.141  1.00  0.69           C  
ATOM    641  C   LEU A  40       9.417  -5.791  30.658  1.00  0.69           C  
ATOM    642  O   LEU A  40      10.369  -6.548  30.858  1.00  0.69           O  
ATOM    643  CB  LEU A  40       9.944  -3.462  31.331  1.00  0.69           C  
ATOM    644  CG  LEU A  40      10.507  -2.103  31.016  1.00  0.69           C  
ATOM    645  CD1 LEU A  40      10.505  -1.258  32.252  1.00  0.69           C  
ATOM    646  CD2 LEU A  40      11.938  -2.291  30.549  1.00  0.69           C  
ATOM    647  H   LEU A  40       7.973  -3.086  29.813  1.00  0.69           H  
ATOM    648  HA  LEU A  40      10.499  -4.375  29.470  1.00  0.69           H  
ATOM    649 1HB  LEU A  40       9.042  -3.330  31.913  1.00  0.69           H  
ATOM    650 2HB  LEU A  40      10.671  -3.965  31.959  1.00  0.69           H  
ATOM    651  HG  LEU A  40       9.905  -1.611  30.254  1.00  0.69           H  
ATOM    652 1HD1 LEU A  40      10.932  -0.279  32.032  1.00  0.69           H  
ATOM    653 2HD1 LEU A  40       9.482  -1.137  32.608  1.00  0.69           H  
ATOM    654 3HD1 LEU A  40      11.109  -1.744  33.026  1.00  0.69           H  
ATOM    655 1HD2 LEU A  40      12.386  -1.331  30.352  1.00  0.69           H  
ATOM    656 2HD2 LEU A  40      12.481  -2.771  31.323  1.00  0.69           H  
ATOM    657 3HD2 LEU A  40      11.967  -2.907  29.655  1.00  0.69           H  
ATOM    658  N   GLU A  41       8.158  -6.193  30.846  1.00  0.70           N  
ATOM    659  CA  GLU A  41       7.855  -7.501  31.406  1.00  0.70           C  
ATOM    660  C   GLU A  41       8.007  -8.586  30.348  1.00  0.70           C  
ATOM    661  O   GLU A  41       7.959  -9.778  30.649  1.00  0.70           O  
ATOM    662  CB  GLU A  41       6.438  -7.522  31.990  1.00  0.70           C  
ATOM    663  CG  GLU A  41       6.243  -6.607  33.207  1.00  0.70           C  
ATOM    664  CD  GLU A  41       4.833  -6.637  33.772  1.00  0.70           C  
ATOM    665  OE1 GLU A  41       4.004  -7.326  33.226  1.00  0.70           O  
ATOM    666  OE2 GLU A  41       4.595  -5.974  34.757  1.00  0.70           O  
ATOM    667  H   GLU A  41       7.374  -5.590  30.593  1.00  0.70           H  
ATOM    668  HA  GLU A  41       8.565  -7.705  32.206  1.00  0.70           H  
ATOM    669 1HB  GLU A  41       5.722  -7.230  31.225  1.00  0.70           H  
ATOM    670 2HB  GLU A  41       6.190  -8.538  32.295  1.00  0.70           H  
ATOM    671 1HG  GLU A  41       6.946  -6.903  33.983  1.00  0.70           H  
ATOM    672 2HG  GLU A  41       6.486  -5.583  32.904  1.00  0.70           H  
ATOM    673  N   LEU A  42       8.233  -8.169  29.102  1.00  0.70           N  
ATOM    674  CA  LEU A  42       8.422  -9.088  28.003  1.00  0.70           C  
ATOM    675  C   LEU A  42       9.904  -9.413  27.878  1.00  0.70           C  
ATOM    676  O   LEU A  42      10.305 -10.261  27.075  1.00  0.70           O  
ATOM    677  CB  LEU A  42       7.952  -8.413  26.722  1.00  0.70           C  
ATOM    678  CG  LEU A  42       6.507  -7.967  26.733  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       6.239  -7.219  25.492  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       5.590  -9.166  26.879  1.00  0.70           C  
ATOM    681  H   LEU A  42       8.272  -7.173  28.886  1.00  0.70           H  
ATOM    682  HA  LEU A  42       7.858 -10.000  28.190  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       8.575  -7.542  26.541  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       8.084  -9.107  25.894  1.00  0.70           H  
ATOM    685  HG  LEU A  42       6.342  -7.285  27.574  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       5.222  -6.885  25.520  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       6.908  -6.361  25.440  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       6.400  -7.849  24.637  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       4.553  -8.829  26.888  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       5.735  -9.855  26.059  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       5.817  -9.672  27.818  1.00  0.70           H  
ATOM    692  N   ASP A  43      10.732  -8.724  28.676  1.00  0.70           N  
ATOM    693  CA  ASP A  43      12.170  -8.875  28.643  1.00  0.70           C  
ATOM    694  C   ASP A  43      12.755  -8.731  30.047  1.00  0.70           C  
ATOM    695  O   ASP A  43      13.358  -7.697  30.342  1.00  0.70           O  
ATOM    696  CB  ASP A  43      12.773  -7.793  27.746  1.00  0.70           C  
ATOM    697  CG  ASP A  43      14.250  -7.945  27.500  1.00  0.70           C  
ATOM    698  OD1 ASP A  43      14.842  -8.860  28.022  1.00  0.70           O  
ATOM    699  OD2 ASP A  43      14.781  -7.130  26.786  1.00  0.70           O  
ATOM    700  H   ASP A  43      10.353  -8.054  29.345  1.00  0.70           H  
ATOM    701  HA  ASP A  43      12.421  -9.852  28.228  1.00  0.70           H  
ATOM    702 1HB  ASP A  43      12.262  -7.807  26.783  1.00  0.70           H  
ATOM    703 2HB  ASP A  43      12.585  -6.814  28.199  1.00  0.70           H  
ATOM    704  N   PRO A  44      12.675  -9.778  30.887  1.00  0.70           N  
ATOM    705  CA  PRO A  44      13.019  -9.800  32.307  1.00  0.70           C  
ATOM    706  C   PRO A  44      14.379  -9.202  32.643  1.00  0.70           C  
ATOM    707  O   PRO A  44      14.560  -8.623  33.709  1.00  0.70           O  
ATOM    708  CB  PRO A  44      13.002 -11.296  32.621  1.00  0.70           C  
ATOM    709  CG  PRO A  44      12.004 -11.873  31.652  1.00  0.70           C  
ATOM    710  CD  PRO A  44      12.216 -11.095  30.382  1.00  0.70           C  
ATOM    711  HA  PRO A  44      12.222  -9.280  32.868  1.00  0.70           H  
ATOM    712 1HB  PRO A  44      14.014 -11.717  32.499  1.00  0.70           H  
ATOM    713 2HB  PRO A  44      12.715 -11.459  33.671  1.00  0.70           H  
ATOM    714 1HG  PRO A  44      12.180 -12.950  31.520  1.00  0.70           H  
ATOM    715 2HG  PRO A  44      10.983 -11.763  32.049  1.00  0.70           H  
ATOM    716 1HD  PRO A  44      12.996 -11.569  29.762  1.00  0.70           H  
ATOM    717 2HD  PRO A  44      11.257 -11.029  29.868  1.00  0.70           H  
ATOM    718  N   GLU A  45      15.327  -9.280  31.723  1.00  0.69           N  
ATOM    719  CA  GLU A  45      16.668  -8.765  31.961  1.00  0.69           C  
ATOM    720  C   GLU A  45      16.671  -7.266  32.245  1.00  0.69           C  
ATOM    721  O   GLU A  45      17.582  -6.747  32.908  1.00  0.69           O  
ATOM    722  CB  GLU A  45      17.557  -9.070  30.760  1.00  0.69           C  
ATOM    723  CG  GLU A  45      17.900 -10.546  30.590  1.00  0.69           C  
ATOM    724  CD  GLU A  45      18.745 -10.843  29.365  1.00  0.69           C  
ATOM    725  OE1 GLU A  45      18.978  -9.949  28.580  1.00  0.69           O  
ATOM    726  OE2 GLU A  45      19.154 -11.966  29.212  1.00  0.69           O  
ATOM    727  H   GLU A  45      15.134  -9.718  30.831  1.00  0.69           H  
ATOM    728  HA  GLU A  45      17.079  -9.277  32.833  1.00  0.69           H  
ATOM    729 1HB  GLU A  45      17.054  -8.738  29.846  1.00  0.69           H  
ATOM    730 2HB  GLU A  45      18.459  -8.521  30.838  1.00  0.69           H  
ATOM    731 1HG  GLU A  45      18.440 -10.883  31.477  1.00  0.69           H  
ATOM    732 2HG  GLU A  45      16.971 -11.109  30.529  1.00  0.69           H  
ATOM    733  N   LEU A  46      15.695  -6.561  31.683  1.00  0.68           N  
ATOM    734  CA  LEU A  46      15.595  -5.124  31.816  1.00  0.68           C  
ATOM    735  C   LEU A  46      14.440  -4.688  32.718  1.00  0.68           C  
ATOM    736  O   LEU A  46      14.111  -3.507  32.784  1.00  0.68           O  
ATOM    737  CB  LEU A  46      15.490  -4.529  30.414  1.00  0.68           C  
ATOM    738  CG  LEU A  46      16.734  -4.839  29.561  1.00  0.68           C  
ATOM    739  CD1 LEU A  46      16.558  -4.340  28.205  1.00  0.68           C  
ATOM    740  CD2 LEU A  46      17.936  -4.192  30.197  1.00  0.68           C  
ATOM    741  H   LEU A  46      14.964  -7.051  31.158  1.00  0.68           H  
ATOM    742  HA  LEU A  46      16.519  -4.759  32.260  1.00  0.68           H  
ATOM    743 1HB  LEU A  46      14.617  -4.960  29.913  1.00  0.68           H  
ATOM    744 2HB  LEU A  46      15.368  -3.449  30.482  1.00  0.68           H  
ATOM    745  HG  LEU A  46      16.877  -5.920  29.502  1.00  0.68           H  
ATOM    746 1HD1 LEU A  46      17.441  -4.572  27.624  1.00  0.68           H  
ATOM    747 2HD1 LEU A  46      15.682  -4.807  27.745  1.00  0.68           H  
ATOM    748 3HD1 LEU A  46      16.430  -3.296  28.271  1.00  0.68           H  
ATOM    749 1HD2 LEU A  46      18.816  -4.399  29.609  1.00  0.68           H  
ATOM    750 2HD2 LEU A  46      17.792  -3.119  30.248  1.00  0.68           H  
ATOM    751 3HD2 LEU A  46      18.082  -4.578  31.205  1.00  0.68           H  
ATOM    752  N   LYS A  47      13.853  -5.618  33.477  1.00  0.67           N  
ATOM    753  CA  LYS A  47      12.711  -5.289  34.346  1.00  0.67           C  
ATOM    754  C   LYS A  47      13.072  -4.274  35.436  1.00  0.67           C  
ATOM    755  O   LYS A  47      12.199  -3.656  36.049  1.00  0.67           O  
ATOM    756  CB  LYS A  47      12.142  -6.543  35.003  1.00  0.67           C  
ATOM    757  CG  LYS A  47      13.029  -7.170  36.078  1.00  0.67           C  
ATOM    758  CD  LYS A  47      12.429  -8.473  36.594  1.00  0.67           C  
ATOM    759  CE  LYS A  47      13.278  -9.070  37.700  1.00  0.67           C  
ATOM    760  NZ  LYS A  47      12.734 -10.370  38.182  1.00  0.67           N  
ATOM    761  H   LYS A  47      14.172  -6.591  33.444  1.00  0.67           H  
ATOM    762  HA  LYS A  47      11.932  -4.846  33.726  1.00  0.67           H  
ATOM    763 1HB  LYS A  47      11.183  -6.309  35.460  1.00  0.67           H  
ATOM    764 2HB  LYS A  47      11.963  -7.297  34.238  1.00  0.67           H  
ATOM    765 1HG  LYS A  47      14.027  -7.349  35.693  1.00  0.67           H  
ATOM    766 2HG  LYS A  47      13.115  -6.481  36.917  1.00  0.67           H  
ATOM    767 1HD  LYS A  47      11.424  -8.291  36.970  1.00  0.67           H  
ATOM    768 2HD  LYS A  47      12.373  -9.187  35.770  1.00  0.67           H  
ATOM    769 1HE  LYS A  47      14.290  -9.221  37.328  1.00  0.67           H  
ATOM    770 2HE  LYS A  47      13.308  -8.372  38.534  1.00  0.67           H  
ATOM    771 1HZ  LYS A  47      13.327 -10.727  38.916  1.00  0.67           H  
ATOM    772 2HZ  LYS A  47      11.799 -10.235  38.538  1.00  0.67           H  
ATOM    773 3HZ  LYS A  47      12.713 -11.023  37.414  1.00  0.67           H  
ATOM    774  N   HIS A  48      14.371  -4.114  35.686  1.00  0.67           N  
ATOM    775  CA  HIS A  48      14.886  -3.216  36.697  1.00  0.67           C  
ATOM    776  C   HIS A  48      15.146  -1.809  36.151  1.00  0.67           C  
ATOM    777  O   HIS A  48      15.588  -0.934  36.892  1.00  0.67           O  
ATOM    778  CB  HIS A  48      16.190  -3.783  37.258  1.00  0.67           C  
ATOM    779  CG  HIS A  48      16.019  -5.075  37.996  1.00  0.67           C  
ATOM    780  ND1 HIS A  48      15.380  -5.160  39.214  1.00  0.67           N  
ATOM    781  CD2 HIS A  48      16.399  -6.336  37.679  1.00  0.67           C  
ATOM    782  CE1 HIS A  48      15.384  -6.416  39.624  1.00  0.67           C  
ATOM    783  NE2 HIS A  48      15.998  -7.149  38.712  1.00  0.67           N  
ATOM    784  H   HIS A  48      15.026  -4.657  35.142  1.00  0.67           H  
ATOM    785  HA  HIS A  48      14.166  -3.131  37.509  1.00  0.67           H  
ATOM    786 1HB  HIS A  48      16.893  -3.947  36.441  1.00  0.67           H  
ATOM    787 2HB  HIS A  48      16.639  -3.059  37.938  1.00  0.67           H  
ATOM    788  HD1 HIS A  48      14.977  -4.400  39.728  1.00  0.67           H  
ATOM    789  HD2 HIS A  48      16.924  -6.759  36.820  1.00  0.67           H  
ATOM    790  HE1 HIS A  48      14.925  -6.690  40.573  1.00  0.67           H  
ATOM    791  N   ILE A  49      14.858  -1.582  34.868  1.00  0.67           N  
ATOM    792  CA  ILE A  49      15.034  -0.258  34.281  1.00  0.67           C  
ATOM    793  C   ILE A  49      13.758   0.547  34.446  1.00  0.67           C  
ATOM    794  O   ILE A  49      12.718   0.192  33.897  1.00  0.67           O  
ATOM    795  CB  ILE A  49      15.345  -0.358  32.776  1.00  0.67           C  
ATOM    796  CG1 ILE A  49      16.594  -1.196  32.529  1.00  0.67           C  
ATOM    797  CG2 ILE A  49      15.475   1.009  32.172  1.00  0.67           C  
ATOM    798  CD1 ILE A  49      17.821  -0.649  33.188  1.00  0.67           C  
ATOM    799  H   ILE A  49      14.501  -2.333  34.279  1.00  0.67           H  
ATOM    800  HA  ILE A  49      15.847   0.263  34.791  1.00  0.67           H  
ATOM    801  HB  ILE A  49      14.517  -0.878  32.284  1.00  0.67           H  
ATOM    802 1HG1 ILE A  49      16.423  -2.201  32.904  1.00  0.67           H  
ATOM    803 2HG1 ILE A  49      16.778  -1.252  31.455  1.00  0.67           H  
ATOM    804 1HG2 ILE A  49      15.662   0.895  31.113  1.00  0.67           H  
ATOM    805 2HG2 ILE A  49      14.554   1.573  32.324  1.00  0.67           H  
ATOM    806 3HG2 ILE A  49      16.300   1.536  32.642  1.00  0.67           H  
ATOM    807 1HD1 ILE A  49      18.669  -1.299  32.972  1.00  0.67           H  
ATOM    808 2HD1 ILE A  49      18.026   0.348  32.808  1.00  0.67           H  
ATOM    809 3HD1 ILE A  49      17.665  -0.601  34.265  1.00  0.67           H  
ATOM    810  N   LYS A  50      13.828   1.632  35.207  1.00  0.67           N  
ATOM    811  CA  LYS A  50      12.644   2.430  35.472  1.00  0.67           C  
ATOM    812  C   LYS A  50      12.741   3.797  34.806  1.00  0.67           C  
ATOM    813  O   LYS A  50      11.732   4.359  34.371  1.00  0.67           O  
ATOM    814  CB  LYS A  50      12.457   2.577  36.980  1.00  0.67           C  
ATOM    815  CG  LYS A  50      12.328   1.233  37.723  1.00  0.67           C  
ATOM    816  CD  LYS A  50      11.090   0.437  37.295  1.00  0.67           C  
ATOM    817  CE  LYS A  50      10.995  -0.884  38.069  1.00  0.67           C  
ATOM    818  NZ  LYS A  50       9.795  -1.685  37.681  1.00  0.67           N  
ATOM    819  H   LYS A  50      14.708   1.905  35.645  1.00  0.67           H  
ATOM    820  HA  LYS A  50      11.776   1.919  35.059  1.00  0.67           H  
ATOM    821 1HB  LYS A  50      13.318   3.107  37.398  1.00  0.67           H  
ATOM    822 2HB  LYS A  50      11.569   3.173  37.184  1.00  0.67           H  
ATOM    823 1HG  LYS A  50      13.221   0.629  37.527  1.00  0.67           H  
ATOM    824 2HG  LYS A  50      12.274   1.420  38.793  1.00  0.67           H  
ATOM    825 1HD  LYS A  50      10.192   1.026  37.478  1.00  0.67           H  
ATOM    826 2HD  LYS A  50      11.149   0.214  36.227  1.00  0.67           H  
ATOM    827 1HE  LYS A  50      11.891  -1.474  37.862  1.00  0.67           H  
ATOM    828 2HE  LYS A  50      10.950  -0.673  39.136  1.00  0.67           H  
ATOM    829 1HZ  LYS A  50       9.783  -2.546  38.206  1.00  0.67           H  
ATOM    830 2HZ  LYS A  50       8.960  -1.158  37.876  1.00  0.67           H  
ATOM    831 3HZ  LYS A  50       9.836  -1.897  36.691  1.00  0.67           H  
ATOM    832  N   THR A  51      13.960   4.327  34.714  1.00  0.66           N  
ATOM    833  CA  THR A  51      14.141   5.661  34.152  1.00  0.66           C  
ATOM    834  C   THR A  51      14.946   5.655  32.870  1.00  0.66           C  
ATOM    835  O   THR A  51      15.606   4.672  32.524  1.00  0.66           O  
ATOM    836  CB  THR A  51      14.862   6.597  35.141  1.00  0.66           C  
ATOM    837  OG1 THR A  51      16.223   6.149  35.339  1.00  0.66           O  
ATOM    838  CG2 THR A  51      14.149   6.575  36.475  1.00  0.66           C  
ATOM    839  H   THR A  51      14.755   3.816  35.106  1.00  0.66           H  
ATOM    840  HA  THR A  51      13.162   6.082  33.928  1.00  0.66           H  
ATOM    841  HB  THR A  51      14.871   7.610  34.746  1.00  0.66           H  
ATOM    842  HG1 THR A  51      16.206   5.312  35.847  1.00  0.66           H  
ATOM    843 1HG2 THR A  51      14.662   7.235  37.174  1.00  0.66           H  
ATOM    844 2HG2 THR A  51      13.120   6.910  36.345  1.00  0.66           H  
ATOM    845 3HG2 THR A  51      14.155   5.558  36.871  1.00  0.66           H  
ATOM    846  N   VAL A  52      14.941   6.804  32.210  1.00  0.65           N  
ATOM    847  CA  VAL A  52      15.700   6.994  30.992  1.00  0.65           C  
ATOM    848  C   VAL A  52      17.194   6.880  31.233  1.00  0.65           C  
ATOM    849  O   VAL A  52      17.905   6.239  30.457  1.00  0.65           O  
ATOM    850  CB  VAL A  52      15.393   8.371  30.398  1.00  0.65           C  
ATOM    851  CG1 VAL A  52      16.320   8.644  29.260  1.00  0.65           C  
ATOM    852  CG2 VAL A  52      13.939   8.437  29.957  1.00  0.65           C  
ATOM    853  H   VAL A  52      14.375   7.562  32.559  1.00  0.65           H  
ATOM    854  HA  VAL A  52      15.404   6.226  30.294  1.00  0.65           H  
ATOM    855  HB  VAL A  52      15.577   9.133  31.153  1.00  0.65           H  
ATOM    856 1HG1 VAL A  52      16.112   9.634  28.861  1.00  0.65           H  
ATOM    857 2HG1 VAL A  52      17.342   8.607  29.624  1.00  0.65           H  
ATOM    858 3HG1 VAL A  52      16.192   7.913  28.476  1.00  0.65           H  
ATOM    859 1HG2 VAL A  52      13.730   9.425  29.549  1.00  0.65           H  
ATOM    860 2HG2 VAL A  52      13.750   7.693  29.201  1.00  0.65           H  
ATOM    861 3HG2 VAL A  52      13.294   8.256  30.815  1.00  0.65           H  
ATOM    862  N   GLU A  53      17.688   7.485  32.307  1.00  0.63           N  
ATOM    863  CA  GLU A  53      19.115   7.404  32.565  1.00  0.63           C  
ATOM    864  C   GLU A  53      19.531   5.971  32.870  1.00  0.63           C  
ATOM    865  O   GLU A  53      20.594   5.518  32.432  1.00  0.63           O  
ATOM    866  CB  GLU A  53      19.511   8.341  33.698  1.00  0.63           C  
ATOM    867  CG  GLU A  53      19.414   9.815  33.333  1.00  0.63           C  
ATOM    868  CD  GLU A  53      20.350  10.204  32.201  1.00  0.63           C  
ATOM    869  OE1 GLU A  53      21.520   9.928  32.291  1.00  0.63           O  
ATOM    870  OE2 GLU A  53      19.878  10.772  31.241  1.00  0.63           O  
ATOM    871  H   GLU A  53      17.079   7.992  32.934  1.00  0.63           H  
ATOM    872  HA  GLU A  53      19.643   7.724  31.668  1.00  0.63           H  
ATOM    873 1HB  GLU A  53      18.866   8.159  34.560  1.00  0.63           H  
ATOM    874 2HB  GLU A  53      20.535   8.131  34.004  1.00  0.63           H  
ATOM    875 1HG  GLU A  53      18.388  10.034  33.034  1.00  0.63           H  
ATOM    876 2HG  GLU A  53      19.645  10.414  34.214  1.00  0.63           H  
ATOM    877  N   GLU A  54      18.679   5.222  33.579  1.00  0.62           N  
ATOM    878  CA  GLU A  54      19.032   3.834  33.842  1.00  0.62           C  
ATOM    879  C   GLU A  54      19.120   3.058  32.535  1.00  0.62           C  
ATOM    880  O   GLU A  54      20.012   2.229  32.354  1.00  0.62           O  
ATOM    881  CB  GLU A  54      18.017   3.203  34.787  1.00  0.62           C  
ATOM    882  CG  GLU A  54      18.108   3.706  36.213  1.00  0.62           C  
ATOM    883  CD  GLU A  54      16.942   3.298  37.042  1.00  0.62           C  
ATOM    884  OE1 GLU A  54      15.910   2.988  36.463  1.00  0.62           O  
ATOM    885  OE2 GLU A  54      17.055   3.307  38.247  1.00  0.62           O  
ATOM    886  H   GLU A  54      17.808   5.612  33.949  1.00  0.62           H  
ATOM    887  HA  GLU A  54      20.013   3.809  34.318  1.00  0.62           H  
ATOM    888 1HB  GLU A  54      17.009   3.402  34.421  1.00  0.62           H  
ATOM    889 2HB  GLU A  54      18.150   2.122  34.799  1.00  0.62           H  
ATOM    890 1HG  GLU A  54      19.012   3.298  36.664  1.00  0.62           H  
ATOM    891 2HG  GLU A  54      18.203   4.789  36.210  1.00  0.62           H  
ATOM    892  N   ALA A  55      18.201   3.338  31.604  1.00  0.61           N  
ATOM    893  CA  ALA A  55      18.236   2.660  30.321  1.00  0.61           C  
ATOM    894  C   ALA A  55      19.495   3.004  29.551  1.00  0.61           C  
ATOM    895  O   ALA A  55      20.184   2.118  29.051  1.00  0.61           O  
ATOM    896  CB  ALA A  55      17.047   3.058  29.491  1.00  0.61           C  
ATOM    897  H   ALA A  55      17.456   4.006  31.808  1.00  0.61           H  
ATOM    898  HA  ALA A  55      18.219   1.586  30.502  1.00  0.61           H  
ATOM    899 1HB  ALA A  55      17.081   2.534  28.545  1.00  0.61           H  
ATOM    900 2HB  ALA A  55      16.129   2.821  30.005  1.00  0.61           H  
ATOM    901 3HB  ALA A  55      17.079   4.128  29.306  1.00  0.61           H  
ATOM    902  N   ARG A  56      19.850   4.291  29.533  1.00  0.60           N  
ATOM    903  CA  ARG A  56      21.011   4.776  28.792  1.00  0.60           C  
ATOM    904  C   ARG A  56      22.311   4.180  29.287  1.00  0.60           C  
ATOM    905  O   ARG A  56      23.226   3.934  28.495  1.00  0.60           O  
ATOM    906  CB  ARG A  56      21.091   6.298  28.866  1.00  0.60           C  
ATOM    907  CG  ARG A  56      20.046   7.066  28.031  1.00  0.60           C  
ATOM    908  CD  ARG A  56      20.080   8.555  28.270  1.00  0.60           C  
ATOM    909  NE  ARG A  56      19.143   9.261  27.384  1.00  0.60           N  
ATOM    910  CZ  ARG A  56      18.662  10.518  27.563  1.00  0.60           C  
ATOM    911  NH1 ARG A  56      18.998  11.248  28.612  1.00  0.60           N  
ATOM    912  NH2 ARG A  56      17.826  11.018  26.662  1.00  0.60           N  
ATOM    913  H   ARG A  56      19.251   4.970  30.002  1.00  0.60           H  
ATOM    914  HA  ARG A  56      20.891   4.493  27.753  1.00  0.60           H  
ATOM    915 1HB  ARG A  56      20.967   6.609  29.903  1.00  0.60           H  
ATOM    916 2HB  ARG A  56      22.078   6.623  28.547  1.00  0.60           H  
ATOM    917 1HG  ARG A  56      20.244   6.905  26.973  1.00  0.60           H  
ATOM    918 2HG  ARG A  56      19.048   6.703  28.266  1.00  0.60           H  
ATOM    919 1HD  ARG A  56      19.801   8.766  29.305  1.00  0.60           H  
ATOM    920 2HD  ARG A  56      21.081   8.936  28.083  1.00  0.60           H  
ATOM    921  HE  ARG A  56      18.847   8.776  26.525  1.00  0.60           H  
ATOM    922 1HH1 ARG A  56      19.619  10.886  29.347  1.00  0.60           H  
ATOM    923 2HH1 ARG A  56      18.619  12.174  28.722  1.00  0.60           H  
ATOM    924 1HH2 ARG A  56      17.543  10.440  25.847  1.00  0.60           H  
ATOM    925 2HH2 ARG A  56      17.456  11.944  26.775  1.00  0.60           H  
ATOM    926  N   ALA A  57      22.402   3.956  30.590  1.00  0.59           N  
ATOM    927  CA  ALA A  57      23.584   3.372  31.203  1.00  0.59           C  
ATOM    928  C   ALA A  57      23.636   1.841  31.097  1.00  0.59           C  
ATOM    929  O   ALA A  57      24.666   1.235  31.421  1.00  0.59           O  
ATOM    930  CB  ALA A  57      23.624   3.765  32.665  1.00  0.59           C  
ATOM    931  H   ALA A  57      21.622   4.225  31.195  1.00  0.59           H  
ATOM    932  HA  ALA A  57      24.456   3.777  30.698  1.00  0.59           H  
ATOM    933 1HB  ALA A  57      24.521   3.364  33.128  1.00  0.59           H  
ATOM    934 2HB  ALA A  57      23.617   4.850  32.752  1.00  0.59           H  
ATOM    935 3HB  ALA A  57      22.738   3.356  33.161  1.00  0.59           H  
ATOM    936  N   ASP A  58      22.534   1.195  30.726  1.00  0.59           N  
ATOM    937  CA  ASP A  58      22.476  -0.258  30.715  1.00  0.59           C  
ATOM    938  C   ASP A  58      22.912  -0.886  29.394  1.00  0.59           C  
ATOM    939  O   ASP A  58      22.225  -0.761  28.376  1.00  0.59           O  
ATOM    940  CB  ASP A  58      21.092  -0.745  31.150  1.00  0.59           C  
ATOM    941  CG  ASP A  58      21.009  -2.247  31.267  1.00  0.59           C  
ATOM    942  OD1 ASP A  58      21.045  -2.924  30.250  1.00  0.59           O  
ATOM    943  OD2 ASP A  58      20.923  -2.732  32.372  1.00  0.59           O  
ATOM    944  H   ASP A  58      21.711   1.712  30.411  1.00  0.59           H  
ATOM    945  HA  ASP A  58      23.173  -0.612  31.478  1.00  0.59           H  
ATOM    946 1HB  ASP A  58      20.851  -0.300  32.117  1.00  0.59           H  
ATOM    947 2HB  ASP A  58      20.343  -0.386  30.445  1.00  0.59           H  
ATOM    948  N   GLU A  59      24.037  -1.590  29.409  1.00  0.59           N  
ATOM    949  CA  GLU A  59      24.568  -2.201  28.193  1.00  0.59           C  
ATOM    950  C   GLU A  59      23.584  -3.140  27.494  1.00  0.59           C  
ATOM    951  O   GLU A  59      23.521  -3.169  26.261  1.00  0.59           O  
ATOM    952  CB  GLU A  59      25.845  -2.970  28.498  1.00  0.59           C  
ATOM    953  CG  GLU A  59      26.466  -3.646  27.289  1.00  0.59           C  
ATOM    954  CD  GLU A  59      27.777  -4.338  27.600  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      28.245  -4.233  28.709  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      28.292  -5.002  26.719  1.00  0.59           O  
ATOM    957  H   GLU A  59      24.551  -1.673  30.278  1.00  0.59           H  
ATOM    958  HA  GLU A  59      24.812  -1.397  27.499  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      26.585  -2.294  28.926  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      25.635  -3.742  29.241  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      25.760  -4.385  26.910  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      26.623  -2.903  26.509  1.00  0.59           H  
ATOM    963  N   ARG A  60      22.837  -3.939  28.257  1.00  0.58           N  
ATOM    964  CA  ARG A  60      21.919  -4.869  27.619  1.00  0.58           C  
ATOM    965  C   ARG A  60      20.840  -4.095  26.876  1.00  0.58           C  
ATOM    966  O   ARG A  60      20.475  -4.441  25.748  1.00  0.58           O  
ATOM    967  CB  ARG A  60      21.300  -5.828  28.627  1.00  0.58           C  
ATOM    968  CG  ARG A  60      22.270  -6.857  29.201  1.00  0.58           C  
ATOM    969  CD  ARG A  60      21.565  -7.966  29.925  1.00  0.58           C  
ATOM    970  NE  ARG A  60      20.845  -7.529  31.116  1.00  0.58           N  
ATOM    971  CZ  ARG A  60      21.354  -7.443  32.357  1.00  0.58           C  
ATOM    972  NH1 ARG A  60      22.620  -7.744  32.582  1.00  0.58           N  
ATOM    973  NH2 ARG A  60      20.567  -7.071  33.361  1.00  0.58           N  
ATOM    974  H   ARG A  60      22.865  -3.869  29.271  1.00  0.58           H  
ATOM    975  HA  ARG A  60      22.481  -5.460  26.892  1.00  0.58           H  
ATOM    976 1HB  ARG A  60      20.920  -5.262  29.471  1.00  0.58           H  
ATOM    977 2HB  ARG A  60      20.460  -6.356  28.178  1.00  0.58           H  
ATOM    978 1HG  ARG A  60      22.853  -7.293  28.392  1.00  0.58           H  
ATOM    979 2HG  ARG A  60      22.939  -6.359  29.905  1.00  0.58           H  
ATOM    980 1HD  ARG A  60      20.841  -8.418  29.248  1.00  0.58           H  
ATOM    981 2HD  ARG A  60      22.288  -8.721  30.224  1.00  0.58           H  
ATOM    982  HE  ARG A  60      19.868  -7.284  31.005  1.00  0.58           H  
ATOM    983 1HH1 ARG A  60      23.215  -8.032  31.816  1.00  0.58           H  
ATOM    984 2HH1 ARG A  60      22.996  -7.682  33.516  1.00  0.58           H  
ATOM    985 1HH2 ARG A  60      19.565  -6.861  33.189  1.00  0.58           H  
ATOM    986 2HH2 ARG A  60      20.938  -7.002  34.294  1.00  0.58           H  
ATOM    987  N   ALA A  61      20.359  -3.007  27.494  1.00  0.58           N  
ATOM    988  CA  ALA A  61      19.349  -2.173  26.858  1.00  0.58           C  
ATOM    989  C   ALA A  61      19.880  -1.578  25.566  1.00  0.58           C  
ATOM    990  O   ALA A  61      19.169  -1.532  24.559  1.00  0.58           O  
ATOM    991  CB  ALA A  61      18.911  -1.060  27.789  1.00  0.58           C  
ATOM    992  H   ALA A  61      20.703  -2.775  28.437  1.00  0.58           H  
ATOM    993  HA  ALA A  61      18.495  -2.796  26.609  1.00  0.58           H  
ATOM    994 1HB  ALA A  61      18.164  -0.453  27.307  1.00  0.58           H  
ATOM    995 2HB  ALA A  61      18.508  -1.481  28.701  1.00  0.58           H  
ATOM    996 3HB  ALA A  61      19.766  -0.432  28.031  1.00  0.58           H  
ATOM    997  N   ARG A  62      21.154  -1.161  25.573  1.00  0.57           N  
ATOM    998  CA  ARG A  62      21.753  -0.557  24.388  1.00  0.57           C  
ATOM    999  C   ARG A  62      21.852  -1.572  23.261  1.00  0.57           C  
ATOM   1000  O   ARG A  62      21.536  -1.271  22.103  1.00  0.57           O  
ATOM   1001  CB  ARG A  62      23.157  -0.056  24.690  1.00  0.57           C  
ATOM   1002  CG  ARG A  62      23.263   1.140  25.616  1.00  0.57           C  
ATOM   1003  CD  ARG A  62      24.700   1.478  25.847  1.00  0.57           C  
ATOM   1004  NE  ARG A  62      24.873   2.518  26.831  1.00  0.57           N  
ATOM   1005  CZ  ARG A  62      26.048   3.004  27.250  1.00  0.57           C  
ATOM   1006  NH1 ARG A  62      27.187   2.575  26.751  1.00  0.57           N  
ATOM   1007  NH2 ARG A  62      26.021   3.921  28.178  1.00  0.57           N  
ATOM   1008  H   ARG A  62      21.686  -1.221  26.446  1.00  0.57           H  
ATOM   1009  HA  ARG A  62      21.137   0.274  24.059  1.00  0.57           H  
ATOM   1010 1HB  ARG A  62      23.737  -0.859  25.134  1.00  0.57           H  
ATOM   1011 2HB  ARG A  62      23.649   0.216  23.753  1.00  0.57           H  
ATOM   1012 1HG  ARG A  62      22.771   2.000  25.164  1.00  0.57           H  
ATOM   1013 2HG  ARG A  62      22.797   0.917  26.575  1.00  0.57           H  
ATOM   1014 1HD  ARG A  62      25.225   0.594  26.194  1.00  0.57           H  
ATOM   1015 2HD  ARG A  62      25.145   1.816  24.909  1.00  0.57           H  
ATOM   1016  HE  ARG A  62      24.043   2.910  27.287  1.00  0.57           H  
ATOM   1017 1HH1 ARG A  62      27.186   1.864  26.032  1.00  0.57           H  
ATOM   1018 2HH1 ARG A  62      28.059   2.957  27.084  1.00  0.57           H  
ATOM   1019 1HH2 ARG A  62      25.096   4.193  28.530  1.00  0.57           H  
ATOM   1020 2HH2 ARG A  62      26.870   4.325  28.536  1.00  0.57           H  
ATOM   1021  N   ARG A  63      22.243  -2.803  23.606  1.00  0.57           N  
ATOM   1022  CA  ARG A  63      22.376  -3.847  22.608  1.00  0.57           C  
ATOM   1023  C   ARG A  63      21.032  -4.253  22.023  1.00  0.57           C  
ATOM   1024  O   ARG A  63      20.913  -4.425  20.807  1.00  0.57           O  
ATOM   1025  CB  ARG A  63      23.082  -5.050  23.204  1.00  0.57           C  
ATOM   1026  CG  ARG A  63      24.583  -4.834  23.454  1.00  0.57           C  
ATOM   1027  CD  ARG A  63      25.238  -6.032  24.040  1.00  0.57           C  
ATOM   1028  NE  ARG A  63      26.660  -5.808  24.298  1.00  0.57           N  
ATOM   1029  CZ  ARG A  63      27.645  -5.940  23.402  1.00  0.57           C  
ATOM   1030  NH1 ARG A  63      27.399  -6.300  22.157  1.00  0.57           N  
ATOM   1031  NH2 ARG A  63      28.867  -5.697  23.808  1.00  0.57           N  
ATOM   1032  H   ARG A  63      22.492  -2.999  24.579  1.00  0.57           H  
ATOM   1033  HA  ARG A  63      22.997  -3.463  21.801  1.00  0.57           H  
ATOM   1034 1HB  ARG A  63      22.622  -5.294  24.163  1.00  0.57           H  
ATOM   1035 2HB  ARG A  63      22.963  -5.912  22.550  1.00  0.57           H  
ATOM   1036 1HG  ARG A  63      25.076  -4.598  22.513  1.00  0.57           H  
ATOM   1037 2HG  ARG A  63      24.715  -4.002  24.148  1.00  0.57           H  
ATOM   1038 1HD  ARG A  63      24.756  -6.268  24.990  1.00  0.57           H  
ATOM   1039 2HD  ARG A  63      25.140  -6.876  23.362  1.00  0.57           H  
ATOM   1040  HE  ARG A  63      26.959  -5.521  25.241  1.00  0.57           H  
ATOM   1041 1HH1 ARG A  63      26.450  -6.483  21.863  1.00  0.57           H  
ATOM   1042 2HH1 ARG A  63      28.159  -6.394  21.500  1.00  0.57           H  
ATOM   1043 1HH2 ARG A  63      28.998  -5.424  24.793  1.00  0.57           H  
ATOM   1044 2HH2 ARG A  63      29.648  -5.782  23.178  1.00  0.57           H  
ATOM   1045  N   ARG A  64      20.003  -4.359  22.870  1.00  0.57           N  
ATOM   1046  CA  ARG A  64      18.675  -4.707  22.381  1.00  0.57           C  
ATOM   1047  C   ARG A  64      18.122  -3.574  21.533  1.00  0.57           C  
ATOM   1048  O   ARG A  64      17.430  -3.805  20.536  1.00  0.57           O  
ATOM   1049  CB  ARG A  64      17.756  -5.087  23.524  1.00  0.57           C  
ATOM   1050  CG  ARG A  64      18.148  -6.437  24.130  1.00  0.57           C  
ATOM   1051  CD  ARG A  64      17.225  -6.919  25.165  1.00  0.57           C  
ATOM   1052  NE  ARG A  64      17.696  -8.172  25.756  1.00  0.57           N  
ATOM   1053  CZ  ARG A  64      17.525  -9.388  25.210  1.00  0.57           C  
ATOM   1054  NH1 ARG A  64      16.903  -9.516  24.056  1.00  0.57           N  
ATOM   1055  NH2 ARG A  64      17.987 -10.450  25.837  1.00  0.57           N  
ATOM   1056  H   ARG A  64      20.151  -4.219  23.871  1.00  0.57           H  
ATOM   1057  HA  ARG A  64      18.767  -5.588  21.745  1.00  0.57           H  
ATOM   1058 1HB  ARG A  64      17.815  -4.329  24.311  1.00  0.57           H  
ATOM   1059 2HB  ARG A  64      16.723  -5.140  23.183  1.00  0.57           H  
ATOM   1060 1HG  ARG A  64      18.189  -7.183  23.338  1.00  0.57           H  
ATOM   1061 2HG  ARG A  64      19.135  -6.342  24.585  1.00  0.57           H  
ATOM   1062 1HD  ARG A  64      17.144  -6.187  25.955  1.00  0.57           H  
ATOM   1063 2HD  ARG A  64      16.241  -7.094  24.733  1.00  0.57           H  
ATOM   1064  HE  ARG A  64      18.162  -8.131  26.655  1.00  0.57           H  
ATOM   1065 1HH1 ARG A  64      16.549  -8.696  23.584  1.00  0.57           H  
ATOM   1066 2HH1 ARG A  64      16.777 -10.427  23.649  1.00  0.57           H  
ATOM   1067 1HH2 ARG A  64      18.464 -10.334  26.746  1.00  0.57           H  
ATOM   1068 2HH2 ARG A  64      17.866 -11.366  25.449  1.00  0.57           H  
ATOM   1069  N   GLY A  65      18.462  -2.344  21.906  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      18.082  -1.170  21.149  1.00  0.58           C  
ATOM   1071  C   GLY A  65      18.633  -1.312  19.748  1.00  0.58           C  
ATOM   1072  O   GLY A  65      17.899  -1.203  18.759  1.00  0.58           O  
ATOM   1073  H   GLY A  65      18.993  -2.202  22.764  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      17.001  -1.057  21.107  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      18.504  -0.292  21.636  1.00  0.58           H  
ATOM   1076  N   ARG A  66      19.932  -1.566  19.665  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      20.581  -1.727  18.389  1.00  0.59           C  
ATOM   1078  C   ARG A  66      19.914  -2.832  17.573  1.00  0.59           C  
ATOM   1079  O   ARG A  66      19.590  -2.611  16.410  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      22.056  -2.010  18.603  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      22.892  -2.185  17.361  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      24.330  -2.263  17.696  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      25.141  -2.487  16.522  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      26.480  -2.340  16.474  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      27.147  -1.949  17.544  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      27.121  -2.590  15.347  1.00  0.59           N  
ATOM   1087  H   ARG A  66      20.486  -1.633  20.520  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      20.487  -0.792  17.844  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      22.497  -1.210  19.195  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      22.161  -2.922  19.183  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      22.607  -3.109  16.852  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      22.758  -1.354  16.691  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      24.649  -1.328  18.161  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      24.496  -3.087  18.387  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      24.661  -2.806  15.665  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      26.652  -1.754  18.407  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      28.149  -1.836  17.504  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      26.599  -2.893  14.527  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      28.121  -2.483  15.298  1.00  0.59           H  
ATOM   1100  N   GLU A  67      19.648  -3.997  18.185  1.00  0.60           N  
ATOM   1101  CA  GLU A  67      18.993  -5.085  17.451  1.00  0.60           C  
ATOM   1102  C   GLU A  67      17.626  -4.678  16.887  1.00  0.60           C  
ATOM   1103  O   GLU A  67      17.322  -4.958  15.723  1.00  0.60           O  
ATOM   1104  CB  GLU A  67      18.819  -6.330  18.330  1.00  0.60           C  
ATOM   1105  CG  GLU A  67      18.129  -7.496  17.585  1.00  0.60           C  
ATOM   1106  CD  GLU A  67      17.980  -8.783  18.390  1.00  0.60           C  
ATOM   1107  OE1 GLU A  67      18.468  -8.857  19.493  1.00  0.60           O  
ATOM   1108  OE2 GLU A  67      17.341  -9.689  17.884  1.00  0.60           O  
ATOM   1109  H   GLU A  67      19.929  -4.132  19.157  1.00  0.60           H  
ATOM   1110  HA  GLU A  67      19.635  -5.351  16.611  1.00  0.60           H  
ATOM   1111 1HB  GLU A  67      19.792  -6.667  18.687  1.00  0.60           H  
ATOM   1112 2HB  GLU A  67      18.217  -6.077  19.203  1.00  0.60           H  
ATOM   1113 1HG  GLU A  67      17.135  -7.160  17.286  1.00  0.60           H  
ATOM   1114 2HG  GLU A  67      18.690  -7.708  16.676  1.00  0.60           H  
ATOM   1115  N   LEU A  68      16.818  -3.974  17.686  1.00  0.61           N  
ATOM   1116  CA  LEU A  68      15.508  -3.514  17.225  1.00  0.61           C  
ATOM   1117  C   LEU A  68      15.618  -2.720  15.942  1.00  0.61           C  
ATOM   1118  O   LEU A  68      14.896  -2.968  14.964  1.00  0.61           O  
ATOM   1119  CB  LEU A  68      14.882  -2.570  18.256  1.00  0.61           C  
ATOM   1120  CG  LEU A  68      13.582  -1.880  17.814  1.00  0.61           C  
ATOM   1121  CD1 LEU A  68      12.468  -2.895  17.669  1.00  0.61           C  
ATOM   1122  CD2 LEU A  68      13.269  -0.760  18.772  1.00  0.61           C  
ATOM   1123  H   LEU A  68      17.113  -3.770  18.643  1.00  0.61           H  
ATOM   1124  HA  LEU A  68      14.872  -4.380  17.062  1.00  0.61           H  
ATOM   1125 1HB  LEU A  68      14.681  -3.133  19.167  1.00  0.61           H  
ATOM   1126 2HB  LEU A  68      15.585  -1.793  18.498  1.00  0.61           H  
ATOM   1127  HG  LEU A  68      13.741  -1.444  16.829  1.00  0.61           H  
ATOM   1128 1HD1 LEU A  68      11.570  -2.399  17.322  1.00  0.61           H  
ATOM   1129 2HD1 LEU A  68      12.761  -3.655  16.945  1.00  0.61           H  
ATOM   1130 3HD1 LEU A  68      12.275  -3.364  18.633  1.00  0.61           H  
ATOM   1131 1HD2 LEU A  68      12.390  -0.248  18.433  1.00  0.61           H  
ATOM   1132 2HD2 LEU A  68      13.107  -1.157  19.748  1.00  0.61           H  
ATOM   1133 3HD2 LEU A  68      14.108  -0.060  18.798  1.00  0.61           H  
ATOM   1134  N   ILE A  69      16.513  -1.748  15.959  1.00  0.62           N  
ATOM   1135  CA  ILE A  69      16.673  -0.868  14.829  1.00  0.62           C  
ATOM   1136  C   ILE A  69      17.374  -1.534  13.658  1.00  0.62           C  
ATOM   1137  O   ILE A  69      16.981  -1.304  12.515  1.00  0.62           O  
ATOM   1138  CB  ILE A  69      17.331   0.428  15.260  1.00  0.62           C  
ATOM   1139  CG1 ILE A  69      16.409   1.140  16.242  1.00  0.62           C  
ATOM   1140  CG2 ILE A  69      17.644   1.293  14.075  1.00  0.62           C  
ATOM   1141  CD1 ILE A  69      15.015   1.462  15.708  1.00  0.62           C  
ATOM   1142  H   ILE A  69      17.085  -1.615  16.798  1.00  0.62           H  
ATOM   1143  HA  ILE A  69      15.679  -0.596  14.490  1.00  0.62           H  
ATOM   1144  HB  ILE A  69      18.238   0.187  15.807  1.00  0.62           H  
ATOM   1145 1HG1 ILE A  69      16.300   0.503  17.121  1.00  0.62           H  
ATOM   1146 2HG1 ILE A  69      16.879   2.073  16.533  1.00  0.62           H  
ATOM   1147 1HG2 ILE A  69      18.123   2.201  14.427  1.00  0.62           H  
ATOM   1148 2HG2 ILE A  69      18.317   0.756  13.418  1.00  0.62           H  
ATOM   1149 3HG2 ILE A  69      16.728   1.539  13.539  1.00  0.62           H  
ATOM   1150 1HD1 ILE A  69      14.445   1.960  16.485  1.00  0.62           H  
ATOM   1151 2HD1 ILE A  69      15.097   2.117  14.839  1.00  0.62           H  
ATOM   1152 3HD1 ILE A  69      14.509   0.541  15.422  1.00  0.62           H  
ATOM   1153  N   GLU A  70      18.395  -2.360  13.891  1.00  0.64           N  
ATOM   1154  CA  GLU A  70      19.025  -3.013  12.751  1.00  0.64           C  
ATOM   1155  C   GLU A  70      17.998  -3.869  12.012  1.00  0.64           C  
ATOM   1156  O   GLU A  70      17.969  -3.879  10.776  1.00  0.64           O  
ATOM   1157  CB  GLU A  70      20.217  -3.890  13.158  1.00  0.64           C  
ATOM   1158  CG  GLU A  70      21.472  -3.140  13.618  1.00  0.64           C  
ATOM   1159  CD  GLU A  70      22.619  -4.068  13.984  1.00  0.64           C  
ATOM   1160  OE1 GLU A  70      22.404  -5.254  14.027  1.00  0.64           O  
ATOM   1161  OE2 GLU A  70      23.716  -3.592  14.208  1.00  0.64           O  
ATOM   1162  H   GLU A  70      18.720  -2.536  14.839  1.00  0.64           H  
ATOM   1163  HA  GLU A  70      19.384  -2.247  12.068  1.00  0.64           H  
ATOM   1164 1HB  GLU A  70      19.911  -4.540  13.984  1.00  0.64           H  
ATOM   1165 2HB  GLU A  70      20.497  -4.534  12.326  1.00  0.64           H  
ATOM   1166 1HG  GLU A  70      21.795  -2.450  12.840  1.00  0.64           H  
ATOM   1167 2HG  GLU A  70      21.212  -2.568  14.488  1.00  0.64           H  
ATOM   1168  N   ARG A  71      17.113  -4.550  12.758  1.00  0.65           N  
ATOM   1169  CA  ARG A  71      16.087  -5.345  12.104  1.00  0.65           C  
ATOM   1170  C   ARG A  71      15.131  -4.462  11.312  1.00  0.65           C  
ATOM   1171  O   ARG A  71      14.811  -4.771  10.167  1.00  0.65           O  
ATOM   1172  CB  ARG A  71      15.286  -6.152  13.116  1.00  0.65           C  
ATOM   1173  CG  ARG A  71      15.999  -7.347  13.740  1.00  0.65           C  
ATOM   1174  CD  ARG A  71      15.114  -8.049  14.709  1.00  0.65           C  
ATOM   1175  NE  ARG A  71      15.759  -9.201  15.327  1.00  0.65           N  
ATOM   1176  CZ  ARG A  71      15.814 -10.428  14.800  1.00  0.65           C  
ATOM   1177  NH1 ARG A  71      15.266 -10.699  13.631  1.00  0.65           N  
ATOM   1178  NH2 ARG A  71      16.429 -11.354  15.492  1.00  0.65           N  
ATOM   1179  H   ARG A  71      17.172  -4.538  13.780  1.00  0.65           H  
ATOM   1180  HA  ARG A  71      16.572  -6.036  11.416  1.00  0.65           H  
ATOM   1181 1HB  ARG A  71      14.999  -5.491  13.939  1.00  0.65           H  
ATOM   1182 2HB  ARG A  71      14.370  -6.511  12.653  1.00  0.65           H  
ATOM   1183 1HG  ARG A  71      16.290  -8.047  12.961  1.00  0.65           H  
ATOM   1184 2HG  ARG A  71      16.888  -7.004  14.270  1.00  0.65           H  
ATOM   1185 1HD  ARG A  71      14.835  -7.353  15.501  1.00  0.65           H  
ATOM   1186 2HD  ARG A  71      14.223  -8.392  14.198  1.00  0.65           H  
ATOM   1187  HE  ARG A  71      16.222  -9.089  16.241  1.00  0.65           H  
ATOM   1188 1HH1 ARG A  71      14.796  -9.971  13.111  1.00  0.65           H  
ATOM   1189 2HH1 ARG A  71      15.321 -11.633  13.255  1.00  0.65           H  
ATOM   1190 1HH2 ARG A  71      16.832 -11.083  16.402  1.00  0.65           H  
ATOM   1191 2HH2 ARG A  71      16.494 -12.299  15.150  1.00  0.65           H  
ATOM   1192  N   LEU A  72      14.730  -3.323  11.877  1.00  0.67           N  
ATOM   1193  CA  LEU A  72      13.805  -2.433  11.184  1.00  0.67           C  
ATOM   1194  C   LEU A  72      14.427  -1.898   9.896  1.00  0.67           C  
ATOM   1195  O   LEU A  72      13.760  -1.811   8.858  1.00  0.67           O  
ATOM   1196  CB  LEU A  72      13.402  -1.285  12.096  1.00  0.67           C  
ATOM   1197  CG  LEU A  72      12.397  -0.337  11.529  1.00  0.67           C  
ATOM   1198  CD1 LEU A  72      11.101  -1.133  11.192  1.00  0.67           C  
ATOM   1199  CD2 LEU A  72      12.162   0.764  12.547  1.00  0.67           C  
ATOM   1200  H   LEU A  72      15.021  -3.097  12.832  1.00  0.67           H  
ATOM   1201  HA  LEU A  72      12.913  -3.001  10.924  1.00  0.67           H  
ATOM   1202 1HB  LEU A  72      13.004  -1.697  13.026  1.00  0.67           H  
ATOM   1203 2HB  LEU A  72      14.299  -0.711  12.338  1.00  0.67           H  
ATOM   1204  HG  LEU A  72      12.777   0.104  10.611  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  72      10.349  -0.478  10.788  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  72      11.331  -1.907  10.459  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  72      10.720  -1.596  12.091  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  72      11.450   1.470  12.161  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  72      11.788   0.329  13.469  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  72      13.105   1.277  12.747  1.00  0.67           H  
ATOM   1211  N   LEU A  73      15.706  -1.537   9.965  1.00  0.69           N  
ATOM   1212  CA  LEU A  73      16.415  -1.034   8.805  1.00  0.69           C  
ATOM   1213  C   LEU A  73      16.462  -2.106   7.715  1.00  0.69           C  
ATOM   1214  O   LEU A  73      16.208  -1.809   6.547  1.00  0.69           O  
ATOM   1215  CB  LEU A  73      17.837  -0.636   9.231  1.00  0.69           C  
ATOM   1216  CG  LEU A  73      17.932   0.626  10.116  1.00  0.69           C  
ATOM   1217  CD1 LEU A  73      19.307   0.756  10.709  1.00  0.69           C  
ATOM   1218  CD2 LEU A  73      17.657   1.801   9.269  1.00  0.69           C  
ATOM   1219  H   LEU A  73      16.197  -1.607  10.857  1.00  0.69           H  
ATOM   1220  HA  LEU A  73      15.891  -0.161   8.422  1.00  0.69           H  
ATOM   1221 1HB  LEU A  73      18.269  -1.460   9.793  1.00  0.69           H  
ATOM   1222 2HB  LEU A  73      18.440  -0.471   8.340  1.00  0.69           H  
ATOM   1223  HG  LEU A  73      17.200   0.573  10.917  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  73      19.343   1.660  11.298  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  73      19.517  -0.098  11.338  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  73      20.038   0.807   9.926  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  73      17.709   2.715   9.866  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  73      18.393   1.854   8.466  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  73      16.675   1.686   8.844  1.00  0.69           H  
ATOM   1230  N   ALA A  74      16.699  -3.369   8.108  1.00  0.72           N  
ATOM   1231  CA  ALA A  74      16.722  -4.492   7.169  1.00  0.72           C  
ATOM   1232  C   ALA A  74      15.379  -4.655   6.455  1.00  0.72           C  
ATOM   1233  O   ALA A  74      15.325  -4.972   5.269  1.00  0.72           O  
ATOM   1234  CB  ALA A  74      17.069  -5.782   7.880  1.00  0.72           C  
ATOM   1235  H   ALA A  74      16.909  -3.558   9.092  1.00  0.72           H  
ATOM   1236  HA  ALA A  74      17.484  -4.281   6.415  1.00  0.72           H  
ATOM   1237 1HB  ALA A  74      17.108  -6.597   7.161  1.00  0.72           H  
ATOM   1238 2HB  ALA A  74      18.036  -5.677   8.371  1.00  0.72           H  
ATOM   1239 3HB  ALA A  74      16.312  -5.997   8.625  1.00  0.72           H  
ATOM   1240  N   ILE A  75      14.295  -4.390   7.181  1.00  0.76           N  
ATOM   1241  CA  ILE A  75      12.964  -4.500   6.597  1.00  0.76           C  
ATOM   1242  C   ILE A  75      12.706  -3.395   5.602  1.00  0.76           C  
ATOM   1243  O   ILE A  75      12.296  -3.648   4.469  1.00  0.76           O  
ATOM   1244  CB  ILE A  75      11.910  -4.466   7.719  1.00  0.76           C  
ATOM   1245  CG1 ILE A  75      12.093  -5.683   8.562  1.00  0.76           C  
ATOM   1246  CG2 ILE A  75      10.496  -4.324   7.214  1.00  0.76           C  
ATOM   1247  CD1 ILE A  75      11.972  -6.936   7.773  1.00  0.76           C  
ATOM   1248  H   ILE A  75      14.401  -4.161   8.168  1.00  0.76           H  
ATOM   1249  HA  ILE A  75      12.895  -5.450   6.077  1.00  0.76           H  
ATOM   1250  HB  ILE A  75      12.119  -3.614   8.356  1.00  0.76           H  
ATOM   1251 1HG1 ILE A  75      13.060  -5.677   8.995  1.00  0.76           H  
ATOM   1252 2HG1 ILE A  75      11.363  -5.673   9.360  1.00  0.76           H  
ATOM   1253 1HG2 ILE A  75       9.827  -4.290   8.066  1.00  0.76           H  
ATOM   1254 2HG2 ILE A  75      10.404  -3.403   6.638  1.00  0.76           H  
ATOM   1255 3HG2 ILE A  75      10.253  -5.157   6.605  1.00  0.76           H  
ATOM   1256 1HD1 ILE A  75      12.118  -7.796   8.422  1.00  0.76           H  
ATOM   1257 2HD1 ILE A  75      10.998  -6.987   7.313  1.00  0.76           H  
ATOM   1258 3HD1 ILE A  75      12.731  -6.934   7.003  1.00  0.76           H  
ATOM   1259  N   PHE A  76      13.021  -2.174   5.962  1.00  0.82           N  
ATOM   1260  CA  PHE A  76      12.795  -1.069   5.047  1.00  0.82           C  
ATOM   1261  C   PHE A  76      13.685  -1.162   3.798  1.00  0.82           C  
ATOM   1262  O   PHE A  76      13.231  -0.922   2.667  1.00  0.82           O  
ATOM   1263  CB  PHE A  76      12.947   0.225   5.807  1.00  0.82           C  
ATOM   1264  CG  PHE A  76      11.729   0.472   6.696  1.00  0.82           C  
ATOM   1265  CD1 PHE A  76      11.812   1.090   7.940  1.00  0.82           C  
ATOM   1266  CD2 PHE A  76      10.479   0.076   6.259  1.00  0.82           C  
ATOM   1267  CE1 PHE A  76      10.688   1.322   8.689  1.00  0.82           C  
ATOM   1268  CE2 PHE A  76       9.371   0.291   7.016  1.00  0.82           C  
ATOM   1269  CZ  PHE A  76       9.471   0.921   8.224  1.00  0.82           C  
ATOM   1270  H   PHE A  76      13.388  -2.004   6.902  1.00  0.82           H  
ATOM   1271  HA  PHE A  76      11.762  -1.127   4.711  1.00  0.82           H  
ATOM   1272 1HB  PHE A  76      13.834   0.170   6.439  1.00  0.82           H  
ATOM   1273 2HB  PHE A  76      13.059   1.054   5.111  1.00  0.82           H  
ATOM   1274  HD1 PHE A  76      12.780   1.397   8.322  1.00  0.82           H  
ATOM   1275  HD2 PHE A  76      10.380  -0.411   5.291  1.00  0.82           H  
ATOM   1276  HE1 PHE A  76      10.768   1.817   9.653  1.00  0.82           H  
ATOM   1277  HE2 PHE A  76       8.398  -0.026   6.651  1.00  0.82           H  
ATOM   1278  HZ  PHE A  76       8.584   1.097   8.806  1.00  0.82           H  
ATOM   1279  N   ARG A  77      14.923  -1.618   3.981  1.00  0.89           N  
ATOM   1280  CA  ARG A  77      15.872  -1.773   2.887  1.00  0.89           C  
ATOM   1281  C   ARG A  77      15.581  -2.988   2.020  1.00  0.89           C  
ATOM   1282  O   ARG A  77      16.240  -3.200   1.003  1.00  0.89           O  
ATOM   1283  CB  ARG A  77      17.300  -1.908   3.400  1.00  0.89           C  
ATOM   1284  CG  ARG A  77      17.942  -0.662   3.972  1.00  0.89           C  
ATOM   1285  CD  ARG A  77      18.298   0.250   2.857  1.00  0.89           C  
ATOM   1286  NE  ARG A  77      19.105   1.384   3.269  1.00  0.89           N  
ATOM   1287  CZ  ARG A  77      19.401   2.436   2.492  1.00  0.89           C  
ATOM   1288  NH1 ARG A  77      18.945   2.546   1.258  1.00  0.89           N  
ATOM   1289  NH2 ARG A  77      20.162   3.346   3.002  1.00  0.89           N  
ATOM   1290  H   ARG A  77      15.248  -1.824   4.927  1.00  0.89           H  
ATOM   1291  HA  ARG A  77      15.815  -0.881   2.262  1.00  0.89           H  
ATOM   1292 1HB  ARG A  77      17.313  -2.665   4.188  1.00  0.89           H  
ATOM   1293 2HB  ARG A  77      17.939  -2.267   2.597  1.00  0.89           H  
ATOM   1294 1HG  ARG A  77      17.237  -0.157   4.637  1.00  0.89           H  
ATOM   1295 2HG  ARG A  77      18.844  -0.926   4.526  1.00  0.89           H  
ATOM   1296 1HD  ARG A  77      18.865  -0.310   2.118  1.00  0.89           H  
ATOM   1297 2HD  ARG A  77      17.391   0.619   2.399  1.00  0.89           H  
ATOM   1298  HE  ARG A  77      19.522   1.397   4.217  1.00  0.89           H  
ATOM   1299 1HH1 ARG A  77      18.352   1.826   0.871  1.00  0.89           H  
ATOM   1300 2HH1 ARG A  77      19.192   3.355   0.704  1.00  0.89           H  
ATOM   1301 1HH2 ARG A  77      20.496   3.206   3.970  1.00  0.89           H  
ATOM   1302 2HH2 ARG A  77      20.426   4.194   2.475  1.00  0.89           H  
ATOM   1303  N   ALA A  78      14.602  -3.804   2.414  1.00  0.95           N  
ATOM   1304  CA  ALA A  78      14.250  -4.984   1.662  1.00  0.95           C  
ATOM   1305  C   ALA A  78      13.809  -4.617   0.263  1.00  0.95           C  
ATOM   1306  O   ALA A  78      13.959  -5.409  -0.669  1.00  0.95           O  
ATOM   1307  CB  ALA A  78      13.135  -5.736   2.348  1.00  0.95           C  
ATOM   1308  H   ALA A  78      14.054  -3.603   3.248  1.00  0.95           H  
ATOM   1309  HA  ALA A  78      15.134  -5.619   1.597  1.00  0.95           H  
ATOM   1310 1HB  ALA A  78      12.890  -6.637   1.795  1.00  0.95           H  
ATOM   1311 2HB  ALA A  78      13.458  -5.983   3.341  1.00  0.95           H  
ATOM   1312 3HB  ALA A  78      12.256  -5.096   2.405  1.00  0.95           H  
ATOM   1313  N   GLY A  79      13.157  -3.456   0.119  1.00  0.99           N  
ATOM   1314  CA  GLY A  79      12.661  -3.017  -1.186  1.00  0.99           C  
ATOM   1315  C   GLY A  79      11.363  -3.724  -1.611  1.00  0.99           C  
ATOM   1316  O   GLY A  79      10.341  -3.081  -1.846  1.00  0.99           O  
ATOM   1317  H   GLY A  79      13.068  -2.831   0.925  1.00  0.99           H  
ATOM   1318 1HA  GLY A  79      12.490  -1.942  -1.154  1.00  0.99           H  
ATOM   1319 2HA  GLY A  79      13.431  -3.191  -1.936  1.00  0.99           H  
ATOM   1320  N   GLY A  80      11.451  -5.047  -1.714  1.00  0.99           N  
ATOM   1321  CA  GLY A  80      10.380  -5.947  -2.129  1.00  0.99           C  
ATOM   1322  C   GLY A  80       9.573  -6.538  -0.971  1.00  0.99           C  
ATOM   1323  O   GLY A  80       9.217  -5.853  -0.004  1.00  0.99           O  
ATOM   1324  H   GLY A  80      12.358  -5.444  -1.491  1.00  0.99           H  
ATOM   1325 1HA  GLY A  80       9.707  -5.410  -2.799  1.00  0.99           H  
ATOM   1326 2HA  GLY A  80      10.812  -6.758  -2.711  1.00  0.99           H  
ATOM   1327  N   ASP A  81       9.243  -7.825  -1.079  1.00  0.95           N  
ATOM   1328  CA  ASP A  81       8.331  -8.418  -0.109  1.00  0.95           C  
ATOM   1329  C   ASP A  81       9.008  -8.766   1.202  1.00  0.95           C  
ATOM   1330  O   ASP A  81       9.414  -9.906   1.449  1.00  0.95           O  
ATOM   1331  CB  ASP A  81       7.663  -9.672  -0.663  1.00  0.95           C  
ATOM   1332  CG  ASP A  81       6.555 -10.229   0.263  1.00  0.95           C  
ATOM   1333  OD1 ASP A  81       6.467  -9.827   1.419  1.00  0.95           O  
ATOM   1334  OD2 ASP A  81       5.803 -11.053  -0.200  1.00  0.95           O  
ATOM   1335  H   ASP A  81       9.583  -8.376  -1.854  1.00  0.95           H  
ATOM   1336  HA  ASP A  81       7.549  -7.689   0.102  1.00  0.95           H  
ATOM   1337 1HB  ASP A  81       7.227  -9.458  -1.640  1.00  0.95           H  
ATOM   1338 2HB  ASP A  81       8.415 -10.451  -0.802  1.00  0.95           H  
ATOM   1339  N   ALA A  82       9.005  -7.775   2.072  1.00  0.88           N  
ATOM   1340  CA  ALA A  82       9.594  -7.807   3.401  1.00  0.88           C  
ATOM   1341  C   ALA A  82       8.993  -8.890   4.288  1.00  0.88           C  
ATOM   1342  O   ALA A  82       9.577  -9.214   5.323  1.00  0.88           O  
ATOM   1343  CB  ALA A  82       9.416  -6.485   4.087  1.00  0.88           C  
ATOM   1344  H   ALA A  82       8.647  -6.891   1.714  1.00  0.88           H  
ATOM   1345  HA  ALA A  82      10.659  -8.012   3.288  1.00  0.88           H  
ATOM   1346 1HB  ALA A  82       9.892  -6.555   5.041  1.00  0.88           H  
ATOM   1347 2HB  ALA A  82       9.877  -5.690   3.494  1.00  0.88           H  
ATOM   1348 3HB  ALA A  82       8.371  -6.285   4.203  1.00  0.88           H  
ATOM   1349  N   ALA A  83       7.826  -9.448   3.936  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       7.223 -10.486   4.768  1.00  0.81           C  
ATOM   1351  C   ALA A  83       8.202 -11.640   4.911  1.00  0.81           C  
ATOM   1352  O   ALA A  83       8.223 -12.338   5.925  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       5.923 -10.990   4.180  1.00  0.81           C  
ATOM   1354  H   ALA A  83       7.373  -9.224   3.036  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       7.029 -10.061   5.749  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       5.503 -11.751   4.833  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       5.218 -10.177   4.074  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       6.118 -11.422   3.198  1.00  0.81           H  
ATOM   1359  N   ALA A  84       9.019 -11.839   3.872  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      10.030 -12.877   3.819  1.00  0.74           C  
ATOM   1361  C   ALA A  84      11.064 -12.728   4.938  1.00  0.74           C  
ATOM   1362  O   ALA A  84      11.716 -13.694   5.328  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      10.719 -12.835   2.477  1.00  0.74           C  
ATOM   1364  H   ALA A  84       8.958 -11.204   3.069  1.00  0.74           H  
ATOM   1365  HA  ALA A  84       9.533 -13.840   3.945  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      11.462 -13.628   2.421  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84       9.981 -12.965   1.683  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      11.209 -11.866   2.359  1.00  0.74           H  
ATOM   1369  N   LEU A  85      11.251 -11.492   5.411  1.00  0.69           N  
ATOM   1370  CA  LEU A  85      12.208 -11.183   6.452  1.00  0.69           C  
ATOM   1371  C   LEU A  85      11.508 -11.111   7.803  1.00  0.69           C  
ATOM   1372  O   LEU A  85      12.077 -11.463   8.839  1.00  0.69           O  
ATOM   1373  CB  LEU A  85      12.854  -9.839   6.151  1.00  0.69           C  
ATOM   1374  CG  LEU A  85      13.601  -9.744   4.860  1.00  0.69           C  
ATOM   1375  CD1 LEU A  85      14.112  -8.339   4.730  1.00  0.69           C  
ATOM   1376  CD2 LEU A  85      14.714 -10.765   4.835  1.00  0.69           C  
ATOM   1377  H   LEU A  85      10.674 -10.736   5.072  1.00  0.69           H  
ATOM   1378  HA  LEU A  85      12.968 -11.962   6.484  1.00  0.69           H  
ATOM   1379 1HB  LEU A  85      12.058  -9.110   6.099  1.00  0.69           H  
ATOM   1380 2HB  LEU A  85      13.527  -9.576   6.964  1.00  0.69           H  
ATOM   1381  HG  LEU A  85      12.919  -9.932   4.027  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  85      14.645  -8.220   3.789  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  85      13.263  -7.667   4.758  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  85      14.784  -8.110   5.557  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  85      15.257 -10.691   3.893  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  85      15.397 -10.579   5.664  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  85      14.289 -11.766   4.932  1.00  0.69           H  
ATOM   1388  N   LEU A  86      10.256 -10.650   7.789  1.00  0.67           N  
ATOM   1389  CA  LEU A  86       9.486 -10.509   9.016  1.00  0.67           C  
ATOM   1390  C   LEU A  86       9.069 -11.870   9.541  1.00  0.67           C  
ATOM   1391  O   LEU A  86       9.027 -12.083  10.748  1.00  0.67           O  
ATOM   1392  CB  LEU A  86       8.225  -9.678   8.783  1.00  0.67           C  
ATOM   1393  CG  LEU A  86       8.428  -8.206   8.423  1.00  0.67           C  
ATOM   1394  CD1 LEU A  86       7.108  -7.593   8.098  1.00  0.67           C  
ATOM   1395  CD2 LEU A  86       9.075  -7.471   9.556  1.00  0.67           C  
ATOM   1396  H   LEU A  86       9.846 -10.357   6.905  1.00  0.67           H  
ATOM   1397  HA  LEU A  86      10.110 -10.018   9.763  1.00  0.67           H  
ATOM   1398 1HB  LEU A  86       7.668 -10.139   7.977  1.00  0.67           H  
ATOM   1399 2HB  LEU A  86       7.618  -9.726   9.675  1.00  0.67           H  
ATOM   1400  HG  LEU A  86       9.054  -8.142   7.545  1.00  0.67           H  
ATOM   1401 1HD1 LEU A  86       7.252  -6.550   7.827  1.00  0.67           H  
ATOM   1402 2HD1 LEU A  86       6.675  -8.137   7.272  1.00  0.67           H  
ATOM   1403 3HD1 LEU A  86       6.447  -7.654   8.967  1.00  0.67           H  
ATOM   1404 1HD2 LEU A  86       9.207  -6.439   9.265  1.00  0.67           H  
ATOM   1405 2HD2 LEU A  86       8.457  -7.508  10.420  1.00  0.67           H  
ATOM   1406 3HD2 LEU A  86      10.038  -7.919   9.781  1.00  0.67           H  
ATOM   1407  N   ARG A  87       8.795 -12.818   8.646  1.00  0.66           N  
ATOM   1408  CA  ARG A  87       8.325 -14.140   9.056  1.00  0.66           C  
ATOM   1409  C   ARG A  87       9.016 -14.711  10.304  1.00  0.66           C  
ATOM   1410  O   ARG A  87       8.330 -14.843  11.315  1.00  0.66           O  
ATOM   1411  CB  ARG A  87       8.344 -15.121   7.890  1.00  0.66           C  
ATOM   1412  CG  ARG A  87       7.869 -16.516   8.272  1.00  0.66           C  
ATOM   1413  CD  ARG A  87       7.920 -17.481   7.148  1.00  0.66           C  
ATOM   1414  NE  ARG A  87       9.280 -17.741   6.704  1.00  0.66           N  
ATOM   1415  CZ  ARG A  87      10.138 -18.597   7.304  1.00  0.66           C  
ATOM   1416  NH1 ARG A  87       9.771 -19.277   8.375  1.00  0.66           N  
ATOM   1417  NH2 ARG A  87      11.358 -18.755   6.810  1.00  0.66           N  
ATOM   1418  H   ARG A  87       8.840 -12.606   7.651  1.00  0.66           H  
ATOM   1419  HA  ARG A  87       7.281 -14.050   9.314  1.00  0.66           H  
ATOM   1420 1HB  ARG A  87       7.632 -14.760   7.148  1.00  0.66           H  
ATOM   1421 2HB  ARG A  87       9.290 -15.168   7.380  1.00  0.66           H  
ATOM   1422 1HG  ARG A  87       8.515 -16.902   9.060  1.00  0.66           H  
ATOM   1423 2HG  ARG A  87       6.845 -16.467   8.645  1.00  0.66           H  
ATOM   1424 1HD  ARG A  87       7.481 -18.427   7.476  1.00  0.66           H  
ATOM   1425 2HD  ARG A  87       7.353 -17.088   6.307  1.00  0.66           H  
ATOM   1426  HE  ARG A  87       9.607 -17.244   5.889  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  87       8.828 -19.164   8.784  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  87      10.416 -19.907   8.824  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  87      11.643 -18.234   5.989  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  87      12.004 -19.393   7.253  1.00  0.66           H  
ATOM   1431  N   PRO A  88      10.334 -15.017  10.339  1.00  0.65           N  
ATOM   1432  CA  PRO A  88      10.989 -15.586  11.507  1.00  0.65           C  
ATOM   1433  C   PRO A  88      10.951 -14.673  12.737  1.00  0.65           C  
ATOM   1434  O   PRO A  88      11.037 -15.152  13.869  1.00  0.65           O  
ATOM   1435  CB  PRO A  88      12.427 -15.796  11.022  1.00  0.65           C  
ATOM   1436  CG  PRO A  88      12.587 -14.839   9.857  1.00  0.65           C  
ATOM   1437  CD  PRO A  88      11.238 -14.811   9.194  1.00  0.65           C  
ATOM   1438  HA  PRO A  88      10.518 -16.554  11.734  1.00  0.65           H  
ATOM   1439 1HB  PRO A  88      13.128 -15.586  11.841  1.00  0.65           H  
ATOM   1440 2HB  PRO A  88      12.574 -16.847  10.735  1.00  0.65           H  
ATOM   1441 1HG  PRO A  88      12.884 -13.839  10.216  1.00  0.65           H  
ATOM   1442 2HG  PRO A  88      13.384 -15.180   9.181  1.00  0.65           H  
ATOM   1443 1HD  PRO A  88      11.109 -13.858   8.710  1.00  0.65           H  
ATOM   1444 2HD  PRO A  88      11.172 -15.648   8.492  1.00  0.65           H  
ATOM   1445  N   LEU A  89      10.802 -13.359  12.544  1.00  0.66           N  
ATOM   1446  CA  LEU A  89      10.727 -12.474  13.694  1.00  0.66           C  
ATOM   1447  C   LEU A  89       9.376 -12.650  14.311  1.00  0.66           C  
ATOM   1448  O   LEU A  89       9.239 -12.863  15.512  1.00  0.66           O  
ATOM   1449  CB  LEU A  89      10.920 -11.009  13.307  1.00  0.66           C  
ATOM   1450  CG  LEU A  89      10.747 -10.009  14.453  1.00  0.66           C  
ATOM   1451  CD1 LEU A  89      11.763 -10.290  15.546  1.00  0.66           C  
ATOM   1452  CD2 LEU A  89      10.885  -8.593  13.906  1.00  0.66           C  
ATOM   1453  H   LEU A  89      10.679 -12.965  11.616  1.00  0.66           H  
ATOM   1454  HA  LEU A  89      11.486 -12.760  14.420  1.00  0.66           H  
ATOM   1455 1HB  LEU A  89      11.921 -10.887  12.898  1.00  0.66           H  
ATOM   1456 2HB  LEU A  89      10.202 -10.751  12.535  1.00  0.66           H  
ATOM   1457  HG  LEU A  89       9.761 -10.128  14.879  1.00  0.66           H  
ATOM   1458 1HD1 LEU A  89      11.622  -9.583  16.363  1.00  0.66           H  
ATOM   1459 2HD1 LEU A  89      11.623 -11.308  15.920  1.00  0.66           H  
ATOM   1460 3HD1 LEU A  89      12.762 -10.188  15.150  1.00  0.66           H  
ATOM   1461 1HD2 LEU A  89      10.746  -7.877  14.716  1.00  0.66           H  
ATOM   1462 2HD2 LEU A  89      11.873  -8.462  13.471  1.00  0.66           H  
ATOM   1463 3HD2 LEU A  89      10.126  -8.428  13.137  1.00  0.66           H  
ATOM   1464  N   ALA A  90       8.367 -12.563  13.465  1.00  0.67           N  
ATOM   1465  CA  ALA A  90       7.001 -12.693  13.893  1.00  0.67           C  
ATOM   1466  C   ALA A  90       6.763 -14.062  14.502  1.00  0.67           C  
ATOM   1467  O   ALA A  90       6.056 -14.184  15.499  1.00  0.67           O  
ATOM   1468  CB  ALA A  90       6.099 -12.482  12.724  1.00  0.67           C  
ATOM   1469  H   ALA A  90       8.569 -12.409  12.480  1.00  0.67           H  
ATOM   1470  HA  ALA A  90       6.806 -11.941  14.644  1.00  0.67           H  
ATOM   1471 1HB  ALA A  90       5.058 -12.569  13.023  1.00  0.67           H  
ATOM   1472 2HB  ALA A  90       6.271 -11.517  12.297  1.00  0.67           H  
ATOM   1473 3HB  ALA A  90       6.347 -13.235  12.003  1.00  0.67           H  
ATOM   1474  N   GLU A  91       7.379 -15.104  13.937  1.00  0.68           N  
ATOM   1475  CA  GLU A  91       7.213 -16.426  14.503  1.00  0.68           C  
ATOM   1476  C   GLU A  91       7.806 -16.474  15.900  1.00  0.68           C  
ATOM   1477  O   GLU A  91       7.178 -17.013  16.812  1.00  0.68           O  
ATOM   1478  CB  GLU A  91       7.859 -17.488  13.606  1.00  0.68           C  
ATOM   1479  CG  GLU A  91       7.124 -17.744  12.280  1.00  0.68           C  
ATOM   1480  CD  GLU A  91       7.898 -18.634  11.336  1.00  0.68           C  
ATOM   1481  OE1 GLU A  91       8.995 -19.015  11.673  1.00  0.68           O  
ATOM   1482  OE2 GLU A  91       7.415 -18.908  10.253  1.00  0.68           O  
ATOM   1483  H   GLU A  91       7.938 -14.972  13.097  1.00  0.68           H  
ATOM   1484  HA  GLU A  91       6.157 -16.642  14.588  1.00  0.68           H  
ATOM   1485 1HB  GLU A  91       8.874 -17.181  13.371  1.00  0.68           H  
ATOM   1486 2HB  GLU A  91       7.918 -18.430  14.148  1.00  0.68           H  
ATOM   1487 1HG  GLU A  91       6.189 -18.231  12.512  1.00  0.68           H  
ATOM   1488 2HG  GLU A  91       6.895 -16.801  11.796  1.00  0.68           H  
ATOM   1489  N   GLU A  92       8.976 -15.862  16.112  1.00  0.69           N  
ATOM   1490  CA  GLU A  92       9.547 -15.868  17.450  1.00  0.69           C  
ATOM   1491  C   GLU A  92       8.663 -15.068  18.410  1.00  0.69           C  
ATOM   1492  O   GLU A  92       8.299 -15.548  19.497  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      10.974 -15.288  17.468  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      11.626 -15.379  18.877  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      13.066 -14.880  18.988  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      13.607 -14.389  18.029  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      13.622 -15.027  20.055  1.00  0.69           O  
ATOM   1498  H   GLU A  92       9.494 -15.432  15.340  1.00  0.69           H  
ATOM   1499  HA  GLU A  92       9.591 -16.897  17.803  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      11.597 -15.825  16.754  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      10.947 -14.240  17.161  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      11.012 -14.801  19.563  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      11.593 -16.417  19.200  1.00  0.69           H  
ATOM   1504  N   LEU A  93       8.240 -13.886  17.965  1.00  0.70           N  
ATOM   1505  CA  LEU A  93       7.443 -13.019  18.809  1.00  0.70           C  
ATOM   1506  C   LEU A  93       6.130 -13.687  19.185  1.00  0.70           C  
ATOM   1507  O   LEU A  93       5.705 -13.620  20.336  1.00  0.70           O  
ATOM   1508  CB  LEU A  93       7.090 -11.734  18.044  1.00  0.70           C  
ATOM   1509  CG  LEU A  93       8.209 -10.738  17.741  1.00  0.70           C  
ATOM   1510  CD1 LEU A  93       7.652  -9.646  16.815  1.00  0.70           C  
ATOM   1511  CD2 LEU A  93       8.722 -10.161  19.015  1.00  0.70           C  
ATOM   1512  H   LEU A  93       8.533 -13.561  17.046  1.00  0.70           H  
ATOM   1513  HA  LEU A  93       8.006 -12.779  19.698  1.00  0.70           H  
ATOM   1514 1HB  LEU A  93       6.657 -12.025  17.095  1.00  0.70           H  
ATOM   1515 2HB  LEU A  93       6.323 -11.205  18.610  1.00  0.70           H  
ATOM   1516  HG  LEU A  93       9.021 -11.237  17.233  1.00  0.70           H  
ATOM   1517 1HD1 LEU A  93       8.440  -8.930  16.586  1.00  0.70           H  
ATOM   1518 2HD1 LEU A  93       7.292 -10.089  15.896  1.00  0.70           H  
ATOM   1519 3HD1 LEU A  93       6.832  -9.135  17.318  1.00  0.70           H  
ATOM   1520 1HD2 LEU A  93       9.518  -9.450  18.795  1.00  0.70           H  
ATOM   1521 2HD2 LEU A  93       7.909  -9.651  19.533  1.00  0.70           H  
ATOM   1522 3HD2 LEU A  93       9.113 -10.964  19.636  1.00  0.70           H  
ATOM   1523  N   ALA A  94       5.514 -14.377  18.237  1.00  0.71           N  
ATOM   1524  CA  ALA A  94       4.229 -15.008  18.449  1.00  0.71           C  
ATOM   1525  C   ALA A  94       4.261 -16.364  19.152  1.00  0.71           C  
ATOM   1526  O   ALA A  94       3.379 -16.659  19.957  1.00  0.71           O  
ATOM   1527  CB  ALA A  94       3.571 -15.192  17.111  1.00  0.71           C  
ATOM   1528  H   ALA A  94       5.920 -14.423  17.304  1.00  0.71           H  
ATOM   1529  HA  ALA A  94       3.627 -14.334  19.060  1.00  0.71           H  
ATOM   1530 1HB  ALA A  94       2.596 -15.626  17.232  1.00  0.71           H  
ATOM   1531 2HB  ALA A  94       3.492 -14.252  16.622  1.00  0.71           H  
ATOM   1532 3HB  ALA A  94       4.190 -15.857  16.516  1.00  0.71           H  
ATOM   1533  N   THR A  95       5.265 -17.202  18.853  1.00  0.73           N  
ATOM   1534  CA  THR A  95       5.236 -18.558  19.387  1.00  0.73           C  
ATOM   1535  C   THR A  95       6.225 -18.827  20.524  1.00  0.73           C  
ATOM   1536  O   THR A  95       6.037 -19.790  21.272  1.00  0.73           O  
ATOM   1537  CB  THR A  95       5.500 -19.571  18.245  1.00  0.73           C  
ATOM   1538  OG1 THR A  95       6.824 -19.401  17.728  1.00  0.73           O  
ATOM   1539  CG2 THR A  95       4.508 -19.314  17.088  1.00  0.73           C  
ATOM   1540  H   THR A  95       6.000 -16.933  18.206  1.00  0.73           H  
ATOM   1541  HA  THR A  95       4.237 -18.750  19.769  1.00  0.73           H  
ATOM   1542  HB  THR A  95       5.385 -20.586  18.619  1.00  0.73           H  
ATOM   1543  HG1 THR A  95       6.923 -18.488  17.407  1.00  0.73           H  
ATOM   1544 1HG2 THR A  95       4.691 -20.018  16.280  1.00  0.73           H  
ATOM   1545 2HG2 THR A  95       3.484 -19.432  17.448  1.00  0.73           H  
ATOM   1546 3HG2 THR A  95       4.647 -18.298  16.722  1.00  0.73           H  
ATOM   1547  N   LYS A  96       7.265 -18.003  20.678  1.00  0.74           N  
ATOM   1548  CA  LYS A  96       8.239 -18.238  21.743  1.00  0.74           C  
ATOM   1549  C   LYS A  96       8.109 -17.177  22.825  1.00  0.74           C  
ATOM   1550  O   LYS A  96       8.274 -17.462  24.013  1.00  0.74           O  
ATOM   1551  CB  LYS A  96       9.660 -18.243  21.189  1.00  0.74           C  
ATOM   1552  CG  LYS A  96       9.933 -19.301  20.113  1.00  0.74           C  
ATOM   1553  CD  LYS A  96       9.791 -20.720  20.657  1.00  0.74           C  
ATOM   1554  CE  LYS A  96      10.147 -21.761  19.598  1.00  0.74           C  
ATOM   1555  NZ  LYS A  96       9.976 -23.153  20.105  1.00  0.74           N  
ATOM   1556  H   LYS A  96       7.420 -17.217  20.054  1.00  0.74           H  
ATOM   1557  HA  LYS A  96       8.037 -19.209  22.199  1.00  0.74           H  
ATOM   1558 1HB  LYS A  96       9.875 -17.267  20.752  1.00  0.74           H  
ATOM   1559 2HB  LYS A  96      10.369 -18.396  22.001  1.00  0.74           H  
ATOM   1560 1HG  LYS A  96       9.220 -19.165  19.293  1.00  0.74           H  
ATOM   1561 2HG  LYS A  96      10.938 -19.165  19.718  1.00  0.74           H  
ATOM   1562 1HD  LYS A  96      10.447 -20.849  21.519  1.00  0.74           H  
ATOM   1563 2HD  LYS A  96       8.759 -20.883  20.980  1.00  0.74           H  
ATOM   1564 1HE  LYS A  96       9.503 -21.619  18.730  1.00  0.74           H  
ATOM   1565 2HE  LYS A  96      11.185 -21.620  19.295  1.00  0.74           H  
ATOM   1566 1HZ  LYS A  96      10.220 -23.812  19.378  1.00  0.74           H  
ATOM   1567 2HZ  LYS A  96      10.577 -23.299  20.905  1.00  0.74           H  
ATOM   1568 3HZ  LYS A  96       9.012 -23.292  20.376  1.00  0.74           H  
ATOM   1569  N   LYS A  97       7.798 -15.951  22.412  1.00  0.75           N  
ATOM   1570  CA  LYS A  97       7.698 -14.846  23.356  1.00  0.75           C  
ATOM   1571  C   LYS A  97       6.239 -14.490  23.672  1.00  0.75           C  
ATOM   1572  O   LYS A  97       5.939 -13.948  24.736  1.00  0.75           O  
ATOM   1573  CB  LYS A  97       8.422 -13.632  22.799  1.00  0.75           C  
ATOM   1574  CG  LYS A  97       9.890 -13.858  22.469  1.00  0.75           C  
ATOM   1575  CD  LYS A  97      10.701 -14.199  23.704  1.00  0.75           C  
ATOM   1576  CE  LYS A  97      12.181 -14.351  23.359  1.00  0.75           C  
ATOM   1577  NZ  LYS A  97      12.995 -14.710  24.554  1.00  0.75           N  
ATOM   1578  H   LYS A  97       7.705 -15.772  21.414  1.00  0.75           H  
ATOM   1579  HA  LYS A  97       8.177 -15.139  24.290  1.00  0.75           H  
ATOM   1580 1HB  LYS A  97       7.909 -13.279  21.917  1.00  0.75           H  
ATOM   1581 2HB  LYS A  97       8.393 -12.848  23.541  1.00  0.75           H  
ATOM   1582 1HG  LYS A  97       9.969 -14.681  21.756  1.00  0.75           H  
ATOM   1583 2HG  LYS A  97      10.301 -12.963  22.003  1.00  0.75           H  
ATOM   1584 1HD  LYS A  97      10.584 -13.411  24.451  1.00  0.75           H  
ATOM   1585 2HD  LYS A  97      10.339 -15.138  24.126  1.00  0.75           H  
ATOM   1586 1HE  LYS A  97      12.291 -15.133  22.604  1.00  0.75           H  
ATOM   1587 2HE  LYS A  97      12.550 -13.412  22.947  1.00  0.75           H  
ATOM   1588 1HZ  LYS A  97      13.963 -14.803  24.280  1.00  0.75           H  
ATOM   1589 2HZ  LYS A  97      12.906 -13.984  25.253  1.00  0.75           H  
ATOM   1590 3HZ  LYS A  97      12.665 -15.586  24.932  1.00  0.75           H  
ATOM   1591  N   LYS A  98       5.334 -14.796  22.737  1.00  0.75           N  
ATOM   1592  CA  LYS A  98       3.903 -14.486  22.821  1.00  0.75           C  
ATOM   1593  C   LYS A  98       3.619 -13.003  23.035  1.00  0.75           C  
ATOM   1594  O   LYS A  98       2.787 -12.624  23.862  1.00  0.75           O  
ATOM   1595  CB  LYS A  98       3.233 -15.320  23.915  1.00  0.75           C  
ATOM   1596  CG  LYS A  98       3.313 -16.815  23.652  1.00  0.75           C  
ATOM   1597  CD  LYS A  98       2.579 -17.615  24.711  1.00  0.75           C  
ATOM   1598  CE  LYS A  98       2.708 -19.111  24.452  1.00  0.75           C  
ATOM   1599  NZ  LYS A  98       2.022 -19.918  25.502  1.00  0.75           N  
ATOM   1600  H   LYS A  98       5.664 -15.237  21.889  1.00  0.75           H  
ATOM   1601  HA  LYS A  98       3.450 -14.766  21.869  1.00  0.75           H  
ATOM   1602 1HB  LYS A  98       3.693 -15.116  24.879  1.00  0.75           H  
ATOM   1603 2HB  LYS A  98       2.184 -15.045  23.988  1.00  0.75           H  
ATOM   1604 1HG  LYS A  98       2.878 -17.028  22.670  1.00  0.75           H  
ATOM   1605 2HG  LYS A  98       4.360 -17.128  23.631  1.00  0.75           H  
ATOM   1606 1HD  LYS A  98       2.991 -17.384  25.695  1.00  0.75           H  
ATOM   1607 2HD  LYS A  98       1.523 -17.344  24.704  1.00  0.75           H  
ATOM   1608 1HE  LYS A  98       2.269 -19.343  23.482  1.00  0.75           H  
ATOM   1609 2HE  LYS A  98       3.765 -19.378  24.433  1.00  0.75           H  
ATOM   1610 1HZ  LYS A  98       2.130 -20.901  25.296  1.00  0.75           H  
ATOM   1611 2HZ  LYS A  98       2.430 -19.717  26.404  1.00  0.75           H  
ATOM   1612 3HZ  LYS A  98       1.039 -19.685  25.518  1.00  0.75           H  
ATOM   1613  N   ILE A  99       4.308 -12.175  22.265  1.00  0.75           N  
ATOM   1614  CA  ILE A  99       4.179 -10.727  22.307  1.00  0.75           C  
ATOM   1615  C   ILE A  99       3.080 -10.173  21.381  1.00  0.75           C  
ATOM   1616  O   ILE A  99       3.168 -10.344  20.170  1.00  0.75           O  
ATOM   1617  CB  ILE A  99       5.523 -10.098  21.948  1.00  0.75           C  
ATOM   1618  CG1 ILE A  99       6.522 -10.493  22.999  1.00  0.75           C  
ATOM   1619  CG2 ILE A  99       5.404  -8.631  21.812  1.00  0.75           C  
ATOM   1620  CD1 ILE A  99       7.932 -10.123  22.696  1.00  0.75           C  
ATOM   1621  H   ILE A  99       4.955 -12.601  21.609  1.00  0.75           H  
ATOM   1622  HA  ILE A  99       4.003 -10.462  23.337  1.00  0.75           H  
ATOM   1623  HB  ILE A  99       5.868 -10.521  21.001  1.00  0.75           H  
ATOM   1624 1HG1 ILE A  99       6.240 -10.021  23.911  1.00  0.75           H  
ATOM   1625 2HG1 ILE A  99       6.457 -11.562  23.146  1.00  0.75           H  
ATOM   1626 1HG2 ILE A  99       6.371  -8.203  21.554  1.00  0.75           H  
ATOM   1627 2HG2 ILE A  99       4.681  -8.390  21.033  1.00  0.75           H  
ATOM   1628 3HG2 ILE A  99       5.071  -8.237  22.745  1.00  0.75           H  
ATOM   1629 1HD1 ILE A  99       8.575 -10.436  23.519  1.00  0.75           H  
ATOM   1630 2HD1 ILE A  99       8.243 -10.618  21.791  1.00  0.75           H  
ATOM   1631 3HD1 ILE A  99       8.007  -9.045  22.571  1.00  0.75           H  
ATOM   1632  N   PRO A 100       2.045  -9.488  21.921  1.00  0.75           N  
ATOM   1633  CA  PRO A 100       0.929  -8.899  21.193  1.00  0.75           C  
ATOM   1634  C   PRO A 100       1.401  -7.873  20.188  1.00  0.75           C  
ATOM   1635  O   PRO A 100       2.376  -7.162  20.428  1.00  0.75           O  
ATOM   1636  CB  PRO A 100       0.122  -8.202  22.302  1.00  0.75           C  
ATOM   1637  CG  PRO A 100       0.474  -8.935  23.560  1.00  0.75           C  
ATOM   1638  CD  PRO A 100       1.915  -9.349  23.396  1.00  0.75           C  
ATOM   1639  HA  PRO A 100       0.337  -9.682  20.698  1.00  0.75           H  
ATOM   1640 1HB  PRO A 100       0.378  -7.137  22.339  1.00  0.75           H  
ATOM   1641 2HB  PRO A 100      -0.955  -8.260  22.070  1.00  0.75           H  
ATOM   1642 1HG  PRO A 100       0.324  -8.282  24.435  1.00  0.75           H  
ATOM   1643 2HG  PRO A 100      -0.193  -9.802  23.699  1.00  0.75           H  
ATOM   1644 1HD  PRO A 100       2.599  -8.595  23.789  1.00  0.75           H  
ATOM   1645 2HD  PRO A 100       1.995 -10.313  23.909  1.00  0.75           H  
ATOM   1646  N   ILE A 101       0.667  -7.726  19.090  1.00  0.73           N  
ATOM   1647  CA  ILE A 101       1.013  -6.706  18.091  1.00  0.73           C  
ATOM   1648  C   ILE A 101       1.050  -5.288  18.648  1.00  0.73           C  
ATOM   1649  O   ILE A 101       1.758  -4.426  18.125  1.00  0.73           O  
ATOM   1650  CB  ILE A 101       0.055  -6.698  16.904  1.00  0.73           C  
ATOM   1651  CG1 ILE A 101       0.698  -5.863  15.826  1.00  0.73           C  
ATOM   1652  CG2 ILE A 101      -1.330  -6.166  17.265  1.00  0.73           C  
ATOM   1653  CD1 ILE A 101       1.901  -6.489  15.227  1.00  0.73           C  
ATOM   1654  H   ILE A 101      -0.145  -8.331  18.934  1.00  0.73           H  
ATOM   1655  HA  ILE A 101       2.013  -6.937  17.713  1.00  0.73           H  
ATOM   1656  HB  ILE A 101      -0.050  -7.712  16.522  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 101      -0.021  -5.645  15.081  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 101       1.004  -4.915  16.267  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 101      -1.966  -6.185  16.375  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 101      -1.778  -6.802  18.035  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 101      -1.276  -5.148  17.630  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 101       2.312  -5.834  14.467  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 101       2.649  -6.682  15.992  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 101       1.597  -7.424  14.768  1.00  0.73           H  
ATOM   1665  N   GLU A 102       0.308  -5.058  19.727  1.00  0.71           N  
ATOM   1666  CA  GLU A 102       0.215  -3.748  20.338  1.00  0.71           C  
ATOM   1667  C   GLU A 102       1.583  -3.288  20.841  1.00  0.71           C  
ATOM   1668  O   GLU A 102       1.857  -2.088  20.898  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      -0.787  -3.789  21.490  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      -2.239  -4.099  21.051  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -2.844  -3.091  20.094  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -2.825  -1.922  20.375  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -3.328  -3.514  19.054  1.00  0.71           O  
ATOM   1674  H   GLU A 102      -0.227  -5.822  20.108  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      -0.134  -3.042  19.595  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      -0.482  -4.553  22.207  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      -0.786  -2.831  22.008  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      -2.249  -5.080  20.572  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      -2.862  -4.159  21.943  1.00  0.71           H  
ATOM   1680  N   ILE A 103       2.451  -4.235  21.182  1.00  0.69           N  
ATOM   1681  CA  ILE A 103       3.765  -3.900  21.692  1.00  0.69           C  
ATOM   1682  C   ILE A 103       4.587  -3.304  20.555  1.00  0.69           C  
ATOM   1683  O   ILE A 103       5.298  -2.312  20.741  1.00  0.69           O  
ATOM   1684  CB  ILE A 103       4.422  -5.166  22.211  1.00  0.69           C  
ATOM   1685  CG1 ILE A 103       3.538  -5.729  23.369  1.00  0.69           C  
ATOM   1686  CG2 ILE A 103       5.869  -4.895  22.627  1.00  0.69           C  
ATOM   1687  CD1 ILE A 103       3.343  -4.823  24.555  1.00  0.69           C  
ATOM   1688  H   ILE A 103       2.209  -5.219  21.071  1.00  0.69           H  
ATOM   1689  HA  ILE A 103       3.674  -3.170  22.491  1.00  0.69           H  
ATOM   1690  HB  ILE A 103       4.417  -5.911  21.424  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 103       2.554  -5.947  22.946  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 103       3.955  -6.641  23.713  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 103       6.326  -5.814  22.978  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 103       6.423  -4.525  21.767  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 103       5.895  -4.168  23.397  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 103       2.696  -5.311  25.287  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 103       4.291  -4.629  25.008  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 103       2.884  -3.887  24.236  1.00  0.69           H  
ATOM   1699  N   TRP A 104       4.476  -3.904  19.366  1.00  0.66           N  
ATOM   1700  CA  TRP A 104       5.168  -3.397  18.190  1.00  0.66           C  
ATOM   1701  C   TRP A 104       4.601  -2.043  17.806  1.00  0.66           C  
ATOM   1702  O   TRP A 104       5.351  -1.146  17.434  1.00  0.66           O  
ATOM   1703  CB  TRP A 104       5.178  -4.412  17.033  1.00  0.66           C  
ATOM   1704  CG  TRP A 104       5.743  -3.872  15.728  1.00  0.66           C  
ATOM   1705  CD1 TRP A 104       5.161  -4.011  14.529  1.00  0.66           C  
ATOM   1706  CD2 TRP A 104       6.923  -3.031  15.497  1.00  0.66           C  
ATOM   1707  NE1 TRP A 104       5.884  -3.351  13.562  1.00  0.66           N  
ATOM   1708  CE2 TRP A 104       6.945  -2.737  14.133  1.00  0.66           C  
ATOM   1709  CE3 TRP A 104       7.925  -2.511  16.319  1.00  0.66           C  
ATOM   1710  CZ2 TRP A 104       7.925  -1.929  13.566  1.00  0.66           C  
ATOM   1711  CZ3 TRP A 104       8.909  -1.700  15.743  1.00  0.66           C  
ATOM   1712  CH2 TRP A 104       8.904  -1.418  14.412  1.00  0.66           C  
ATOM   1713  H   TRP A 104       3.868  -4.711  19.276  1.00  0.66           H  
ATOM   1714  HA  TRP A 104       6.214  -3.244  18.458  1.00  0.66           H  
ATOM   1715 1HB  TRP A 104       5.754  -5.290  17.323  1.00  0.66           H  
ATOM   1716 2HB  TRP A 104       4.152  -4.745  16.846  1.00  0.66           H  
ATOM   1717  HD1 TRP A 104       4.251  -4.565  14.358  1.00  0.66           H  
ATOM   1718  HE1 TRP A 104       5.649  -3.305  12.583  1.00  0.66           H  
ATOM   1719  HE3 TRP A 104       7.930  -2.737  17.375  1.00  0.66           H  
ATOM   1720  HZ2 TRP A 104       7.937  -1.691  12.503  1.00  0.66           H  
ATOM   1721  HZ3 TRP A 104       9.684  -1.296  16.373  1.00  0.66           H  
ATOM   1722  HH2 TRP A 104       9.682  -0.775  14.007  1.00  0.66           H  
ATOM   1723  N   LYS A 105       3.280  -1.870  17.921  1.00  0.63           N  
ATOM   1724  CA  LYS A 105       2.701  -0.570  17.584  1.00  0.63           C  
ATOM   1725  C   LYS A 105       3.287   0.524  18.500  1.00  0.63           C  
ATOM   1726  O   LYS A 105       3.640   1.611  18.023  1.00  0.63           O  
ATOM   1727  CB  LYS A 105       1.182  -0.590  17.759  1.00  0.63           C  
ATOM   1728  CG  LYS A 105       0.413  -1.429  16.746  1.00  0.63           C  
ATOM   1729  CD  LYS A 105      -1.072  -1.413  17.037  1.00  0.63           C  
ATOM   1730  CE  LYS A 105      -1.860  -2.284  16.064  1.00  0.63           C  
ATOM   1731  NZ  LYS A 105      -3.311  -2.328  16.436  1.00  0.63           N  
ATOM   1732  H   LYS A 105       2.687  -2.651  18.206  1.00  0.63           H  
ATOM   1733  HA  LYS A 105       2.950  -0.330  16.555  1.00  0.63           H  
ATOM   1734 1HB  LYS A 105       0.938  -0.963  18.750  1.00  0.63           H  
ATOM   1735 2HB  LYS A 105       0.803   0.427  17.699  1.00  0.63           H  
ATOM   1736 1HG  LYS A 105       0.556  -1.036  15.775  1.00  0.63           H  
ATOM   1737 2HG  LYS A 105       0.776  -2.457  16.768  1.00  0.63           H  
ATOM   1738 1HD  LYS A 105      -1.255  -1.770  18.043  1.00  0.63           H  
ATOM   1739 2HD  LYS A 105      -1.441  -0.392  16.969  1.00  0.63           H  
ATOM   1740 1HE  LYS A 105      -1.765  -1.884  15.057  1.00  0.63           H  
ATOM   1741 2HE  LYS A 105      -1.460  -3.296  16.077  1.00  0.63           H  
ATOM   1742 1HZ  LYS A 105      -3.825  -2.915  15.791  1.00  0.63           H  
ATOM   1743 2HZ  LYS A 105      -3.389  -2.721  17.394  1.00  0.63           H  
ATOM   1744 3HZ  LYS A 105      -3.695  -1.402  16.426  1.00  0.63           H  
ATOM   1745  N   VAL A 106       3.462   0.223  19.799  1.00  0.61           N  
ATOM   1746  CA  VAL A 106       4.059   1.202  20.711  1.00  0.61           C  
ATOM   1747  C   VAL A 106       5.487   1.523  20.344  1.00  0.61           C  
ATOM   1748  O   VAL A 106       5.886   2.692  20.308  1.00  0.61           O  
ATOM   1749  CB  VAL A 106       4.091   0.719  22.166  1.00  0.61           C  
ATOM   1750  CG1 VAL A 106       4.941   1.709  22.967  1.00  0.61           C  
ATOM   1751  CG2 VAL A 106       2.689   0.658  22.737  1.00  0.61           C  
ATOM   1752  H   VAL A 106       3.139  -0.679  20.158  1.00  0.61           H  
ATOM   1753  HA  VAL A 106       3.470   2.117  20.660  1.00  0.61           H  
ATOM   1754  HB  VAL A 106       4.554  -0.267  22.217  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 106       4.996   1.406  24.003  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 106       5.947   1.744  22.554  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 106       4.491   2.692  22.896  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 106       2.730   0.327  23.774  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 106       2.237   1.649  22.691  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 106       2.093  -0.034  22.161  1.00  0.61           H  
ATOM   1761  N   ILE A 107       6.258   0.488  20.061  1.00  0.59           N  
ATOM   1762  CA  ILE A 107       7.639   0.699  19.706  1.00  0.59           C  
ATOM   1763  C   ILE A 107       7.733   1.499  18.417  1.00  0.59           C  
ATOM   1764  O   ILE A 107       8.549   2.412  18.323  1.00  0.59           O  
ATOM   1765  CB  ILE A 107       8.378  -0.619  19.591  1.00  0.59           C  
ATOM   1766  CG1 ILE A 107       8.501  -1.261  20.979  1.00  0.59           C  
ATOM   1767  CG2 ILE A 107       9.724  -0.354  19.048  1.00  0.59           C  
ATOM   1768  CD1 ILE A 107       8.965  -2.682  20.941  1.00  0.59           C  
ATOM   1769  H   ILE A 107       5.883  -0.461  20.118  1.00  0.59           H  
ATOM   1770  HA  ILE A 107       8.108   1.275  20.498  1.00  0.59           H  
ATOM   1771  HB  ILE A 107       7.820  -1.282  18.963  1.00  0.59           H  
ATOM   1772 1HG1 ILE A 107       9.206  -0.681  21.575  1.00  0.59           H  
ATOM   1773 2HG1 ILE A 107       7.524  -1.230  21.471  1.00  0.59           H  
ATOM   1774 1HG2 ILE A 107      10.256  -1.291  18.967  1.00  0.59           H  
ATOM   1775 2HG2 ILE A 107       9.640   0.112  18.072  1.00  0.59           H  
ATOM   1776 3HG2 ILE A 107      10.252   0.313  19.719  1.00  0.59           H  
ATOM   1777 1HD1 ILE A 107       9.025  -3.071  21.958  1.00  0.59           H  
ATOM   1778 2HD1 ILE A 107       8.252  -3.276  20.365  1.00  0.59           H  
ATOM   1779 3HD1 ILE A 107       9.947  -2.733  20.471  1.00  0.59           H  
ATOM   1780  N   ALA A 108       6.913   1.175  17.425  1.00  0.58           N  
ATOM   1781  CA  ALA A 108       6.905   1.897  16.165  1.00  0.58           C  
ATOM   1782  C   ALA A 108       6.611   3.384  16.385  1.00  0.58           C  
ATOM   1783  O   ALA A 108       7.241   4.245  15.766  1.00  0.58           O  
ATOM   1784  CB  ALA A 108       5.881   1.291  15.245  1.00  0.58           C  
ATOM   1785  H   ALA A 108       6.263   0.399  17.545  1.00  0.58           H  
ATOM   1786  HA  ALA A 108       7.893   1.805  15.715  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108       5.885   1.811  14.308  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108       6.108   0.237  15.085  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108       4.899   1.379  15.704  1.00  0.58           H  
ATOM   1790  N   GLU A 109       5.702   3.703  17.318  1.00  0.57           N  
ATOM   1791  CA  GLU A 109       5.429   5.106  17.601  1.00  0.57           C  
ATOM   1792  C   GLU A 109       6.678   5.750  18.176  1.00  0.57           C  
ATOM   1793  O   GLU A 109       7.037   6.871  17.805  1.00  0.57           O  
ATOM   1794  CB  GLU A 109       4.270   5.255  18.592  1.00  0.57           C  
ATOM   1795  CG  GLU A 109       3.949   6.709  19.003  1.00  0.57           C  
ATOM   1796  CD  GLU A 109       3.446   7.568  17.878  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109       2.943   7.032  16.921  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109       3.580   8.776  17.962  1.00  0.57           O  
ATOM   1799  H   GLU A 109       5.174   2.971  17.799  1.00  0.57           H  
ATOM   1800  HA  GLU A 109       5.177   5.612  16.669  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109       3.371   4.815  18.163  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109       4.498   4.698  19.498  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109       3.195   6.687  19.788  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109       4.851   7.160  19.418  1.00  0.57           H  
ATOM   1805  N   ALA A 110       7.352   5.022  19.075  1.00  0.56           N  
ATOM   1806  CA  ALA A 110       8.589   5.503  19.669  1.00  0.56           C  
ATOM   1807  C   ALA A 110       9.653   5.695  18.590  1.00  0.56           C  
ATOM   1808  O   ALA A 110      10.404   6.668  18.641  1.00  0.56           O  
ATOM   1809  CB  ALA A 110       9.054   4.552  20.749  1.00  0.56           C  
ATOM   1810  H   ALA A 110       6.982   4.113  19.355  1.00  0.56           H  
ATOM   1811  HA  ALA A 110       8.394   6.472  20.124  1.00  0.56           H  
ATOM   1812 1HB  ALA A 110       9.967   4.935  21.207  1.00  0.56           H  
ATOM   1813 2HB  ALA A 110       8.280   4.460  21.510  1.00  0.56           H  
ATOM   1814 3HB  ALA A 110       9.253   3.579  20.334  1.00  0.56           H  
ATOM   1815  N   VAL A 111       9.673   4.833  17.562  1.00  0.56           N  
ATOM   1816  CA  VAL A 111      10.651   4.998  16.491  1.00  0.56           C  
ATOM   1817  C   VAL A 111      10.476   6.334  15.834  1.00  0.56           C  
ATOM   1818  O   VAL A 111      11.459   7.053  15.660  1.00  0.56           O  
ATOM   1819  CB  VAL A 111      10.528   3.938  15.381  1.00  0.56           C  
ATOM   1820  CG1 VAL A 111      11.416   4.332  14.203  1.00  0.56           C  
ATOM   1821  CG2 VAL A 111      10.933   2.561  15.894  1.00  0.56           C  
ATOM   1822  H   VAL A 111       9.039   4.034  17.566  1.00  0.56           H  
ATOM   1823  HA  VAL A 111      11.643   4.948  16.897  1.00  0.56           H  
ATOM   1824  HB  VAL A 111       9.508   3.911  15.030  1.00  0.56           H  
ATOM   1825 1HG1 VAL A 111      11.312   3.597  13.412  1.00  0.56           H  
ATOM   1826 2HG1 VAL A 111      11.114   5.311  13.829  1.00  0.56           H  
ATOM   1827 3HG1 VAL A 111      12.455   4.372  14.531  1.00  0.56           H  
ATOM   1828 1HG2 VAL A 111      10.828   1.835  15.096  1.00  0.56           H  
ATOM   1829 2HG2 VAL A 111      11.963   2.594  16.223  1.00  0.56           H  
ATOM   1830 3HG2 VAL A 111      10.302   2.277  16.716  1.00  0.56           H  
ATOM   1831  N   VAL A 112       9.223   6.684  15.524  1.00  0.56           N  
ATOM   1832  CA  VAL A 112       8.955   7.945  14.859  1.00  0.56           C  
ATOM   1833  C   VAL A 112       9.322   9.112  15.758  1.00  0.56           C  
ATOM   1834  O   VAL A 112      10.022  10.030  15.330  1.00  0.56           O  
ATOM   1835  CB  VAL A 112       7.471   8.072  14.478  1.00  0.56           C  
ATOM   1836  CG1 VAL A 112       7.206   9.459  13.937  1.00  0.56           C  
ATOM   1837  CG2 VAL A 112       7.115   7.021  13.496  1.00  0.56           C  
ATOM   1838  H   VAL A 112       8.463   6.026  15.724  1.00  0.56           H  
ATOM   1839  HA  VAL A 112       9.548   7.989  13.952  1.00  0.56           H  
ATOM   1840  HB  VAL A 112       6.858   7.944  15.377  1.00  0.56           H  
ATOM   1841 1HG1 VAL A 112       6.158   9.561  13.685  1.00  0.56           H  
ATOM   1842 2HG1 VAL A 112       7.465  10.195  14.696  1.00  0.56           H  
ATOM   1843 3HG1 VAL A 112       7.807   9.633  13.045  1.00  0.56           H  
ATOM   1844 1HG2 VAL A 112       6.070   7.093  13.243  1.00  0.56           H  
ATOM   1845 2HG2 VAL A 112       7.707   7.136  12.613  1.00  0.56           H  
ATOM   1846 3HG2 VAL A 112       7.311   6.055  13.950  1.00  0.56           H  
ATOM   1847  N   GLU A 113       8.904   9.075  17.024  1.00  0.57           N  
ATOM   1848  CA  GLU A 113       9.230  10.188  17.902  1.00  0.57           C  
ATOM   1849  C   GLU A 113      10.728  10.408  18.041  1.00  0.57           C  
ATOM   1850  O   GLU A 113      11.208  11.543  17.985  1.00  0.57           O  
ATOM   1851  CB  GLU A 113       8.623  10.006  19.287  1.00  0.57           C  
ATOM   1852  CG  GLU A 113       8.952  11.168  20.232  1.00  0.57           C  
ATOM   1853  CD  GLU A 113       8.233  11.082  21.529  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113       7.448  10.180  21.673  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113       8.464  11.906  22.387  1.00  0.57           O  
ATOM   1856  H   GLU A 113       8.342   8.287  17.358  1.00  0.57           H  
ATOM   1857  HA  GLU A 113       8.803  11.092  17.464  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113       7.538   9.915  19.206  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113       9.000   9.082  19.731  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      10.026  11.157  20.428  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113       8.711  12.111  19.741  1.00  0.57           H  
ATOM   1862  N   VAL A 114      11.484   9.326  18.189  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      12.912   9.483  18.347  1.00  0.58           C  
ATOM   1864  C   VAL A 114      13.554  10.099  17.133  1.00  0.58           C  
ATOM   1865  O   VAL A 114      14.343  11.037  17.280  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      13.584   8.147  18.645  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      15.087   8.276  18.586  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      13.210   7.719  20.003  1.00  0.58           C  
ATOM   1869  H   VAL A 114      11.061   8.396  18.224  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      13.082  10.140  19.198  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      13.265   7.403  17.906  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      15.545   7.311  18.813  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      15.368   8.590  17.586  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      15.415   9.013  19.315  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      13.686   6.799  20.208  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      13.541   8.464  20.725  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      12.139   7.605  20.063  1.00  0.58           H  
ATOM   1878  N   VAL A 115      13.202   9.637  15.933  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      13.847  10.234  14.786  1.00  0.59           C  
ATOM   1880  C   VAL A 115      13.370  11.671  14.543  1.00  0.59           C  
ATOM   1881  O   VAL A 115      14.165  12.516  14.124  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      13.638   9.345  13.546  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      14.271   7.998  13.789  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      12.200   9.165  13.272  1.00  0.59           C  
ATOM   1885  H   VAL A 115      12.530   8.870  15.836  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      14.915  10.259  14.980  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      14.133   9.799  12.697  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      14.139   7.369  12.909  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      15.324   8.130  13.992  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      13.792   7.524  14.650  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      12.100   8.536  12.413  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      11.760   8.712  14.102  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      11.707  10.103  13.092  1.00  0.59           H  
ATOM   1894  N   GLU A 116      12.124  12.005  14.906  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      11.682  13.389  14.765  1.00  0.60           C  
ATOM   1896  C   GLU A 116      12.491  14.310  15.674  1.00  0.60           C  
ATOM   1897  O   GLU A 116      12.843  15.429  15.287  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      10.183  13.537  15.062  1.00  0.60           C  
ATOM   1899  CG  GLU A 116       9.242  12.955  13.994  1.00  0.60           C  
ATOM   1900  CD  GLU A 116       7.773  13.059  14.379  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116       7.486  13.481  15.474  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116       6.939  12.714  13.570  1.00  0.60           O  
ATOM   1903  H   GLU A 116      11.472  11.294  15.242  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      11.850  13.700  13.739  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116       9.956  13.033  16.004  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116       9.938  14.590  15.187  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116       9.396  13.515  13.075  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116       9.504  11.922  13.794  1.00  0.60           H  
ATOM   1909  N   ARG A 117      12.797  13.834  16.884  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      13.572  14.602  17.846  1.00  0.61           C  
ATOM   1911  C   ARG A 117      15.065  14.667  17.521  1.00  0.61           C  
ATOM   1912  O   ARG A 117      15.703  15.701  17.720  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      13.420  14.017  19.241  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      12.060  14.218  19.906  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      12.050  13.640  21.283  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      10.758  13.777  21.944  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      10.321  14.865  22.585  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      11.052  15.959  22.661  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117       9.134  14.801  23.137  1.00  0.61           N  
ATOM   1920  H   ARG A 117      12.445  12.913  17.154  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      13.182  15.619  17.855  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      13.591  12.938  19.187  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      14.181  14.434  19.896  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      11.839  15.282  19.973  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      11.287  13.722  19.316  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      12.282  12.575  21.218  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      12.800  14.137  21.893  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      10.114  12.977  21.947  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      11.963  15.987  22.228  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      10.700  16.767  23.152  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117       8.616  13.916  23.048  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117       8.751  15.588  23.635  1.00  0.61           H  
ATOM   1933  N   ARG A 118      15.628  13.563  17.026  1.00  0.63           N  
ATOM   1934  CA  ARG A 118      17.059  13.514  16.750  1.00  0.63           C  
ATOM   1935  C   ARG A 118      17.461  14.088  15.407  1.00  0.63           C  
ATOM   1936  O   ARG A 118      18.536  14.681  15.291  1.00  0.63           O  
ATOM   1937  CB  ARG A 118      17.573  12.092  16.795  1.00  0.63           C  
ATOM   1938  CG  ARG A 118      17.606  11.455  18.163  1.00  0.63           C  
ATOM   1939  CD  ARG A 118      18.053  10.050  18.090  1.00  0.63           C  
ATOM   1940  NE  ARG A 118      19.450   9.910  17.704  1.00  0.63           N  
ATOM   1941  CZ  ARG A 118      20.479   9.938  18.570  1.00  0.63           C  
ATOM   1942  NH1 ARG A 118      20.242  10.107  19.853  1.00  0.63           N  
ATOM   1943  NH2 ARG A 118      21.718   9.796  18.138  1.00  0.63           N  
ATOM   1944  H   ARG A 118      15.065  12.725  16.889  1.00  0.63           H  
ATOM   1945  HA  ARG A 118      17.568  14.084  17.525  1.00  0.63           H  
ATOM   1946 1HB  ARG A 118      16.931  11.470  16.171  1.00  0.63           H  
ATOM   1947 2HB  ARG A 118      18.574  12.052  16.372  1.00  0.63           H  
ATOM   1948 1HG  ARG A 118      18.292  12.005  18.805  1.00  0.63           H  
ATOM   1949 2HG  ARG A 118      16.604  11.475  18.593  1.00  0.63           H  
ATOM   1950 1HD  ARG A 118      17.912   9.560  19.055  1.00  0.63           H  
ATOM   1951 2HD  ARG A 118      17.453   9.556  17.339  1.00  0.63           H  
ATOM   1952  HE  ARG A 118      19.660   9.781  16.723  1.00  0.63           H  
ATOM   1953 1HH1 ARG A 118      19.292  10.226  20.175  1.00  0.63           H  
ATOM   1954 2HH1 ARG A 118      21.007  10.130  20.518  1.00  0.63           H  
ATOM   1955 1HH2 ARG A 118      21.908   9.662  17.159  1.00  0.63           H  
ATOM   1956 2HH2 ARG A 118      22.509   9.812  18.797  1.00  0.63           H  
ATOM   1957  N   PHE A 119      16.625  13.924  14.380  1.00  0.65           N  
ATOM   1958  CA  PHE A 119      17.045  14.386  13.077  1.00  0.65           C  
ATOM   1959  C   PHE A 119      15.967  15.249  12.410  1.00  0.65           C  
ATOM   1960  O   PHE A 119      15.640  14.990  11.249  1.00  0.65           O  
ATOM   1961  CB  PHE A 119      17.218  13.159  12.194  1.00  0.65           C  
ATOM   1962  CG  PHE A 119      18.072  12.062  12.796  1.00  0.65           C  
ATOM   1963  CD1 PHE A 119      17.442  10.877  13.191  1.00  0.65           C  
ATOM   1964  CD2 PHE A 119      19.433  12.180  13.005  1.00  0.65           C  
ATOM   1965  CE1 PHE A 119      18.149   9.841  13.754  1.00  0.65           C  
ATOM   1966  CE2 PHE A 119      20.145  11.127  13.575  1.00  0.65           C  
ATOM   1967  CZ  PHE A 119      19.495   9.960  13.943  1.00  0.65           C  
ATOM   1968  H   PHE A 119      15.730  13.452  14.482  1.00  0.65           H  
ATOM   1969  HA  PHE A 119      17.980  14.936  13.155  1.00  0.65           H  
ATOM   1970 1HB  PHE A 119      16.257  12.742  11.985  1.00  0.65           H  
ATOM   1971 2HB  PHE A 119      17.661  13.453  11.242  1.00  0.65           H  
ATOM   1972  HD1 PHE A 119      16.368  10.786  13.037  1.00  0.65           H  
ATOM   1973  HD2 PHE A 119      19.946  13.100  12.717  1.00  0.65           H  
ATOM   1974  HE1 PHE A 119      17.638   8.932  14.046  1.00  0.65           H  
ATOM   1975  HE2 PHE A 119      21.219  11.219  13.729  1.00  0.65           H  
ATOM   1976  HZ  PHE A 119      20.058   9.141  14.380  1.00  0.65           H  
ATOM   1977  N   PRO A 120      15.538  16.378  13.019  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      14.366  17.167  12.641  1.00  0.67           C  
ATOM   1979  C   PRO A 120      14.433  17.745  11.236  1.00  0.67           C  
ATOM   1980  O   PRO A 120      13.402  18.017  10.618  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      14.372  18.290  13.687  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      15.805  18.361  14.176  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      16.281  16.940  14.156  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      13.466  16.545  12.764  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      14.028  19.228  13.232  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      13.664  18.041  14.495  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      16.399  19.018  13.524  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      15.837  18.796  15.186  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      17.364  16.908  14.003  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      15.972  16.458  15.095  1.00  0.67           H  
ATOM   1991  N   GLU A 121      15.642  17.871  10.701  1.00  0.70           N  
ATOM   1992  CA  GLU A 121      15.869  18.423   9.371  1.00  0.70           C  
ATOM   1993  C   GLU A 121      15.237  17.556   8.282  1.00  0.70           C  
ATOM   1994  O   GLU A 121      14.944  18.032   7.186  1.00  0.70           O  
ATOM   1995  CB  GLU A 121      17.371  18.572   9.121  1.00  0.70           C  
ATOM   1996  CG  GLU A 121      18.046  19.633   9.991  1.00  0.70           C  
ATOM   1997  CD  GLU A 121      19.535  19.755   9.744  1.00  0.70           C  
ATOM   1998  OE1 GLU A 121      20.065  18.976   8.987  1.00  0.70           O  
ATOM   1999  OE2 GLU A 121      20.138  20.634  10.316  1.00  0.70           O  
ATOM   2000  H   GLU A 121      16.446  17.601  11.246  1.00  0.70           H  
ATOM   2001  HA  GLU A 121      15.409  19.411   9.327  1.00  0.70           H  
ATOM   2002 1HB  GLU A 121      17.862  17.617   9.308  1.00  0.70           H  
ATOM   2003 2HB  GLU A 121      17.541  18.829   8.074  1.00  0.70           H  
ATOM   2004 1HG  GLU A 121      17.576  20.597   9.800  1.00  0.70           H  
ATOM   2005 2HG  GLU A 121      17.876  19.378  11.038  1.00  0.70           H  
ATOM   2006  N   LEU A 122      15.043  16.276   8.587  1.00  0.73           N  
ATOM   2007  CA  LEU A 122      14.471  15.337   7.640  1.00  0.73           C  
ATOM   2008  C   LEU A 122      12.997  15.084   7.880  1.00  0.73           C  
ATOM   2009  O   LEU A 122      12.428  14.179   7.263  1.00  0.73           O  
ATOM   2010  CB  LEU A 122      15.203  14.004   7.688  1.00  0.73           C  
ATOM   2011  CG  LEU A 122      16.664  14.038   7.318  1.00  0.73           C  
ATOM   2012  CD1 LEU A 122      17.224  12.654   7.452  1.00  0.73           C  
ATOM   2013  CD2 LEU A 122      16.808  14.541   5.898  1.00  0.73           C  
ATOM   2014  H   LEU A 122      15.290  15.937   9.518  1.00  0.73           H  
ATOM   2015  HA  LEU A 122      14.582  15.753   6.642  1.00  0.73           H  
ATOM   2016 1HB  LEU A 122      15.129  13.611   8.708  1.00  0.73           H  
ATOM   2017 2HB  LEU A 122      14.703  13.307   7.018  1.00  0.73           H  
ATOM   2018  HG  LEU A 122      17.203  14.698   8.001  1.00  0.73           H  
ATOM   2019 1HD1 LEU A 122      18.281  12.657   7.192  1.00  0.73           H  
ATOM   2020 2HD1 LEU A 122      17.104  12.307   8.479  1.00  0.73           H  
ATOM   2021 3HD1 LEU A 122      16.693  11.994   6.777  1.00  0.73           H  
ATOM   2022 1HD2 LEU A 122      17.863  14.562   5.626  1.00  0.73           H  
ATOM   2023 2HD2 LEU A 122      16.271  13.877   5.221  1.00  0.73           H  
ATOM   2024 3HD2 LEU A 122      16.393  15.549   5.827  1.00  0.73           H  
ATOM   2025  N   PHE A 123      12.363  15.891   8.742  1.00  0.74           N  
ATOM   2026  CA  PHE A 123      10.958  15.668   9.063  1.00  0.74           C  
ATOM   2027  C   PHE A 123       9.918  16.755   8.849  1.00  0.74           C  
ATOM   2028  O   PHE A 123       9.306  17.220   9.817  1.00  0.74           O  
ATOM   2029  CB  PHE A 123      10.849  15.196  10.493  1.00  0.74           C  
ATOM   2030  CG  PHE A 123      11.434  13.921  10.639  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123      12.694  13.762  11.065  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123      10.678  12.822  10.306  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123      13.205  12.533  11.176  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123      11.177  11.600  10.422  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123      12.443  11.468  10.862  1.00  0.74           C  
ATOM   2036  H   PHE A 123      12.862  16.647   9.216  1.00  0.74           H  
ATOM   2037  HA  PHE A 123      10.640  14.821   8.469  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123      11.365  15.892  11.153  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123       9.825  15.144  10.794  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123      13.277  14.629  11.321  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123       9.659  12.959   9.948  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      14.207  12.393  11.523  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123      10.575  10.723  10.168  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123      12.839  10.511  10.972  1.00  0.74           H  
ATOM   2045  N   PRO A 124       9.639  17.143   7.599  1.00  0.74           N  
ATOM   2046  CA  PRO A 124       8.517  17.954   7.222  1.00  0.74           C  
ATOM   2047  C   PRO A 124       7.331  17.038   7.425  1.00  0.74           C  
ATOM   2048  O   PRO A 124       7.511  15.812   7.451  1.00  0.74           O  
ATOM   2049  CB  PRO A 124       8.800  18.314   5.763  1.00  0.74           C  
ATOM   2050  CG  PRO A 124       9.676  17.193   5.267  1.00  0.74           C  
ATOM   2051  CD  PRO A 124      10.537  16.827   6.468  1.00  0.74           C  
ATOM   2052  HA  PRO A 124       8.458  18.845   7.871  1.00  0.74           H  
ATOM   2053 1HB  PRO A 124       7.855  18.394   5.208  1.00  0.74           H  
ATOM   2054 2HB  PRO A 124       9.291  19.296   5.705  1.00  0.74           H  
ATOM   2055 1HG  PRO A 124       9.063  16.356   4.907  1.00  0.74           H  
ATOM   2056 2HG  PRO A 124      10.276  17.534   4.408  1.00  0.74           H  
ATOM   2057 1HD  PRO A 124      10.771  15.791   6.404  1.00  0.74           H  
ATOM   2058 2HD  PRO A 124      11.444  17.456   6.509  1.00  0.74           H  
ATOM   2059  N   GLU A 125       6.131  17.575   7.522  1.00  0.73           N  
ATOM   2060  CA  GLU A 125       4.968  16.716   7.729  1.00  0.73           C  
ATOM   2061  C   GLU A 125       4.918  15.523   6.773  1.00  0.73           C  
ATOM   2062  O   GLU A 125       4.592  14.411   7.193  1.00  0.73           O  
ATOM   2063  CB  GLU A 125       3.685  17.526   7.599  1.00  0.73           C  
ATOM   2064  CG  GLU A 125       2.413  16.735   7.869  1.00  0.73           C  
ATOM   2065  CD  GLU A 125       1.155  17.580   7.791  1.00  0.73           C  
ATOM   2066  OE1 GLU A 125       1.261  18.752   7.513  1.00  0.73           O  
ATOM   2067  OE2 GLU A 125       0.093  17.047   8.011  1.00  0.73           O  
ATOM   2068  H   GLU A 125       6.014  18.580   7.484  1.00  0.73           H  
ATOM   2069  HA  GLU A 125       5.019  16.324   8.745  1.00  0.73           H  
ATOM   2070 1HB  GLU A 125       3.713  18.365   8.292  1.00  0.73           H  
ATOM   2071 2HB  GLU A 125       3.617  17.935   6.590  1.00  0.73           H  
ATOM   2072 1HG  GLU A 125       2.341  15.928   7.138  1.00  0.73           H  
ATOM   2073 2HG  GLU A 125       2.483  16.286   8.858  1.00  0.73           H  
ATOM   2074  N   GLU A 126       5.241  15.741   5.497  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       5.198  14.670   4.511  1.00  0.71           C  
ATOM   2076  C   GLU A 126       6.107  13.485   4.867  1.00  0.71           C  
ATOM   2077  O   GLU A 126       5.789  12.333   4.565  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       5.609  15.183   3.139  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       5.415  14.159   2.061  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       5.839  14.610   0.709  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       6.371  15.692   0.566  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       5.632  13.864  -0.211  1.00  0.71           O  
ATOM   2083  H   GLU A 126       5.508  16.672   5.216  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       4.172  14.300   4.456  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       5.028  16.069   2.887  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126       6.663  15.468   3.156  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       5.967  13.265   2.330  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       4.361  13.894   2.028  1.00  0.71           H  
ATOM   2089  N   ALA A 127       7.279  13.768   5.446  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       8.222  12.709   5.776  1.00  0.67           C  
ATOM   2091  C   ALA A 127       7.761  12.002   7.021  1.00  0.67           C  
ATOM   2092  O   ALA A 127       7.953  10.792   7.182  1.00  0.67           O  
ATOM   2093  CB  ALA A 127       9.604  13.257   5.991  1.00  0.67           C  
ATOM   2094  H   ALA A 127       7.485  14.720   5.731  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       8.238  11.995   4.956  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127      10.297  12.454   6.240  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127       9.949  13.764   5.094  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127       9.544  13.948   6.805  1.00  0.67           H  
ATOM   2099  N   ARG A 128       7.125  12.758   7.916  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       6.663  12.160   9.151  1.00  0.64           C  
ATOM   2101  C   ARG A 128       5.569  11.167   8.772  1.00  0.64           C  
ATOM   2102  O   ARG A 128       5.553  10.026   9.249  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       6.095  13.222  10.077  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       7.129  14.220  10.594  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       6.538  15.266  11.471  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       7.491  16.334  11.785  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       7.385  17.180  12.825  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       6.403  17.048  13.693  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       8.275  18.147  12.973  1.00  0.64           N  
ATOM   2110  H   ARG A 128       6.997  13.759   7.740  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       7.485  11.636   9.638  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       5.317  13.781   9.568  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       5.644  12.742  10.946  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       7.858  13.681  11.188  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       7.624  14.703   9.754  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       5.682  15.711  10.974  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       6.216  14.816  12.405  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       8.263  16.503  11.124  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       5.731  16.299  13.582  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       6.328  17.681  14.475  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128       9.029  18.252  12.296  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128       8.203  18.786  13.748  1.00  0.64           H  
ATOM   2123  N   GLU A 129       4.693  11.580   7.844  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       3.626  10.714   7.372  1.00  0.62           C  
ATOM   2125  C   GLU A 129       4.182   9.494   6.655  1.00  0.62           C  
ATOM   2126  O   GLU A 129       3.730   8.375   6.908  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       2.653  11.454   6.440  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       1.489  10.547   5.960  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       0.436  11.228   5.092  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       0.534  12.405   4.847  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129      -0.467  10.540   4.669  1.00  0.62           O  
ATOM   2132  H   GLU A 129       4.757  12.533   7.486  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       3.062  10.371   8.236  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       2.239  12.322   6.955  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       3.194  11.818   5.564  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       1.919   9.719   5.393  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       1.002  10.124   6.838  1.00  0.62           H  
ATOM   2138  N   ALA A 130       5.173   9.692   5.772  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       5.747   8.578   5.026  1.00  0.60           C  
ATOM   2140  C   ALA A 130       6.330   7.523   5.961  1.00  0.60           C  
ATOM   2141  O   ALA A 130       6.123   6.325   5.750  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       6.828   9.087   4.093  1.00  0.60           C  
ATOM   2143  H   ALA A 130       5.505  10.638   5.578  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       4.951   8.118   4.439  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       7.235   8.260   3.516  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       6.404   9.830   3.415  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130       7.622   9.546   4.678  1.00  0.60           H  
ATOM   2148  N   LEU A 131       6.997   7.964   7.034  1.00  0.59           N  
ATOM   2149  CA  LEU A 131       7.559   7.028   7.998  1.00  0.59           C  
ATOM   2150  C   LEU A 131       6.461   6.319   8.757  1.00  0.59           C  
ATOM   2151  O   LEU A 131       6.517   5.100   8.940  1.00  0.59           O  
ATOM   2152  CB  LEU A 131       8.502   7.719   8.972  1.00  0.59           C  
ATOM   2153  CG  LEU A 131       9.154   6.772  10.002  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131       9.970   5.680   9.278  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      10.032   7.577  10.923  1.00  0.59           C  
ATOM   2156  H   LEU A 131       7.145   8.968   7.164  1.00  0.59           H  
ATOM   2157  HA  LEU A 131       8.118   6.270   7.465  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131       9.294   8.211   8.405  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131       7.940   8.486   9.514  1.00  0.59           H  
ATOM   2160  HG  LEU A 131       8.375   6.279  10.574  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      10.417   5.008  10.013  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131       9.314   5.108   8.619  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      10.758   6.149   8.690  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      10.484   6.915  11.663  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      10.808   8.063  10.342  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131       9.435   8.336  11.428  1.00  0.59           H  
ATOM   2167  N   ARG A 132       5.451   7.062   9.206  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       4.371   6.424   9.932  1.00  0.59           C  
ATOM   2169  C   ARG A 132       3.679   5.383   9.066  1.00  0.59           C  
ATOM   2170  O   ARG A 132       3.381   4.285   9.541  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       3.363   7.460  10.393  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       3.831   8.320  11.537  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       2.832   9.323  11.916  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       3.286  10.105  13.036  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       3.222   9.647  14.297  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       2.743   8.446  14.496  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       3.637  10.368  15.324  1.00  0.59           N  
ATOM   2178  H   ARG A 132       5.436   8.072   9.052  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       4.791   5.931  10.809  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       3.128   8.125   9.561  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       2.440   6.969  10.692  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       3.995   7.687  12.402  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       4.760   8.823  11.278  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       2.661   9.995  11.074  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       1.900   8.833  12.192  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       3.664  11.030  12.871  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       2.432   7.889  13.720  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       2.702   8.057  15.447  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       4.009  11.296  15.183  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       3.582   9.969  16.278  1.00  0.59           H  
ATOM   2191  N   LYS A 133       3.479   5.696   7.780  1.00  0.60           N  
ATOM   2192  CA  LYS A 133       2.855   4.764   6.853  1.00  0.60           C  
ATOM   2193  C   LYS A 133       3.730   3.534   6.678  1.00  0.60           C  
ATOM   2194  O   LYS A 133       3.233   2.404   6.658  1.00  0.60           O  
ATOM   2195  CB  LYS A 133       2.601   5.425   5.501  1.00  0.60           C  
ATOM   2196  CG  LYS A 133       1.819   4.567   4.518  1.00  0.60           C  
ATOM   2197  CD  LYS A 133       1.586   5.317   3.222  1.00  0.60           C  
ATOM   2198  CE  LYS A 133       0.599   6.467   3.414  1.00  0.60           C  
ATOM   2199  NZ  LYS A 133       0.313   7.155   2.138  1.00  0.60           N  
ATOM   2200  H   LYS A 133       3.744   6.621   7.444  1.00  0.60           H  
ATOM   2201  HA  LYS A 133       1.900   4.444   7.272  1.00  0.60           H  
ATOM   2202 1HB  LYS A 133       2.066   6.365   5.649  1.00  0.60           H  
ATOM   2203 2HB  LYS A 133       3.560   5.671   5.037  1.00  0.60           H  
ATOM   2204 1HG  LYS A 133       2.385   3.655   4.299  1.00  0.60           H  
ATOM   2205 2HG  LYS A 133       0.859   4.286   4.953  1.00  0.60           H  
ATOM   2206 1HD  LYS A 133       2.537   5.724   2.861  1.00  0.60           H  
ATOM   2207 2HD  LYS A 133       1.201   4.631   2.464  1.00  0.60           H  
ATOM   2208 1HE  LYS A 133      -0.331   6.079   3.824  1.00  0.60           H  
ATOM   2209 2HE  LYS A 133       1.023   7.192   4.115  1.00  0.60           H  
ATOM   2210 1HZ  LYS A 133      -0.331   7.916   2.285  1.00  0.60           H  
ATOM   2211 2HZ  LYS A 133       1.200   7.523   1.768  1.00  0.60           H  
ATOM   2212 3HZ  LYS A 133      -0.076   6.504   1.481  1.00  0.60           H  
ATOM   2213  N   ALA A 134       5.041   3.745   6.552  1.00  0.61           N  
ATOM   2214  CA  ALA A 134       5.951   2.633   6.381  1.00  0.61           C  
ATOM   2215  C   ALA A 134       5.870   1.687   7.562  1.00  0.61           C  
ATOM   2216  O   ALA A 134       5.799   0.470   7.395  1.00  0.61           O  
ATOM   2217  CB  ALA A 134       7.358   3.156   6.254  1.00  0.61           C  
ATOM   2218  H   ALA A 134       5.412   4.696   6.546  1.00  0.61           H  
ATOM   2219  HA  ALA A 134       5.663   2.098   5.477  1.00  0.61           H  
ATOM   2220 1HB  ALA A 134       8.033   2.358   6.086  1.00  0.61           H  
ATOM   2221 2HB  ALA A 134       7.399   3.832   5.427  1.00  0.61           H  
ATOM   2222 3HB  ALA A 134       7.638   3.684   7.156  1.00  0.61           H  
ATOM   2223  N   LEU A 135       5.818   2.257   8.762  1.00  0.62           N  
ATOM   2224  CA  LEU A 135       5.710   1.454   9.960  1.00  0.62           C  
ATOM   2225  C   LEU A 135       4.372   0.748  10.029  1.00  0.62           C  
ATOM   2226  O   LEU A 135       4.330  -0.429  10.379  1.00  0.62           O  
ATOM   2227  CB  LEU A 135       5.990   2.331  11.166  1.00  0.62           C  
ATOM   2228  CG  LEU A 135       7.479   2.732  11.292  1.00  0.62           C  
ATOM   2229  CD1 LEU A 135       7.658   3.805  12.309  1.00  0.62           C  
ATOM   2230  CD2 LEU A 135       8.264   1.511  11.719  1.00  0.62           C  
ATOM   2231  H   LEU A 135       5.880   3.273   8.840  1.00  0.62           H  
ATOM   2232  HA  LEU A 135       6.485   0.692   9.927  1.00  0.62           H  
ATOM   2233 1HB  LEU A 135       5.398   3.243  11.081  1.00  0.62           H  
ATOM   2234 2HB  LEU A 135       5.690   1.799  12.055  1.00  0.62           H  
ATOM   2235  HG  LEU A 135       7.837   3.106  10.328  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 135       8.712   4.076  12.383  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 135       7.081   4.663  11.988  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 135       7.307   3.466  13.276  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 135       9.299   1.782  11.801  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 135       7.903   1.161  12.685  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 135       8.148   0.719  10.988  1.00  0.62           H  
ATOM   2242  N   GLU A 136       3.287   1.421   9.630  1.00  0.63           N  
ATOM   2243  CA  GLU A 136       1.976   0.786   9.611  1.00  0.63           C  
ATOM   2244  C   GLU A 136       2.004  -0.433   8.699  1.00  0.63           C  
ATOM   2245  O   GLU A 136       1.440  -1.478   9.018  1.00  0.63           O  
ATOM   2246  CB  GLU A 136       0.892   1.762   9.149  1.00  0.63           C  
ATOM   2247  CG  GLU A 136      -0.508   1.170   9.129  1.00  0.63           C  
ATOM   2248  CD  GLU A 136      -1.610   2.157   8.728  1.00  0.63           C  
ATOM   2249  OE1 GLU A 136      -1.527   3.311   9.071  1.00  0.63           O  
ATOM   2250  OE2 GLU A 136      -2.542   1.725   8.062  1.00  0.63           O  
ATOM   2251  H   GLU A 136       3.371   2.401   9.364  1.00  0.63           H  
ATOM   2252  HA  GLU A 136       1.725   0.453  10.607  1.00  0.63           H  
ATOM   2253 1HB  GLU A 136       0.893   2.638   9.797  1.00  0.63           H  
ATOM   2254 2HB  GLU A 136       1.120   2.103   8.143  1.00  0.63           H  
ATOM   2255 1HG  GLU A 136      -0.497   0.351   8.415  1.00  0.63           H  
ATOM   2256 2HG  GLU A 136      -0.731   0.755  10.112  1.00  0.63           H  
ATOM   2257  N   ASP A 137       2.696  -0.309   7.563  1.00  0.64           N  
ATOM   2258  CA  ASP A 137       2.794  -1.400   6.606  1.00  0.64           C  
ATOM   2259  C   ASP A 137       3.572  -2.580   7.235  1.00  0.64           C  
ATOM   2260  O   ASP A 137       3.218  -3.748   7.025  1.00  0.64           O  
ATOM   2261  CB  ASP A 137       3.450  -0.835   5.330  1.00  0.64           C  
ATOM   2262  CG  ASP A 137       3.310  -1.651   4.049  1.00  0.64           C  
ATOM   2263  OD1 ASP A 137       2.189  -1.878   3.620  1.00  0.64           O  
ATOM   2264  OD2 ASP A 137       4.308  -1.943   3.427  1.00  0.64           O  
ATOM   2265  H   ASP A 137       3.127   0.588   7.343  1.00  0.64           H  
ATOM   2266  HA  ASP A 137       1.791  -1.740   6.360  1.00  0.64           H  
ATOM   2267 1HB  ASP A 137       3.050   0.165   5.149  1.00  0.64           H  
ATOM   2268 2HB  ASP A 137       4.515  -0.703   5.524  1.00  0.64           H  
ATOM   2269  N   VAL A 138       4.578  -2.283   8.074  1.00  0.65           N  
ATOM   2270  CA  VAL A 138       5.323  -3.348   8.752  1.00  0.65           C  
ATOM   2271  C   VAL A 138       4.422  -4.017   9.781  1.00  0.65           C  
ATOM   2272  O   VAL A 138       4.366  -5.248   9.867  1.00  0.65           O  
ATOM   2273  CB  VAL A 138       6.572  -2.823   9.496  1.00  0.65           C  
ATOM   2274  CG1 VAL A 138       7.208  -3.963  10.285  1.00  0.65           C  
ATOM   2275  CG2 VAL A 138       7.549  -2.248   8.536  1.00  0.65           C  
ATOM   2276  H   VAL A 138       4.851  -1.304   8.194  1.00  0.65           H  
ATOM   2277  HA  VAL A 138       5.630  -4.088   8.015  1.00  0.65           H  
ATOM   2278  HB  VAL A 138       6.268  -2.056  10.208  1.00  0.65           H  
ATOM   2279 1HG1 VAL A 138       8.078  -3.595  10.827  1.00  0.65           H  
ATOM   2280 2HG1 VAL A 138       6.487  -4.368  10.990  1.00  0.65           H  
ATOM   2281 3HG1 VAL A 138       7.514  -4.743   9.599  1.00  0.65           H  
ATOM   2282 1HG2 VAL A 138       8.420  -1.877   9.075  1.00  0.65           H  
ATOM   2283 2HG2 VAL A 138       7.852  -3.009   7.836  1.00  0.65           H  
ATOM   2284 3HG2 VAL A 138       7.081  -1.441   8.006  1.00  0.65           H  
ATOM   2285  N   ILE A 139       3.693  -3.196  10.544  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       2.801  -3.673  11.591  1.00  0.65           C  
ATOM   2287  C   ILE A 139       1.751  -4.582  11.004  1.00  0.65           C  
ATOM   2288  O   ILE A 139       1.539  -5.677  11.517  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       2.102  -2.494  12.298  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       3.113  -1.653  13.112  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       1.006  -3.026  13.215  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       2.628  -0.307  13.532  1.00  0.65           C  
ATOM   2293  H   ILE A 139       3.782  -2.190  10.396  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       3.377  -4.245  12.309  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       1.658  -1.844  11.553  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       3.323  -2.177  14.026  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       4.030  -1.535  12.546  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139       0.503  -2.198  13.692  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139       0.278  -3.601  12.634  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       1.448  -3.661  13.967  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       3.395   0.181  14.117  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       2.419   0.290  12.666  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       1.745  -0.402  14.110  1.00  0.65           H  
ATOM   2304  N   LYS A 140       1.127  -4.161   9.901  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       0.116  -4.987   9.265  1.00  0.66           C  
ATOM   2306  C   LYS A 140       0.695  -6.310   8.784  1.00  0.66           C  
ATOM   2307  O   LYS A 140       0.058  -7.350   8.942  1.00  0.66           O  
ATOM   2308  CB  LYS A 140      -0.558  -4.221   8.131  1.00  0.66           C  
ATOM   2309  CG  LYS A 140      -1.491  -3.125   8.627  1.00  0.66           C  
ATOM   2310  CD  LYS A 140      -2.103  -2.341   7.487  1.00  0.66           C  
ATOM   2311  CE  LYS A 140      -3.090  -1.309   8.011  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140      -3.616  -0.435   6.927  1.00  0.66           N  
ATOM   2313  H   LYS A 140       1.342  -3.242   9.516  1.00  0.66           H  
ATOM   2314  HA  LYS A 140      -0.651  -5.212  10.009  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       0.212  -3.752   7.507  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140      -1.123  -4.909   7.506  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140      -2.286  -3.575   9.226  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140      -0.931  -2.439   9.266  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140      -1.304  -1.816   6.953  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140      -2.605  -3.011   6.794  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140      -3.926  -1.818   8.487  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140      -2.595  -0.702   8.750  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140      -4.253   0.246   7.327  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140      -2.842   0.054   6.479  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140      -4.097  -0.991   6.243  1.00  0.66           H  
ATOM   2326  N   ARG A 141       1.912  -6.315   8.233  1.00  0.65           N  
ATOM   2327  CA  ARG A 141       2.482  -7.598   7.841  1.00  0.65           C  
ATOM   2328  C   ARG A 141       2.691  -8.488   9.061  1.00  0.65           C  
ATOM   2329  O   ARG A 141       2.393  -9.686   9.025  1.00  0.65           O  
ATOM   2330  CB  ARG A 141       3.772  -7.417   7.077  1.00  0.65           C  
ATOM   2331  CG  ARG A 141       3.591  -6.919   5.667  1.00  0.65           C  
ATOM   2332  CD  ARG A 141       4.834  -7.022   4.863  1.00  0.65           C  
ATOM   2333  NE  ARG A 141       5.852  -6.112   5.317  1.00  0.65           N  
ATOM   2334  CZ  ARG A 141       5.931  -4.849   4.899  1.00  0.65           C  
ATOM   2335  NH1 ARG A 141       5.036  -4.428   4.061  1.00  0.65           N  
ATOM   2336  NH2 ARG A 141       6.889  -4.046   5.320  1.00  0.65           N  
ATOM   2337  H   ARG A 141       2.427  -5.446   8.068  1.00  0.65           H  
ATOM   2338  HA  ARG A 141       1.773  -8.096   7.175  1.00  0.65           H  
ATOM   2339 1HB  ARG A 141       4.392  -6.692   7.604  1.00  0.65           H  
ATOM   2340 2HB  ARG A 141       4.310  -8.363   7.041  1.00  0.65           H  
ATOM   2341 1HG  ARG A 141       2.815  -7.507   5.177  1.00  0.65           H  
ATOM   2342 2HG  ARG A 141       3.287  -5.873   5.689  1.00  0.65           H  
ATOM   2343 1HD  ARG A 141       5.228  -8.025   4.947  1.00  0.65           H  
ATOM   2344 2HD  ARG A 141       4.617  -6.802   3.820  1.00  0.65           H  
ATOM   2345  HE  ARG A 141       6.544  -6.447   5.969  1.00  0.65           H  
ATOM   2346 1HH1 ARG A 141       4.299  -5.037   3.751  1.00  0.65           H  
ATOM   2347 2HH1 ARG A 141       5.039  -3.469   3.724  1.00  0.65           H  
ATOM   2348 1HH2 ARG A 141       7.595  -4.383   5.960  1.00  0.65           H  
ATOM   2349 2HH2 ARG A 141       6.916  -3.089   4.987  1.00  0.65           H  
ATOM   2350  N   ILE A 142       3.137  -7.906  10.174  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       3.299  -8.708  11.377  1.00  0.65           C  
ATOM   2352  C   ILE A 142       1.948  -9.259  11.819  1.00  0.65           C  
ATOM   2353  O   ILE A 142       1.852 -10.438  12.159  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       3.949  -7.928  12.532  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       5.392  -7.536  12.234  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       3.945  -8.812  13.743  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       6.277  -8.737  12.113  1.00  0.65           C  
ATOM   2358  H   ILE A 142       3.378  -6.912  10.175  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       3.946  -9.552  11.139  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       3.385  -7.023  12.719  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       5.434  -6.979  11.304  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       5.766  -6.900  13.037  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       4.385  -8.284  14.585  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       2.925  -9.094  13.977  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       4.523  -9.710  13.535  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       7.284  -8.438  11.922  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.250  -9.290  13.052  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       5.918  -9.366  11.305  1.00  0.65           H  
ATOM   2369  N   GLU A 143       0.887  -8.428  11.771  1.00  0.64           N  
ATOM   2370  CA  GLU A 143      -0.439  -8.899  12.161  1.00  0.64           C  
ATOM   2371  C   GLU A 143      -0.913 -10.046  11.279  1.00  0.64           C  
ATOM   2372  O   GLU A 143      -1.464 -11.027  11.779  1.00  0.64           O  
ATOM   2373  CB  GLU A 143      -1.506  -7.791  12.068  1.00  0.64           C  
ATOM   2374  CG  GLU A 143      -1.409  -6.694  13.078  1.00  0.64           C  
ATOM   2375  CD  GLU A 143      -2.468  -5.598  12.916  1.00  0.64           C  
ATOM   2376  OE1 GLU A 143      -3.212  -5.650  11.967  1.00  0.64           O  
ATOM   2377  OE2 GLU A 143      -2.528  -4.713  13.749  1.00  0.64           O  
ATOM   2378  H   GLU A 143       1.025  -7.458  11.482  1.00  0.64           H  
ATOM   2379  HA  GLU A 143      -0.384  -9.249  13.193  1.00  0.64           H  
ATOM   2380 1HB  GLU A 143      -1.454  -7.330  11.084  1.00  0.64           H  
ATOM   2381 2HB  GLU A 143      -2.494  -8.237  12.161  1.00  0.64           H  
ATOM   2382 1HG  GLU A 143      -1.497  -7.136  14.068  1.00  0.64           H  
ATOM   2383 2HG  GLU A 143      -0.427  -6.254  12.980  1.00  0.64           H  
ATOM   2384  N   GLU A 144      -0.673  -9.966   9.964  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -1.128 -11.057   9.110  1.00  0.64           C  
ATOM   2386  C   GLU A 144      -0.422 -12.348   9.473  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -1.064 -13.397   9.584  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -0.911 -10.750   7.620  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -1.837  -9.668   7.032  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -1.593  -9.399   5.545  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -0.668  -9.953   4.993  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -2.344  -8.642   4.971  1.00  0.64           O  
ATOM   2393  H   GLU A 144      -0.222  -9.137   9.572  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -2.197 -11.199   9.276  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       0.119 -10.411   7.476  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -1.038 -11.663   7.038  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -2.871  -9.980   7.168  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -1.690  -8.747   7.591  1.00  0.64           H  
ATOM   2399  N   ILE A 145       0.874 -12.259   9.751  1.00  0.64           N  
ATOM   2400  CA  ILE A 145       1.661 -13.424  10.114  1.00  0.64           C  
ATOM   2401  C   ILE A 145       1.152 -13.985  11.435  1.00  0.64           C  
ATOM   2402  O   ILE A 145       0.970 -15.188  11.596  1.00  0.64           O  
ATOM   2403  CB  ILE A 145       3.140 -13.081  10.216  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145       3.709 -12.669   8.828  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145       3.860 -14.346  10.710  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145       5.069 -11.946   8.899  1.00  0.64           C  
ATOM   2407  H   ILE A 145       1.341 -11.348   9.663  1.00  0.64           H  
ATOM   2408  HA  ILE A 145       1.528 -14.187   9.335  1.00  0.64           H  
ATOM   2409  HB  ILE A 145       3.293 -12.246  10.907  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145       3.837 -13.575   8.234  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145       2.992 -12.025   8.318  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145       4.906 -14.178  10.778  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145       3.466 -14.625  11.684  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145       3.685 -15.160  10.002  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145       5.419 -11.708   7.894  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145       4.954 -11.026   9.469  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145       5.775 -12.565   9.387  1.00  0.64           H  
ATOM   2418  N   PHE A 146       0.908 -13.091  12.399  1.00  0.64           N  
ATOM   2419  CA  PHE A 146       0.415 -13.518  13.696  1.00  0.64           C  
ATOM   2420  C   PHE A 146      -0.887 -14.293  13.543  1.00  0.64           C  
ATOM   2421  O   PHE A 146      -1.052 -15.371  14.125  1.00  0.64           O  
ATOM   2422  CB  PHE A 146       0.153 -12.301  14.592  1.00  0.64           C  
ATOM   2423  CG  PHE A 146       1.359 -11.705  15.276  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146       2.634 -12.170  15.026  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146       1.200 -10.679  16.211  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146       3.719 -11.635  15.702  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146       2.292 -10.158  16.873  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146       3.545 -10.638  16.622  1.00  0.64           C  
ATOM   2429  H   PHE A 146       1.082 -12.103  12.227  1.00  0.64           H  
ATOM   2430  HA  PHE A 146       1.158 -14.165  14.160  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146      -0.299 -11.525  13.989  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146      -0.568 -12.563  15.347  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146       2.783 -12.975  14.303  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146       0.196 -10.302  16.427  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146       4.706 -12.013  15.513  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146       2.163  -9.374  17.606  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146       4.397 -10.227  17.155  1.00  0.64           H  
ATOM   2438  N   LYS A 147      -1.782 -13.817  12.670  1.00  0.65           N  
ATOM   2439  CA  LYS A 147      -3.050 -14.509  12.523  1.00  0.65           C  
ATOM   2440  C   LYS A 147      -2.848 -15.857  11.828  1.00  0.65           C  
ATOM   2441  O   LYS A 147      -3.470 -16.848  12.220  1.00  0.65           O  
ATOM   2442  CB  LYS A 147      -4.041 -13.640  11.744  1.00  0.65           C  
ATOM   2443  CG  LYS A 147      -4.441 -12.321  12.457  1.00  0.65           C  
ATOM   2444  CD  LYS A 147      -5.220 -12.508  13.758  1.00  0.65           C  
ATOM   2445  CE  LYS A 147      -5.536 -11.127  14.354  1.00  0.65           C  
ATOM   2446  NZ  LYS A 147      -6.304 -11.189  15.626  1.00  0.65           N  
ATOM   2447  H   LYS A 147      -1.605 -12.939  12.178  1.00  0.65           H  
ATOM   2448  HA  LYS A 147      -3.458 -14.689  13.518  1.00  0.65           H  
ATOM   2449 1HB  LYS A 147      -3.592 -13.372  10.781  1.00  0.65           H  
ATOM   2450 2HB  LYS A 147      -4.946 -14.210  11.537  1.00  0.65           H  
ATOM   2451 1HG  LYS A 147      -3.547 -11.771  12.706  1.00  0.65           H  
ATOM   2452 2HG  LYS A 147      -5.036 -11.714  11.775  1.00  0.65           H  
ATOM   2453 1HD  LYS A 147      -6.153 -13.042  13.567  1.00  0.65           H  
ATOM   2454 2HD  LYS A 147      -4.625 -13.082  14.479  1.00  0.65           H  
ATOM   2455 1HE  LYS A 147      -4.593 -10.610  14.552  1.00  0.65           H  
ATOM   2456 2HE  LYS A 147      -6.105 -10.553  13.625  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 147      -6.467 -10.259  15.968  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 147      -7.179 -11.647  15.479  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 147      -5.780 -11.699  16.349  1.00  0.65           H  
ATOM   2460  N   GLU A 148      -1.910 -15.942  10.873  1.00  0.68           N  
ATOM   2461  CA  GLU A 148      -1.629 -17.218  10.198  1.00  0.68           C  
ATOM   2462  C   GLU A 148      -1.141 -18.263  11.203  1.00  0.68           C  
ATOM   2463  O   GLU A 148      -1.439 -19.454  11.079  1.00  0.68           O  
ATOM   2464  CB  GLU A 148      -0.590 -17.064   9.074  1.00  0.68           C  
ATOM   2465  CG  GLU A 148      -1.088 -16.318   7.829  1.00  0.68           C  
ATOM   2466  CD  GLU A 148      -0.034 -16.167   6.742  1.00  0.68           C  
ATOM   2467  OE1 GLU A 148       1.095 -16.541   6.961  1.00  0.68           O  
ATOM   2468  OE2 GLU A 148      -0.370 -15.673   5.689  1.00  0.68           O  
ATOM   2469  H   GLU A 148      -1.416 -15.098  10.574  1.00  0.68           H  
ATOM   2470  HA  GLU A 148      -2.555 -17.583   9.756  1.00  0.68           H  
ATOM   2471 1HB  GLU A 148       0.280 -16.534   9.453  1.00  0.68           H  
ATOM   2472 2HB  GLU A 148      -0.256 -18.052   8.755  1.00  0.68           H  
ATOM   2473 1HG  GLU A 148      -1.935 -16.862   7.415  1.00  0.68           H  
ATOM   2474 2HG  GLU A 148      -1.440 -15.340   8.121  1.00  0.68           H  
ATOM   2475  N   LEU A 149      -0.419 -17.803  12.220  1.00  0.75           N  
ATOM   2476  CA  LEU A 149       0.127 -18.650  13.270  1.00  0.75           C  
ATOM   2477  C   LEU A 149      -0.896 -18.980  14.370  1.00  0.75           C  
ATOM   2478  O   LEU A 149      -0.575 -19.713  15.309  1.00  0.75           O  
ATOM   2479  CB  LEU A 149       1.319 -17.939  13.912  1.00  0.75           C  
ATOM   2480  CG  LEU A 149       2.532 -17.681  12.997  1.00  0.75           C  
ATOM   2481  CD1 LEU A 149       3.527 -16.795  13.724  1.00  0.75           C  
ATOM   2482  CD2 LEU A 149       3.168 -18.994  12.620  1.00  0.75           C  
ATOM   2483  H   LEU A 149      -0.190 -16.803  12.230  1.00  0.75           H  
ATOM   2484  HA  LEU A 149       0.463 -19.580  12.814  1.00  0.75           H  
ATOM   2485 1HB  LEU A 149       0.978 -16.972  14.280  1.00  0.75           H  
ATOM   2486 2HB  LEU A 149       1.658 -18.527  14.765  1.00  0.75           H  
ATOM   2487  HG  LEU A 149       2.211 -17.175  12.099  1.00  0.75           H  
ATOM   2488 1HD1 LEU A 149       4.377 -16.604  13.073  1.00  0.75           H  
ATOM   2489 2HD1 LEU A 149       3.051 -15.851  13.982  1.00  0.75           H  
ATOM   2490 3HD1 LEU A 149       3.857 -17.297  14.624  1.00  0.75           H  
ATOM   2491 1HD2 LEU A 149       4.020 -18.808  11.966  1.00  0.75           H  
ATOM   2492 2HD2 LEU A 149       3.506 -19.512  13.518  1.00  0.75           H  
ATOM   2493 3HD2 LEU A 149       2.439 -19.609  12.095  1.00  0.75           H  
ATOM   2494  N   GLY A 150      -2.113 -18.416  14.287  1.00  0.86           N  
ATOM   2495  CA  GLY A 150      -3.150 -18.625  15.296  1.00  0.86           C  
ATOM   2496  C   GLY A 150      -2.936 -17.775  16.553  1.00  0.86           C  
ATOM   2497  O   GLY A 150      -3.462 -18.092  17.622  1.00  0.86           O  
ATOM   2498  H   GLY A 150      -2.352 -17.836  13.485  1.00  0.86           H  
ATOM   2499 1HA  GLY A 150      -4.118 -18.388  14.856  1.00  0.86           H  
ATOM   2500 2HA  GLY A 150      -3.176 -19.678  15.568  1.00  0.86           H  
ATOM   2501  N   PHE A 151      -2.137 -16.722  16.427  1.00  1.02           N  
ATOM   2502  CA  PHE A 151      -1.767 -15.843  17.528  1.00  1.02           C  
ATOM   2503  C   PHE A 151      -2.314 -14.428  17.427  1.00  1.02           C  
ATOM   2504  O   PHE A 151      -2.370 -13.868  16.338  1.00  1.02           O  
ATOM   2505  CB  PHE A 151      -0.258 -15.771  17.639  1.00  1.02           C  
ATOM   2506  CG  PHE A 151       0.209 -14.830  18.722  1.00  1.02           C  
ATOM   2507  CD1 PHE A 151       0.190 -15.210  20.052  1.00  1.02           C  
ATOM   2508  CD2 PHE A 151       0.651 -13.565  18.410  1.00  1.02           C  
ATOM   2509  CE1 PHE A 151       0.595 -14.334  21.034  1.00  1.02           C  
ATOM   2510  CE2 PHE A 151       1.056 -12.693  19.388  1.00  1.02           C  
ATOM   2511  CZ  PHE A 151       1.024 -13.077  20.697  1.00  1.02           C  
ATOM   2512  H   PHE A 151      -1.761 -16.492  15.509  1.00  1.02           H  
ATOM   2513  HA  PHE A 151      -2.156 -16.281  18.446  1.00  1.02           H  
ATOM   2514 1HB  PHE A 151       0.144 -16.763  17.837  1.00  1.02           H  
ATOM   2515 2HB  PHE A 151       0.153 -15.428  16.684  1.00  1.02           H  
ATOM   2516  HD1 PHE A 151      -0.155 -16.213  20.320  1.00  1.02           H  
ATOM   2517  HD2 PHE A 151       0.669 -13.270  17.382  1.00  1.02           H  
ATOM   2518  HE1 PHE A 151       0.573 -14.641  22.084  1.00  1.02           H  
ATOM   2519  HE2 PHE A 151       1.396 -11.699  19.126  1.00  1.02           H  
ATOM   2520  HZ  PHE A 151       1.337 -12.393  21.476  1.00  1.02           H  
ATOM   2521  N   ASP A 152      -2.736 -13.890  18.578  1.00  1.22           N  
ATOM   2522  CA  ASP A 152      -3.202 -12.513  18.763  1.00  1.22           C  
ATOM   2523  C   ASP A 152      -4.728 -12.507  18.831  1.00  1.22           C  
ATOM   2524  O   ASP A 152      -5.289 -12.887  19.857  1.00  1.22           O  
ATOM   2525  OXT ASP A 152      -5.403 -12.329  17.816  1.00  1.22           O  
ATOM   2526  CB  ASP A 152      -2.660 -11.552  17.667  1.00  1.22           C  
ATOM   2527  CG  ASP A 152      -2.853 -10.061  17.989  1.00  1.22           C  
ATOM   2528  OD1 ASP A 152      -2.037  -9.491  18.740  1.00  1.22           O  
ATOM   2529  OD2 ASP A 152      -3.818  -9.501  17.464  1.00  1.22           O  
ATOM   2530  H   ASP A 152      -2.674 -14.472  19.402  1.00  1.22           H  
ATOM   2531  HA  ASP A 152      -2.826 -12.148  19.718  1.00  1.22           H  
ATOM   2532 1HB  ASP A 152      -1.606 -11.732  17.503  1.00  1.22           H  
ATOM   2533 2HB  ASP A 152      -3.184 -11.726  16.724  1.00  1.22           H  
ENDMDL

REMARK ID 640016 DOMAINID 633620 MODEL 4 1a6g-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       2.832  -1.086  -0.031  1.00  0.94           N  
ATOM      2  CA  ALA A   1       3.992  -0.306  -0.440  1.00  0.94           C  
ATOM      3  C   ALA A   1       4.013   1.052   0.242  1.00  0.94           C  
ATOM      4  O   ALA A   1       2.985   1.721   0.364  1.00  0.94           O  
ATOM      5  CB  ALA A   1       4.003  -0.109  -1.947  1.00  0.94           C  
ATOM      6 1H   ALA A   1       3.131  -1.836   0.595  1.00  0.94           H  
ATOM      7 2H   ALA A   1       2.182  -0.494   0.464  1.00  0.94           H  
ATOM      8 3H   ALA A   1       2.382  -1.492  -0.838  1.00  0.94           H  
ATOM      9  HA  ALA A   1       4.885  -0.852  -0.133  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       4.890   0.457  -2.232  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       4.015  -1.082  -2.437  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       3.111   0.439  -2.246  1.00  0.94           H  
ATOM     13  N   MET A   2       5.202   1.455   0.669  1.00  0.87           N  
ATOM     14  CA  MET A   2       5.431   2.726   1.357  1.00  0.87           C  
ATOM     15  C   MET A   2       6.031   3.786   0.423  1.00  0.87           C  
ATOM     16  O   MET A   2       6.755   3.436  -0.515  1.00  0.87           O  
ATOM     17  CB  MET A   2       6.360   2.474   2.532  1.00  0.87           C  
ATOM     18  CG  MET A   2       5.866   1.405   3.511  1.00  0.87           C  
ATOM     19  SD  MET A   2       4.314   1.854   4.248  1.00  0.87           S  
ATOM     20  CE  MET A   2       4.882   3.247   5.163  1.00  0.87           C  
ATOM     21  H   MET A   2       5.993   0.844   0.532  1.00  0.87           H  
ATOM     22  HA  MET A   2       4.478   3.111   1.724  1.00  0.87           H  
ATOM     23 1HB  MET A   2       7.328   2.158   2.162  1.00  0.87           H  
ATOM     24 2HB  MET A   2       6.510   3.408   3.083  1.00  0.87           H  
ATOM     25 1HG  MET A   2       5.746   0.447   3.002  1.00  0.87           H  
ATOM     26 2HG  MET A   2       6.599   1.277   4.308  1.00  0.87           H  
ATOM     27 1HE  MET A   2       4.064   3.712   5.693  1.00  0.87           H  
ATOM     28 2HE  MET A   2       5.647   2.947   5.868  1.00  0.87           H  
ATOM     29 3HE  MET A   2       5.293   3.945   4.458  1.00  0.87           H  
ATOM     30  N   THR A   3       5.752   5.074   0.686  1.00  0.81           N  
ATOM     31  CA  THR A   3       6.331   6.164  -0.107  1.00  0.81           C  
ATOM     32  C   THR A   3       7.737   6.490   0.351  1.00  0.81           C  
ATOM     33  O   THR A   3       8.126   6.117   1.454  1.00  0.81           O  
ATOM     34  CB  THR A   3       5.491   7.441   0.022  1.00  0.81           C  
ATOM     35  OG1 THR A   3       5.501   7.868   1.403  1.00  0.81           O  
ATOM     36  CG2 THR A   3       4.062   7.172  -0.406  1.00  0.81           C  
ATOM     37  H   THR A   3       5.131   5.318   1.469  1.00  0.81           H  
ATOM     38  HA  THR A   3       6.369   5.858  -1.152  1.00  0.81           H  
ATOM     39  HB  THR A   3       5.917   8.225  -0.599  1.00  0.81           H  
ATOM     40  HG1 THR A   3       4.967   7.214   1.925  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       3.472   8.082  -0.299  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       4.047   6.847  -1.444  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       3.639   6.389   0.228  1.00  0.81           H  
ATOM     44  N   GLU A   4       8.483   7.260  -0.442  1.00  0.76           N  
ATOM     45  CA  GLU A   4       9.842   7.606  -0.031  1.00  0.76           C  
ATOM     46  C   GLU A   4       9.866   8.404   1.269  1.00  0.76           C  
ATOM     47  O   GLU A   4      10.718   8.168   2.129  1.00  0.76           O  
ATOM     48  CB  GLU A   4      10.540   8.396  -1.137  1.00  0.76           C  
ATOM     49  CG  GLU A   4      10.867   7.571  -2.381  1.00  0.76           C  
ATOM     50  CD  GLU A   4      11.492   8.382  -3.495  1.00  0.76           C  
ATOM     51  OE1 GLU A   4      11.556   9.583  -3.371  1.00  0.76           O  
ATOM     52  OE2 GLU A   4      11.906   7.796  -4.469  1.00  0.76           O  
ATOM     53  H   GLU A   4       8.126   7.568  -1.336  1.00  0.76           H  
ATOM     54  HA  GLU A   4      10.393   6.682   0.129  1.00  0.76           H  
ATOM     55 1HB  GLU A   4       9.911   9.233  -1.441  1.00  0.76           H  
ATOM     56 2HB  GLU A   4      11.473   8.811  -0.753  1.00  0.76           H  
ATOM     57 1HG  GLU A   4      11.554   6.772  -2.100  1.00  0.76           H  
ATOM     58 2HG  GLU A   4       9.950   7.110  -2.744  1.00  0.76           H  
ATOM     59  N   ARG A   5       8.913   9.323   1.433  1.00  0.72           N  
ATOM     60  CA  ARG A   5       8.847  10.109   2.657  1.00  0.72           C  
ATOM     61  C   ARG A   5       8.595   9.211   3.852  1.00  0.72           C  
ATOM     62  O   ARG A   5       9.269   9.325   4.880  1.00  0.72           O  
ATOM     63  CB  ARG A   5       7.761  11.162   2.584  1.00  0.72           C  
ATOM     64  CG  ARG A   5       7.644  12.034   3.825  1.00  0.72           C  
ATOM     65  CD  ARG A   5       6.628  13.103   3.651  1.00  0.72           C  
ATOM     66  NE  ARG A   5       6.410  13.841   4.876  1.00  0.72           N  
ATOM     67  CZ  ARG A   5       7.119  14.901   5.308  1.00  0.72           C  
ATOM     68  NH1 ARG A   5       8.121  15.379   4.591  1.00  0.72           N  
ATOM     69  NH2 ARG A   5       6.795  15.458   6.465  1.00  0.72           N  
ATOM     70  H   ARG A   5       8.236   9.470   0.699  1.00  0.72           H  
ATOM     71  HA  ARG A   5       9.805  10.609   2.799  1.00  0.72           H  
ATOM     72 1HB  ARG A   5       7.941  11.812   1.732  1.00  0.72           H  
ATOM     73 2HB  ARG A   5       6.796  10.675   2.432  1.00  0.72           H  
ATOM     74 1HG  ARG A   5       7.341  11.416   4.677  1.00  0.72           H  
ATOM     75 2HG  ARG A   5       8.605  12.501   4.040  1.00  0.72           H  
ATOM     76 1HD  ARG A   5       6.953  13.802   2.883  1.00  0.72           H  
ATOM     77 2HD  ARG A   5       5.680  12.652   3.358  1.00  0.72           H  
ATOM     78  HE  ARG A   5       5.646  13.513   5.475  1.00  0.72           H  
ATOM     79 1HH1 ARG A   5       8.361  14.948   3.710  1.00  0.72           H  
ATOM     80 2HH1 ARG A   5       8.646  16.174   4.924  1.00  0.72           H  
ATOM     81 1HH2 ARG A   5       6.009  15.064   7.019  1.00  0.72           H  
ATOM     82 2HH2 ARG A   5       7.309  16.250   6.809  1.00  0.72           H  
ATOM     83  N   GLU A   6       7.633   8.300   3.719  1.00  0.71           N  
ATOM     84  CA  GLU A   6       7.340   7.413   4.830  1.00  0.71           C  
ATOM     85  C   GLU A   6       8.533   6.516   5.133  1.00  0.71           C  
ATOM     86  O   GLU A   6       8.842   6.258   6.297  1.00  0.71           O  
ATOM     87  CB  GLU A   6       6.114   6.592   4.514  1.00  0.71           C  
ATOM     88  CG  GLU A   6       4.815   7.370   4.506  1.00  0.71           C  
ATOM     89  CD  GLU A   6       3.690   6.602   3.873  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       3.935   6.000   2.840  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       2.592   6.608   4.394  1.00  0.71           O  
ATOM     92  H   GLU A   6       7.096   8.214   2.849  1.00  0.71           H  
ATOM     93  HA  GLU A   6       7.135   8.019   5.710  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       6.241   6.092   3.552  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       6.025   5.838   5.277  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       4.543   7.609   5.534  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       4.967   8.308   3.973  1.00  0.71           H  
ATOM     98  N   ARG A   7       9.230   6.052   4.090  1.00  0.70           N  
ATOM     99  CA  ARG A   7      10.391   5.200   4.295  1.00  0.70           C  
ATOM    100  C   ARG A   7      11.461   5.948   5.071  1.00  0.70           C  
ATOM    101  O   ARG A   7      12.067   5.385   5.982  1.00  0.70           O  
ATOM    102  CB  ARG A   7      10.942   4.710   2.964  1.00  0.70           C  
ATOM    103  CG  ARG A   7      10.066   3.654   2.268  1.00  0.70           C  
ATOM    104  CD  ARG A   7      10.621   3.253   0.960  1.00  0.70           C  
ATOM    105  NE  ARG A   7       9.741   2.341   0.241  1.00  0.70           N  
ATOM    106  CZ  ARG A   7       9.691   1.011   0.438  1.00  0.70           C  
ATOM    107  NH1 ARG A   7      10.458   0.450   1.346  1.00  0.70           N  
ATOM    108  NH2 ARG A   7       8.875   0.263  -0.286  1.00  0.70           N  
ATOM    109  H   ARG A   7       8.933   6.272   3.140  1.00  0.70           H  
ATOM    110  HA  ARG A   7      10.083   4.332   4.875  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      11.043   5.552   2.286  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      11.934   4.285   3.112  1.00  0.70           H  
ATOM    113 1HG  ARG A   7      10.016   2.767   2.896  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       9.067   4.033   2.120  1.00  0.70           H  
ATOM    115 1HD  ARG A   7      10.757   4.143   0.345  1.00  0.70           H  
ATOM    116 2HD  ARG A   7      11.579   2.759   1.105  1.00  0.70           H  
ATOM    117  HE  ARG A   7       9.121   2.736  -0.464  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7      11.091   1.012   1.894  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7      10.426  -0.555   1.487  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7       8.301   0.684  -1.004  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7       8.858  -0.738  -0.141  1.00  0.70           H  
ATOM    122  N   GLU A   8      11.640   7.240   4.781  1.00  0.70           N  
ATOM    123  CA  GLU A   8      12.617   8.025   5.520  1.00  0.70           C  
ATOM    124  C   GLU A   8      12.195   8.151   6.979  1.00  0.70           C  
ATOM    125  O   GLU A   8      13.013   7.989   7.887  1.00  0.70           O  
ATOM    126  CB  GLU A   8      12.776   9.420   4.899  1.00  0.70           C  
ATOM    127  CG  GLU A   8      13.736  10.356   5.650  1.00  0.70           C  
ATOM    128  CD  GLU A   8      15.195   9.943   5.657  1.00  0.70           C  
ATOM    129  OE1 GLU A   8      15.600   9.181   4.812  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      15.903  10.404   6.539  1.00  0.70           O  
ATOM    131  H   GLU A   8      11.123   7.666   4.009  1.00  0.70           H  
ATOM    132  HA  GLU A   8      13.576   7.511   5.480  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      13.127   9.321   3.872  1.00  0.70           H  
ATOM    134 2HB  GLU A   8      11.803   9.908   4.860  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      13.657  11.353   5.219  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      13.383  10.413   6.675  1.00  0.70           H  
ATOM    137  N   LEU A   9      10.907   8.373   7.232  1.00  0.70           N  
ATOM    138  CA  LEU A   9      10.478   8.506   8.616  1.00  0.70           C  
ATOM    139  C   LEU A   9      10.715   7.210   9.388  1.00  0.70           C  
ATOM    140  O   LEU A   9      11.186   7.233  10.533  1.00  0.70           O  
ATOM    141  CB  LEU A   9       9.001   8.876   8.668  1.00  0.70           C  
ATOM    142  CG  LEU A   9       8.656  10.273   8.161  1.00  0.70           C  
ATOM    143  CD1 LEU A   9       7.143  10.435   8.113  1.00  0.70           C  
ATOM    144  CD2 LEU A   9       9.292  11.310   9.070  1.00  0.70           C  
ATOM    145  H   LEU A   9      10.247   8.498   6.460  1.00  0.70           H  
ATOM    146  HA  LEU A   9      11.059   9.298   9.082  1.00  0.70           H  
ATOM    147 1HB  LEU A   9       8.445   8.161   8.065  1.00  0.70           H  
ATOM    148 2HB  LEU A   9       8.657   8.796   9.698  1.00  0.70           H  
ATOM    149  HG  LEU A   9       9.041  10.397   7.149  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9       6.898  11.429   7.737  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9       6.711   9.687   7.452  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9       6.728  10.315   9.108  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9       9.049  12.307   8.700  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9       8.907  11.193  10.084  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9      10.374  11.175   9.071  1.00  0.70           H  
ATOM    156  N   VAL A  10      10.448   6.078   8.736  1.00  0.70           N  
ATOM    157  CA  VAL A  10      10.658   4.782   9.356  1.00  0.70           C  
ATOM    158  C   VAL A  10      12.129   4.539   9.601  1.00  0.70           C  
ATOM    159  O   VAL A  10      12.504   4.112  10.689  1.00  0.70           O  
ATOM    160  CB  VAL A  10      10.053   3.662   8.497  1.00  0.70           C  
ATOM    161  CG1 VAL A  10      10.445   2.279   9.034  1.00  0.70           C  
ATOM    162  CG2 VAL A  10       8.545   3.820   8.530  1.00  0.70           C  
ATOM    163  H   VAL A  10      10.059   6.125   7.793  1.00  0.70           H  
ATOM    164  HA  VAL A  10      10.143   4.779  10.317  1.00  0.70           H  
ATOM    165  HB  VAL A  10      10.420   3.749   7.472  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10       9.998   1.501   8.412  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10      11.523   2.191   9.003  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10      10.098   2.167  10.054  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10       8.080   3.058   7.929  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10       8.217   3.740   9.551  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10       8.273   4.790   8.148  1.00  0.70           H  
ATOM    172  N   LEU A  11      12.978   4.833   8.621  1.00  0.70           N  
ATOM    173  CA  LEU A  11      14.395   4.604   8.814  1.00  0.70           C  
ATOM    174  C   LEU A  11      14.939   5.471   9.951  1.00  0.70           C  
ATOM    175  O   LEU A  11      15.766   4.999  10.727  1.00  0.70           O  
ATOM    176  CB  LEU A  11      15.160   4.827   7.506  1.00  0.70           C  
ATOM    177  CG  LEU A  11      14.883   3.762   6.400  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      15.569   4.184   5.121  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      15.363   2.398   6.866  1.00  0.70           C  
ATOM    180  H   LEU A  11      12.635   5.191   7.729  1.00  0.70           H  
ATOM    181  HA  LEU A  11      14.532   3.564   9.090  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      14.876   5.806   7.106  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      16.229   4.833   7.717  1.00  0.70           H  
ATOM    184  HG  LEU A  11      13.817   3.707   6.208  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      15.364   3.449   4.342  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      15.184   5.160   4.814  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      16.640   4.250   5.287  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      15.160   1.652   6.093  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      16.417   2.442   7.061  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      14.846   2.132   7.762  1.00  0.70           H  
ATOM    191  N   ARG A  12      14.453   6.713  10.101  1.00  0.70           N  
ATOM    192  CA  ARG A  12      14.938   7.556  11.199  1.00  0.70           C  
ATOM    193  C   ARG A  12      14.608   6.896  12.545  1.00  0.70           C  
ATOM    194  O   ARG A  12      15.456   6.820  13.447  1.00  0.70           O  
ATOM    195  CB  ARG A  12      14.297   8.939  11.127  1.00  0.70           C  
ATOM    196  CG  ARG A  12      14.776   9.824   9.973  1.00  0.70           C  
ATOM    197  CD  ARG A  12      14.012  11.095   9.915  1.00  0.70           C  
ATOM    198  NE  ARG A  12      14.385  11.917   8.771  1.00  0.70           N  
ATOM    199  CZ  ARG A  12      13.845  13.124   8.497  1.00  0.70           C  
ATOM    200  NH1 ARG A  12      12.935  13.637   9.304  1.00  0.70           N  
ATOM    201  NH2 ARG A  12      14.222  13.799   7.423  1.00  0.70           N  
ATOM    202  H   ARG A  12      13.779   7.088   9.430  1.00  0.70           H  
ATOM    203  HA  ARG A  12      16.021   7.659  11.110  1.00  0.70           H  
ATOM    204 1HB  ARG A  12      13.219   8.827  11.019  1.00  0.70           H  
ATOM    205 2HB  ARG A  12      14.477   9.473  12.060  1.00  0.70           H  
ATOM    206 1HG  ARG A  12      15.827  10.068  10.120  1.00  0.70           H  
ATOM    207 2HG  ARG A  12      14.668   9.308   9.027  1.00  0.70           H  
ATOM    208 1HD  ARG A  12      12.951  10.863   9.832  1.00  0.70           H  
ATOM    209 2HD  ARG A  12      14.189  11.668  10.821  1.00  0.70           H  
ATOM    210  HE  ARG A  12      15.066  11.523   8.097  1.00  0.70           H  
ATOM    211 1HH1 ARG A  12      12.643  13.129  10.126  1.00  0.70           H  
ATOM    212 2HH1 ARG A  12      12.531  14.540   9.100  1.00  0.70           H  
ATOM    213 1HH2 ARG A  12      14.930  13.425   6.798  1.00  0.70           H  
ATOM    214 2HH2 ARG A  12      13.813  14.699   7.227  1.00  0.70           H  
ATOM    215  N   VAL A  13      13.397   6.346  12.651  1.00  0.70           N  
ATOM    216  CA  VAL A  13      13.009   5.637  13.859  1.00  0.70           C  
ATOM    217  C   VAL A  13      13.869   4.421  14.087  1.00  0.70           C  
ATOM    218  O   VAL A  13      14.331   4.160  15.203  1.00  0.70           O  
ATOM    219  CB  VAL A  13      11.554   5.176  13.796  1.00  0.70           C  
ATOM    220  CG1 VAL A  13      11.315   4.231  14.963  1.00  0.70           C  
ATOM    221  CG2 VAL A  13      10.624   6.394  13.858  1.00  0.70           C  
ATOM    222  H   VAL A  13      12.726   6.443  11.884  1.00  0.70           H  
ATOM    223  HA  VAL A  13      13.121   6.306  14.707  1.00  0.70           H  
ATOM    224  HB  VAL A  13      11.378   4.628  12.873  1.00  0.70           H  
ATOM    225 1HG1 VAL A  13      10.297   3.877  14.931  1.00  0.70           H  
ATOM    226 2HG1 VAL A  13      11.988   3.377  14.888  1.00  0.70           H  
ATOM    227 3HG1 VAL A  13      11.508   4.756  15.894  1.00  0.70           H  
ATOM    228 1HG2 VAL A  13       9.590   6.064  13.814  1.00  0.70           H  
ATOM    229 2HG2 VAL A  13      10.793   6.945  14.784  1.00  0.70           H  
ATOM    230 3HG2 VAL A  13      10.827   7.048  13.013  1.00  0.70           H  
ATOM    231  N   LEU A  14      14.095   3.670  13.028  1.00  0.69           N  
ATOM    232  CA  LEU A  14      14.873   2.472  13.158  1.00  0.69           C  
ATOM    233  C   LEU A  14      16.301   2.786  13.573  1.00  0.69           C  
ATOM    234  O   LEU A  14      16.851   2.061  14.387  1.00  0.69           O  
ATOM    235  CB  LEU A  14      14.825   1.698  11.866  1.00  0.69           C  
ATOM    236  CG  LEU A  14      13.448   1.144  11.531  1.00  0.69           C  
ATOM    237  CD1 LEU A  14      13.533   0.549  10.207  1.00  0.69           C  
ATOM    238  CD2 LEU A  14      12.937   0.164  12.599  1.00  0.69           C  
ATOM    239  H   LEU A  14      13.693   3.927  12.127  1.00  0.69           H  
ATOM    240  HA  LEU A  14      14.417   1.860  13.930  1.00  0.69           H  
ATOM    241 1HB  LEU A  14      15.115   2.369  11.064  1.00  0.69           H  
ATOM    242 2HB  LEU A  14      15.534   0.900  11.903  1.00  0.69           H  
ATOM    243  HG  LEU A  14      12.752   1.952  11.483  1.00  0.69           H  
ATOM    244 1HD1 LEU A  14      12.569   0.221   9.934  1.00  0.69           H  
ATOM    245 2HD1 LEU A  14      13.858   1.294   9.516  1.00  0.69           H  
ATOM    246 3HD1 LEU A  14      14.235  -0.283  10.212  1.00  0.69           H  
ATOM    247 1HD2 LEU A  14      11.942  -0.185  12.316  1.00  0.69           H  
ATOM    248 2HD2 LEU A  14      13.589  -0.680  12.688  1.00  0.69           H  
ATOM    249 3HD2 LEU A  14      12.882   0.679  13.560  1.00  0.69           H  
ATOM    250  N   GLU A  15      16.889   3.892  13.106  1.00  0.68           N  
ATOM    251  CA  GLU A  15      18.249   4.208  13.552  1.00  0.68           C  
ATOM    252  C   GLU A  15      18.269   4.399  15.071  1.00  0.68           C  
ATOM    253  O   GLU A  15      19.190   3.949  15.761  1.00  0.68           O  
ATOM    254  CB  GLU A  15      18.818   5.440  12.823  1.00  0.68           C  
ATOM    255  CG  GLU A  15      19.166   5.151  11.379  1.00  0.68           C  
ATOM    256  CD  GLU A  15      19.715   6.309  10.577  1.00  0.68           C  
ATOM    257  OE1 GLU A  15      19.767   7.419  11.058  1.00  0.68           O  
ATOM    258  OE2 GLU A  15      20.097   6.047   9.452  1.00  0.68           O  
ATOM    259  H   GLU A  15      16.414   4.477  12.419  1.00  0.68           H  
ATOM    260  HA  GLU A  15      18.892   3.363  13.309  1.00  0.68           H  
ATOM    261 1HB  GLU A  15      18.079   6.244  12.839  1.00  0.68           H  
ATOM    262 2HB  GLU A  15      19.711   5.793  13.335  1.00  0.68           H  
ATOM    263 1HG  GLU A  15      19.913   4.359  11.390  1.00  0.68           H  
ATOM    264 2HG  GLU A  15      18.282   4.762  10.883  1.00  0.68           H  
ATOM    265  N   ALA A  16      17.224   5.024  15.623  1.00  0.67           N  
ATOM    266  CA  ALA A  16      17.163   5.170  17.078  1.00  0.67           C  
ATOM    267  C   ALA A  16      17.150   3.780  17.733  1.00  0.67           C  
ATOM    268  O   ALA A  16      17.754   3.559  18.787  1.00  0.67           O  
ATOM    269  CB  ALA A  16      15.951   5.974  17.476  1.00  0.67           C  
ATOM    270  H   ALA A  16      16.488   5.410  15.023  1.00  0.67           H  
ATOM    271  HA  ALA A  16      18.061   5.693  17.407  1.00  0.67           H  
ATOM    272 1HB  ALA A  16      15.943   6.088  18.542  1.00  0.67           H  
ATOM    273 2HB  ALA A  16      16.004   6.946  17.007  1.00  0.67           H  
ATOM    274 3HB  ALA A  16      15.047   5.466  17.160  1.00  0.67           H  
ATOM    275  N   VAL A  17      16.472   2.838  17.076  1.00  0.66           N  
ATOM    276  CA  VAL A  17      16.418   1.449  17.516  1.00  0.66           C  
ATOM    277  C   VAL A  17      17.762   0.742  17.367  1.00  0.66           C  
ATOM    278  O   VAL A  17      18.152  -0.015  18.246  1.00  0.66           O  
ATOM    279  CB  VAL A  17      15.348   0.646  16.763  1.00  0.66           C  
ATOM    280  CG1 VAL A  17      15.468  -0.803  17.116  1.00  0.66           C  
ATOM    281  CG2 VAL A  17      13.988   1.183  17.107  1.00  0.66           C  
ATOM    282  H   VAL A  17      15.963   3.115  16.233  1.00  0.66           H  
ATOM    283  HA  VAL A  17      16.151   1.448  18.570  1.00  0.66           H  
ATOM    284  HB  VAL A  17      15.505   0.720  15.716  1.00  0.66           H  
ATOM    285 1HG1 VAL A  17      14.714  -1.363  16.571  1.00  0.66           H  
ATOM    286 2HG1 VAL A  17      16.460  -1.159  16.840  1.00  0.66           H  
ATOM    287 3HG1 VAL A  17      15.326  -0.938  18.174  1.00  0.66           H  
ATOM    288 1HG2 VAL A  17      13.229   0.619  16.570  1.00  0.66           H  
ATOM    289 2HG2 VAL A  17      13.831   1.087  18.170  1.00  0.66           H  
ATOM    290 3HG2 VAL A  17      13.929   2.234  16.822  1.00  0.66           H  
ATOM    291  N   GLU A  18      18.481   0.983  16.263  1.00  0.65           N  
ATOM    292  CA  GLU A  18      19.754   0.302  16.014  1.00  0.65           C  
ATOM    293  C   GLU A  18      20.729   0.574  17.162  1.00  0.65           C  
ATOM    294  O   GLU A  18      21.381  -0.340  17.680  1.00  0.65           O  
ATOM    295  CB  GLU A  18      20.411   0.784  14.705  1.00  0.65           C  
ATOM    296  CG  GLU A  18      19.721   0.365  13.395  1.00  0.65           C  
ATOM    297  CD  GLU A  18      20.361   0.972  12.142  1.00  0.65           C  
ATOM    298  OE1 GLU A  18      21.329   1.680  12.282  1.00  0.65           O  
ATOM    299  OE2 GLU A  18      19.852   0.757  11.051  1.00  0.65           O  
ATOM    300  H   GLU A  18      18.106   1.626  15.576  1.00  0.65           H  
ATOM    301  HA  GLU A  18      19.566  -0.758  15.924  1.00  0.65           H  
ATOM    302 1HB  GLU A  18      20.461   1.871  14.712  1.00  0.65           H  
ATOM    303 2HB  GLU A  18      21.435   0.418  14.666  1.00  0.65           H  
ATOM    304 1HG  GLU A  18      19.794  -0.698  13.312  1.00  0.65           H  
ATOM    305 2HG  GLU A  18      18.675   0.635  13.439  1.00  0.65           H  
ATOM    306  N   GLU A  19      20.726   1.810  17.657  1.00  0.64           N  
ATOM    307  CA  GLU A  19      21.602   2.190  18.764  1.00  0.64           C  
ATOM    308  C   GLU A  19      21.266   1.455  20.070  1.00  0.64           C  
ATOM    309  O   GLU A  19      22.082   1.428  20.995  1.00  0.64           O  
ATOM    310  CB  GLU A  19      21.575   3.703  19.010  1.00  0.64           C  
ATOM    311  CG  GLU A  19      22.225   4.545  17.898  1.00  0.64           C  
ATOM    312  CD  GLU A  19      22.291   6.042  18.214  1.00  0.64           C  
ATOM    313  OE1 GLU A  19      21.815   6.447  19.251  1.00  0.64           O  
ATOM    314  OE2 GLU A  19      22.837   6.770  17.414  1.00  0.64           O  
ATOM    315  H   GLU A  19      20.143   2.517  17.196  1.00  0.64           H  
ATOM    316  HA  GLU A  19      22.620   1.919  18.488  1.00  0.64           H  
ATOM    317 1HB  GLU A  19      20.536   4.029  19.105  1.00  0.64           H  
ATOM    318 2HB  GLU A  19      22.078   3.930  19.948  1.00  0.64           H  
ATOM    319 1HG  GLU A  19      23.234   4.176  17.723  1.00  0.64           H  
ATOM    320 2HG  GLU A  19      21.651   4.399  16.980  1.00  0.64           H  
ATOM    321  N   ALA A  20      20.049   0.923  20.175  1.00  0.63           N  
ATOM    322  CA  ALA A  20      19.592   0.248  21.368  1.00  0.63           C  
ATOM    323  C   ALA A  20      18.832  -1.026  21.027  1.00  0.63           C  
ATOM    324  O   ALA A  20      17.851  -1.346  21.702  1.00  0.63           O  
ATOM    325  CB  ALA A  20      18.687   1.175  22.158  1.00  0.63           C  
ATOM    326  H   ALA A  20      19.420   0.935  19.378  1.00  0.63           H  
ATOM    327  HA  ALA A  20      20.461  -0.023  21.966  1.00  0.63           H  
ATOM    328 1HB  ALA A  20      18.356   0.675  23.066  1.00  0.63           H  
ATOM    329 2HB  ALA A  20      19.237   2.080  22.418  1.00  0.63           H  
ATOM    330 3HB  ALA A  20      17.826   1.435  21.543  1.00  0.63           H  
ATOM    331  N   VAL A  21      19.330  -1.821  20.077  1.00  0.61           N  
ATOM    332  CA  VAL A  21      18.591  -3.029  19.693  1.00  0.61           C  
ATOM    333  C   VAL A  21      18.299  -3.997  20.828  1.00  0.61           C  
ATOM    334  O   VAL A  21      17.189  -4.523  20.917  1.00  0.61           O  
ATOM    335  CB  VAL A  21      19.350  -3.831  18.623  1.00  0.61           C  
ATOM    336  CG1 VAL A  21      18.693  -5.157  18.416  1.00  0.61           C  
ATOM    337  CG2 VAL A  21      19.330  -3.090  17.384  1.00  0.61           C  
ATOM    338  H   VAL A  21      20.144  -1.513  19.534  1.00  0.61           H  
ATOM    339  HA  VAL A  21      17.642  -2.704  19.263  1.00  0.61           H  
ATOM    340  HB  VAL A  21      20.375  -4.002  18.948  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21      19.228  -5.715  17.653  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21      18.700  -5.707  19.345  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21      17.691  -4.997  18.103  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21      19.861  -3.635  16.605  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21      18.303  -2.926  17.087  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21      19.806  -2.163  17.574  1.00  0.61           H  
ATOM    347  N   GLU A  22      19.276  -4.266  21.692  1.00  0.60           N  
ATOM    348  CA  GLU A  22      19.025  -5.229  22.764  1.00  0.60           C  
ATOM    349  C   GLU A  22      17.925  -4.780  23.720  1.00  0.60           C  
ATOM    350  O   GLU A  22      17.088  -5.579  24.155  1.00  0.60           O  
ATOM    351  CB  GLU A  22      20.305  -5.494  23.566  1.00  0.60           C  
ATOM    352  CG  GLU A  22      21.343  -6.288  22.817  1.00  0.60           C  
ATOM    353  CD  GLU A  22      22.604  -6.543  23.602  1.00  0.60           C  
ATOM    354  OE1 GLU A  22      22.727  -6.023  24.684  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      23.454  -7.264  23.110  1.00  0.60           O  
ATOM    356  H   GLU A  22      20.172  -3.810  21.600  1.00  0.60           H  
ATOM    357  HA  GLU A  22      18.704  -6.166  22.307  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      20.751  -4.544  23.863  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      20.055  -6.038  24.477  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      20.894  -7.244  22.581  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      21.582  -5.779  21.882  1.00  0.60           H  
ATOM    362  N   GLU A  23      17.893  -3.491  24.033  1.00  0.59           N  
ATOM    363  CA  GLU A  23      16.890  -3.025  24.968  1.00  0.59           C  
ATOM    364  C   GLU A  23      15.539  -2.912  24.284  1.00  0.59           C  
ATOM    365  O   GLU A  23      14.524  -3.319  24.844  1.00  0.59           O  
ATOM    366  CB  GLU A  23      17.307  -1.699  25.602  1.00  0.59           C  
ATOM    367  CG  GLU A  23      18.528  -1.802  26.523  1.00  0.59           C  
ATOM    368  CD  GLU A  23      18.945  -0.486  27.209  1.00  0.59           C  
ATOM    369  OE1 GLU A  23      18.354   0.555  26.964  1.00  0.59           O  
ATOM    370  OE2 GLU A  23      19.867  -0.542  27.988  1.00  0.59           O  
ATOM    371  H   GLU A  23      18.564  -2.852  23.631  1.00  0.59           H  
ATOM    372  HA  GLU A  23      16.795  -3.760  25.767  1.00  0.59           H  
ATOM    373 1HB  GLU A  23      17.535  -0.982  24.812  1.00  0.59           H  
ATOM    374 2HB  GLU A  23      16.478  -1.300  26.181  1.00  0.59           H  
ATOM    375 1HG  GLU A  23      18.313  -2.540  27.294  1.00  0.59           H  
ATOM    376 2HG  GLU A  23      19.367  -2.175  25.934  1.00  0.59           H  
ATOM    377  N   VAL A  24      15.517  -2.438  23.042  1.00  0.58           N  
ATOM    378  CA  VAL A  24      14.242  -2.310  22.361  1.00  0.58           C  
ATOM    379  C   VAL A  24      13.624  -3.675  22.158  1.00  0.58           C  
ATOM    380  O   VAL A  24      12.450  -3.883  22.448  1.00  0.58           O  
ATOM    381  CB  VAL A  24      14.420  -1.643  20.990  1.00  0.58           C  
ATOM    382  CG1 VAL A  24      13.096  -1.703  20.186  1.00  0.58           C  
ATOM    383  CG2 VAL A  24      14.833  -0.196  21.171  1.00  0.58           C  
ATOM    384  H   VAL A  24      16.376  -2.137  22.583  1.00  0.58           H  
ATOM    385  HA  VAL A  24      13.577  -1.703  22.975  1.00  0.58           H  
ATOM    386  HB  VAL A  24      15.192  -2.183  20.433  1.00  0.58           H  
ATOM    387 1HG1 VAL A  24      13.231  -1.241  19.215  1.00  0.58           H  
ATOM    388 2HG1 VAL A  24      12.802  -2.743  20.049  1.00  0.58           H  
ATOM    389 3HG1 VAL A  24      12.316  -1.175  20.725  1.00  0.58           H  
ATOM    390 1HG2 VAL A  24      14.971   0.264  20.208  1.00  0.58           H  
ATOM    391 2HG2 VAL A  24      14.063   0.318  21.702  1.00  0.58           H  
ATOM    392 3HG2 VAL A  24      15.755  -0.142  21.729  1.00  0.58           H  
ATOM    393  N   GLY A  25      14.415  -4.628  21.669  1.00  0.57           N  
ATOM    394  CA  GLY A  25      13.913  -5.964  21.408  1.00  0.57           C  
ATOM    395  C   GLY A  25      13.416  -6.686  22.643  1.00  0.57           C  
ATOM    396  O   GLY A  25      12.395  -7.381  22.596  1.00  0.57           O  
ATOM    397  H   GLY A  25      15.393  -4.432  21.454  1.00  0.57           H  
ATOM    398 1HA  GLY A  25      13.094  -5.903  20.702  1.00  0.57           H  
ATOM    399 2HA  GLY A  25      14.704  -6.533  20.934  1.00  0.57           H  
ATOM    400  N   LEU A  26      14.101  -6.516  23.771  1.00  0.57           N  
ATOM    401  CA  LEU A  26      13.647  -7.171  24.978  1.00  0.57           C  
ATOM    402  C   LEU A  26      12.294  -6.603  25.357  1.00  0.57           C  
ATOM    403  O   LEU A  26      11.353  -7.355  25.633  1.00  0.57           O  
ATOM    404  CB  LEU A  26      14.645  -6.993  26.127  1.00  0.57           C  
ATOM    405  CG  LEU A  26      14.290  -7.756  27.422  1.00  0.57           C  
ATOM    406  CD1 LEU A  26      13.254  -6.971  28.216  1.00  0.57           C  
ATOM    407  CD2 LEU A  26      13.746  -9.117  27.051  1.00  0.57           C  
ATOM    408  H   LEU A  26      14.961  -5.962  23.796  1.00  0.57           H  
ATOM    409  HA  LEU A  26      13.535  -8.236  24.779  1.00  0.57           H  
ATOM    410 1HB  LEU A  26      15.628  -7.325  25.791  1.00  0.57           H  
ATOM    411 2HB  LEU A  26      14.710  -5.925  26.365  1.00  0.57           H  
ATOM    412  HG  LEU A  26      15.177  -7.877  28.035  1.00  0.57           H  
ATOM    413 1HD1 LEU A  26      12.994  -7.508  29.122  1.00  0.57           H  
ATOM    414 2HD1 LEU A  26      13.658  -5.992  28.473  1.00  0.57           H  
ATOM    415 3HD1 LEU A  26      12.373  -6.834  27.624  1.00  0.57           H  
ATOM    416 1HD2 LEU A  26      13.496  -9.663  27.946  1.00  0.57           H  
ATOM    417 2HD2 LEU A  26      12.853  -9.003  26.439  1.00  0.57           H  
ATOM    418 3HD2 LEU A  26      14.488  -9.654  26.497  1.00  0.57           H  
ATOM    419  N   GLU A  27      12.205  -5.276  25.388  1.00  0.56           N  
ATOM    420  CA  GLU A  27      11.005  -4.569  25.797  1.00  0.56           C  
ATOM    421  C   GLU A  27       9.812  -4.718  24.841  1.00  0.56           C  
ATOM    422  O   GLU A  27       8.933  -3.896  25.080  1.00  0.56           O  
ATOM    423  CB  GLU A  27      11.306  -3.063  25.905  1.00  0.56           C  
ATOM    424  CG  GLU A  27      12.318  -2.639  27.002  1.00  0.56           C  
ATOM    425  CD  GLU A  27      11.938  -2.857  28.432  1.00  0.56           C  
ATOM    426  OE1 GLU A  27      10.893  -2.434  28.864  1.00  0.56           O  
ATOM    427  OE2 GLU A  27      12.746  -3.427  29.125  1.00  0.56           O  
ATOM    428  H   GLU A  27      13.017  -4.715  25.122  1.00  0.56           H  
ATOM    429  HA  GLU A  27      10.712  -4.945  26.774  1.00  0.56           H  
ATOM    430 1HB  GLU A  27      11.710  -2.718  24.948  1.00  0.56           H  
ATOM    431 2HB  GLU A  27      10.378  -2.519  26.074  1.00  0.56           H  
ATOM    432 1HG  GLU A  27      13.224  -3.206  26.845  1.00  0.56           H  
ATOM    433 2HG  GLU A  27      12.561  -1.588  26.854  1.00  0.56           H  
ATOM    434  N   VAL A  28      10.187  -4.918  23.563  1.00  0.57           N  
ATOM    435  CA  VAL A  28       9.158  -5.437  22.647  1.00  0.57           C  
ATOM    436  C   VAL A  28       8.639  -6.824  22.924  1.00  0.57           C  
ATOM    437  O   VAL A  28       7.423  -7.002  23.039  1.00  0.57           O  
ATOM    438  CB  VAL A  28       9.657  -5.408  21.190  1.00  0.57           C  
ATOM    439  CG1 VAL A  28       8.671  -6.124  20.289  1.00  0.57           C  
ATOM    440  CG2 VAL A  28       9.761  -3.986  20.739  1.00  0.57           C  
ATOM    441  H   VAL A  28      10.670  -4.136  23.130  1.00  0.57           H  
ATOM    442  HA  VAL A  28       8.304  -4.765  22.706  1.00  0.57           H  
ATOM    443  HB  VAL A  28      10.623  -5.904  21.124  1.00  0.57           H  
ATOM    444 1HG1 VAL A  28       9.031  -6.081  19.275  1.00  0.57           H  
ATOM    445 2HG1 VAL A  28       8.569  -7.162  20.593  1.00  0.57           H  
ATOM    446 3HG1 VAL A  28       7.710  -5.635  20.346  1.00  0.57           H  
ATOM    447 1HG2 VAL A  28      10.104  -3.948  19.713  1.00  0.57           H  
ATOM    448 2HG2 VAL A  28       8.781  -3.542  20.827  1.00  0.57           H  
ATOM    449 3HG2 VAL A  28      10.442  -3.444  21.358  1.00  0.57           H  
ATOM    450  N   LEU A  29       9.512  -7.812  23.080  1.00  0.57           N  
ATOM    451  CA  LEU A  29       8.967  -9.130  23.347  1.00  0.57           C  
ATOM    452  C   LEU A  29       8.246  -9.173  24.670  1.00  0.57           C  
ATOM    453  O   LEU A  29       7.166  -9.750  24.770  1.00  0.57           O  
ATOM    454  CB  LEU A  29      10.034 -10.209  23.337  1.00  0.57           C  
ATOM    455  CG  LEU A  29      10.611 -10.557  22.015  1.00  0.57           C  
ATOM    456  CD1 LEU A  29      11.708 -11.575  22.232  1.00  0.57           C  
ATOM    457  CD2 LEU A  29       9.491 -11.115  21.114  1.00  0.57           C  
ATOM    458  H   LEU A  29      10.519  -7.651  22.995  1.00  0.57           H  
ATOM    459  HA  LEU A  29       8.249  -9.364  22.564  1.00  0.57           H  
ATOM    460 1HB  LEU A  29      10.854  -9.899  23.993  1.00  0.57           H  
ATOM    461 2HB  LEU A  29       9.600 -11.088  23.726  1.00  0.57           H  
ATOM    462  HG  LEU A  29      11.053  -9.667  21.557  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29      12.149 -11.833  21.270  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29      12.463 -11.157  22.890  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29      11.294 -12.466  22.690  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29       9.903 -11.390  20.144  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29       9.058 -11.999  21.585  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29       8.716 -10.358  20.981  1.00  0.57           H  
ATOM    469  N   THR A  30       8.797  -8.490  25.660  1.00  0.57           N  
ATOM    470  CA  THR A  30       8.232  -8.474  26.983  1.00  0.57           C  
ATOM    471  C   THR A  30       6.855  -7.871  26.964  1.00  0.57           C  
ATOM    472  O   THR A  30       5.920  -8.408  27.549  1.00  0.57           O  
ATOM    473  CB  THR A  30       9.116  -7.661  27.901  1.00  0.57           C  
ATOM    474  OG1 THR A  30      10.389  -8.247  27.927  1.00  0.57           O  
ATOM    475  CG2 THR A  30       8.556  -7.656  29.232  1.00  0.57           C  
ATOM    476  H   THR A  30       9.680  -8.012  25.507  1.00  0.57           H  
ATOM    477  HA  THR A  30       8.159  -9.489  27.350  1.00  0.57           H  
ATOM    478  HB  THR A  30       9.197  -6.643  27.533  1.00  0.57           H  
ATOM    479  HG1 THR A  30      10.786  -8.139  27.034  1.00  0.57           H  
ATOM    480 1HG2 THR A  30       9.214  -7.081  29.853  1.00  0.57           H  
ATOM    481 2HG2 THR A  30       7.569  -7.204  29.204  1.00  0.57           H  
ATOM    482 3HG2 THR A  30       8.479  -8.675  29.608  1.00  0.57           H  
ATOM    483  N   LEU A  31       6.722  -6.755  26.273  1.00  0.58           N  
ATOM    484  CA  LEU A  31       5.456  -6.072  26.174  1.00  0.58           C  
ATOM    485  C   LEU A  31       4.445  -6.999  25.512  1.00  0.58           C  
ATOM    486  O   LEU A  31       3.325  -7.161  26.006  1.00  0.58           O  
ATOM    487  CB  LEU A  31       5.648  -4.774  25.396  1.00  0.58           C  
ATOM    488  CG  LEU A  31       4.434  -3.923  25.160  1.00  0.58           C  
ATOM    489  CD1 LEU A  31       3.854  -3.490  26.491  1.00  0.58           C  
ATOM    490  CD2 LEU A  31       4.835  -2.719  24.338  1.00  0.58           C  
ATOM    491  H   LEU A  31       7.527  -6.373  25.798  1.00  0.58           H  
ATOM    492  HA  LEU A  31       5.106  -5.834  27.176  1.00  0.58           H  
ATOM    493 1HB  LEU A  31       6.377  -4.163  25.927  1.00  0.58           H  
ATOM    494 2HB  LEU A  31       6.074  -5.020  24.423  1.00  0.58           H  
ATOM    495  HG  LEU A  31       3.689  -4.494  24.619  1.00  0.58           H  
ATOM    496 1HD1 LEU A  31       2.980  -2.862  26.322  1.00  0.58           H  
ATOM    497 2HD1 LEU A  31       3.567  -4.369  27.069  1.00  0.58           H  
ATOM    498 3HD1 LEU A  31       4.601  -2.920  27.038  1.00  0.58           H  
ATOM    499 1HD2 LEU A  31       3.966  -2.117  24.163  1.00  0.58           H  
ATOM    500 2HD2 LEU A  31       5.581  -2.135  24.876  1.00  0.58           H  
ATOM    501 3HD2 LEU A  31       5.247  -3.042  23.393  1.00  0.58           H  
ATOM    502  N   ALA A  32       4.855  -7.655  24.419  1.00  0.59           N  
ATOM    503  CA  ALA A  32       3.972  -8.584  23.730  1.00  0.59           C  
ATOM    504  C   ALA A  32       3.518  -9.718  24.659  1.00  0.59           C  
ATOM    505  O   ALA A  32       2.342 -10.082  24.658  1.00  0.59           O  
ATOM    506  CB  ALA A  32       4.694  -9.177  22.523  1.00  0.59           C  
ATOM    507  H   ALA A  32       5.793  -7.495  24.048  1.00  0.59           H  
ATOM    508  HA  ALA A  32       3.093  -8.035  23.399  1.00  0.59           H  
ATOM    509 1HB  ALA A  32       4.032  -9.842  21.994  1.00  0.59           H  
ATOM    510 2HB  ALA A  32       5.005  -8.370  21.858  1.00  0.59           H  
ATOM    511 3HB  ALA A  32       5.569  -9.726  22.851  1.00  0.59           H  
ATOM    512  N   TRP A  33       4.434 -10.237  25.490  1.00  0.60           N  
ATOM    513  CA  TRP A  33       4.124 -11.332  26.413  1.00  0.60           C  
ATOM    514  C   TRP A  33       3.193 -10.877  27.525  1.00  0.60           C  
ATOM    515  O   TRP A  33       2.314 -11.609  27.956  1.00  0.60           O  
ATOM    516  CB  TRP A  33       5.382 -11.849  27.093  1.00  0.60           C  
ATOM    517  CG  TRP A  33       6.392 -12.383  26.189  1.00  0.60           C  
ATOM    518  CD1 TRP A  33       6.234 -12.859  24.926  1.00  0.60           C  
ATOM    519  CD2 TRP A  33       7.789 -12.478  26.486  1.00  0.60           C  
ATOM    520  NE1 TRP A  33       7.449 -13.247  24.420  1.00  0.60           N  
ATOM    521  CE2 TRP A  33       8.406 -13.013  25.367  1.00  0.60           C  
ATOM    522  CE3 TRP A  33       8.564 -12.155  27.613  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33       9.744 -13.225  25.329  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33       9.914 -12.370  27.557  1.00  0.60           C  
ATOM    525  CH2 TRP A  33      10.480 -12.881  26.450  1.00  0.60           C  
ATOM    526  H   TRP A  33       5.392  -9.890  25.441  1.00  0.60           H  
ATOM    527  HA  TRP A  33       3.643 -12.136  25.855  1.00  0.60           H  
ATOM    528 1HB  TRP A  33       5.838 -11.037  27.661  1.00  0.60           H  
ATOM    529 2HB  TRP A  33       5.111 -12.628  27.804  1.00  0.60           H  
ATOM    530  HD1 TRP A  33       5.290 -12.915  24.402  1.00  0.60           H  
ATOM    531  HE1 TRP A  33       7.630 -13.633  23.506  1.00  0.60           H  
ATOM    532  HE3 TRP A  33       8.100 -11.739  28.509  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33      10.232 -13.641  24.451  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33      10.517 -12.120  28.420  1.00  0.60           H  
ATOM    535  HH2 TRP A  33      11.536 -13.034  26.436  1.00  0.60           H  
ATOM    536  N   VAL A  34       3.410  -9.678  28.038  1.00  0.61           N  
ATOM    537  CA  VAL A  34       2.572  -9.186  29.116  1.00  0.61           C  
ATOM    538  C   VAL A  34       1.151  -8.935  28.620  1.00  0.61           C  
ATOM    539  O   VAL A  34       0.178  -9.323  29.271  1.00  0.61           O  
ATOM    540  CB  VAL A  34       3.188  -7.916  29.739  1.00  0.61           C  
ATOM    541  CG1 VAL A  34       2.219  -7.290  30.721  1.00  0.61           C  
ATOM    542  CG2 VAL A  34       4.499  -8.295  30.491  1.00  0.61           C  
ATOM    543  H   VAL A  34       4.173  -9.103  27.682  1.00  0.61           H  
ATOM    544  HA  VAL A  34       2.535  -9.951  29.892  1.00  0.61           H  
ATOM    545  HB  VAL A  34       3.403  -7.195  28.945  1.00  0.61           H  
ATOM    546 1HG1 VAL A  34       2.667  -6.395  31.150  1.00  0.61           H  
ATOM    547 2HG1 VAL A  34       1.299  -7.024  30.201  1.00  0.61           H  
ATOM    548 3HG1 VAL A  34       1.997  -8.004  31.516  1.00  0.61           H  
ATOM    549 1HG2 VAL A  34       4.937  -7.402  30.922  1.00  0.61           H  
ATOM    550 2HG2 VAL A  34       4.273  -9.010  31.286  1.00  0.61           H  
ATOM    551 3HG2 VAL A  34       5.204  -8.744  29.807  1.00  0.61           H  
ATOM    552  N   LYS A  35       1.027  -8.288  27.461  1.00  0.62           N  
ATOM    553  CA  LYS A  35      -0.280  -8.009  26.878  1.00  0.62           C  
ATOM    554  C   LYS A  35      -0.986  -9.284  26.391  1.00  0.62           C  
ATOM    555  O   LYS A  35      -2.202  -9.428  26.554  1.00  0.62           O  
ATOM    556  CB  LYS A  35      -0.117  -7.020  25.720  1.00  0.62           C  
ATOM    557  CG  LYS A  35       0.254  -5.599  26.154  1.00  0.62           C  
ATOM    558  CD  LYS A  35       0.669  -4.714  24.969  1.00  0.62           C  
ATOM    559  CE  LYS A  35      -0.482  -4.305  24.073  1.00  0.62           C  
ATOM    560  NZ  LYS A  35      -0.011  -3.371  22.988  1.00  0.62           N  
ATOM    561  H   LYS A  35       1.865  -7.977  26.968  1.00  0.62           H  
ATOM    562  HA  LYS A  35      -0.905  -7.553  27.644  1.00  0.62           H  
ATOM    563 1HB  LYS A  35       0.669  -7.382  25.048  1.00  0.62           H  
ATOM    564 2HB  LYS A  35      -1.042  -6.971  25.152  1.00  0.62           H  
ATOM    565 1HG  LYS A  35      -0.590  -5.140  26.666  1.00  0.62           H  
ATOM    566 2HG  LYS A  35       1.094  -5.656  26.851  1.00  0.62           H  
ATOM    567 1HD  LYS A  35       1.128  -3.805  25.341  1.00  0.62           H  
ATOM    568 2HD  LYS A  35       1.404  -5.250  24.369  1.00  0.62           H  
ATOM    569 1HE  LYS A  35      -0.915  -5.193  23.610  1.00  0.62           H  
ATOM    570 2HE  LYS A  35      -1.246  -3.803  24.664  1.00  0.62           H  
ATOM    571 1HZ  LYS A  35      -0.792  -3.115  22.366  1.00  0.62           H  
ATOM    572 2HZ  LYS A  35       0.419  -2.502  23.390  1.00  0.62           H  
ATOM    573 3HZ  LYS A  35       0.681  -3.839  22.435  1.00  0.62           H  
ATOM    574  N   HIS A  36      -0.216 -10.209  25.802  1.00  0.64           N  
ATOM    575  CA  HIS A  36      -0.728 -11.447  25.224  1.00  0.64           C  
ATOM    576  C   HIS A  36       0.105 -12.695  25.585  1.00  0.64           C  
ATOM    577  O   HIS A  36       0.757 -13.260  24.706  1.00  0.64           O  
ATOM    578  CB  HIS A  36      -0.775 -11.284  23.705  1.00  0.64           C  
ATOM    579  CG  HIS A  36      -1.684 -10.174  23.264  1.00  0.64           C  
ATOM    580  ND1 HIS A  36      -3.051 -10.311  23.195  1.00  0.64           N  
ATOM    581  CD2 HIS A  36      -1.421  -8.892  22.932  1.00  0.64           C  
ATOM    582  CE1 HIS A  36      -3.585  -9.168  22.810  1.00  0.64           C  
ATOM    583  NE2 HIS A  36      -2.616  -8.290  22.644  1.00  0.64           N  
ATOM    584  H   HIS A  36       0.782 -10.038  25.699  1.00  0.64           H  
ATOM    585  HA  HIS A  36      -1.748 -11.607  25.567  1.00  0.64           H  
ATOM    586 1HB  HIS A  36       0.221 -11.066  23.342  1.00  0.64           H  
ATOM    587 2HB  HIS A  36      -1.102 -12.215  23.240  1.00  0.64           H  
ATOM    588  HD1 HIS A  36      -3.576 -11.134  23.416  1.00  0.64           H  
ATOM    589  HD2 HIS A  36      -0.503  -8.322  22.879  1.00  0.64           H  
ATOM    590  HE1 HIS A  36      -4.664  -9.074  22.689  1.00  0.64           H  
ATOM    591  N   PRO A  37       0.031 -13.205  26.834  1.00  0.66           N  
ATOM    592  CA  PRO A  37       0.843 -14.282  27.421  1.00  0.66           C  
ATOM    593  C   PRO A  37       0.938 -15.547  26.582  1.00  0.66           C  
ATOM    594  O   PRO A  37       1.932 -16.273  26.652  1.00  0.66           O  
ATOM    595  CB  PRO A  37       0.100 -14.571  28.728  1.00  0.66           C  
ATOM    596  CG  PRO A  37      -0.543 -13.258  29.089  1.00  0.66           C  
ATOM    597  CD  PRO A  37      -0.979 -12.665  27.779  1.00  0.66           C  
ATOM    598  HA  PRO A  37       1.852 -13.906  27.631  1.00  0.66           H  
ATOM    599 1HB  PRO A  37      -0.626 -15.381  28.577  1.00  0.66           H  
ATOM    600 2HB  PRO A  37       0.813 -14.916  29.491  1.00  0.66           H  
ATOM    601 1HG  PRO A  37      -1.376 -13.412  29.787  1.00  0.66           H  
ATOM    602 2HG  PRO A  37       0.188 -12.605  29.599  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      -1.991 -12.989  27.511  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      -0.900 -11.589  27.890  1.00  0.66           H  
ATOM    605  N   GLU A  38      -0.071 -15.801  25.750  1.00  0.68           N  
ATOM    606  CA  GLU A  38      -0.099 -16.986  24.898  1.00  0.68           C  
ATOM    607  C   GLU A  38       1.114 -17.032  23.968  1.00  0.68           C  
ATOM    608  O   GLU A  38       1.545 -18.103  23.551  1.00  0.68           O  
ATOM    609  CB  GLU A  38      -1.381 -16.994  24.052  1.00  0.68           C  
ATOM    610  CG  GLU A  38      -1.463 -15.870  22.988  1.00  0.68           C  
ATOM    611  CD  GLU A  38      -2.765 -15.873  22.215  1.00  0.68           C  
ATOM    612  OE1 GLU A  38      -3.570 -16.745  22.444  1.00  0.68           O  
ATOM    613  OE2 GLU A  38      -2.948 -15.008  21.385  1.00  0.68           O  
ATOM    614  H   GLU A  38      -0.852 -15.167  25.713  1.00  0.68           H  
ATOM    615  HA  GLU A  38      -0.081 -17.872  25.532  1.00  0.68           H  
ATOM    616 1HB  GLU A  38      -1.466 -17.950  23.535  1.00  0.68           H  
ATOM    617 2HB  GLU A  38      -2.246 -16.896  24.707  1.00  0.68           H  
ATOM    618 1HG  GLU A  38      -1.341 -14.904  23.483  1.00  0.68           H  
ATOM    619 2HG  GLU A  38      -0.643 -15.988  22.281  1.00  0.68           H  
ATOM    620  N   ILE A  39       1.716 -15.880  23.697  1.00  0.70           N  
ATOM    621  CA  ILE A  39       2.873 -15.804  22.830  1.00  0.70           C  
ATOM    622  C   ILE A  39       4.019 -16.652  23.387  1.00  0.70           C  
ATOM    623  O   ILE A  39       4.762 -17.275  22.634  1.00  0.70           O  
ATOM    624  CB  ILE A  39       3.302 -14.352  22.593  1.00  0.70           C  
ATOM    625  CG1 ILE A  39       2.240 -13.659  21.780  1.00  0.70           C  
ATOM    626  CG2 ILE A  39       4.636 -14.300  21.871  1.00  0.70           C  
ATOM    627  CD1 ILE A  39       2.406 -12.207  21.668  1.00  0.70           C  
ATOM    628  H   ILE A  39       1.341 -15.017  24.096  1.00  0.70           H  
ATOM    629  HA  ILE A  39       2.593 -16.219  21.861  1.00  0.70           H  
ATOM    630  HB  ILE A  39       3.367 -13.839  23.552  1.00  0.70           H  
ATOM    631 1HG1 ILE A  39       2.245 -14.059  20.814  1.00  0.70           H  
ATOM    632 2HG1 ILE A  39       1.267 -13.857  22.235  1.00  0.70           H  
ATOM    633 1HG2 ILE A  39       4.921 -13.259  21.712  1.00  0.70           H  
ATOM    634 2HG2 ILE A  39       5.393 -14.797  22.476  1.00  0.70           H  
ATOM    635 3HG2 ILE A  39       4.549 -14.806  20.909  1.00  0.70           H  
ATOM    636 1HD1 ILE A  39       1.596 -11.823  21.067  1.00  0.70           H  
ATOM    637 2HD1 ILE A  39       2.379 -11.764  22.662  1.00  0.70           H  
ATOM    638 3HD1 ILE A  39       3.355 -11.985  21.190  1.00  0.70           H  
ATOM    639  N   LEU A  40       4.179 -16.683  24.712  1.00  0.71           N  
ATOM    640  CA  LEU A  40       5.242 -17.476  25.328  1.00  0.71           C  
ATOM    641  C   LEU A  40       5.123 -18.977  25.041  1.00  0.71           C  
ATOM    642  O   LEU A  40       6.124 -19.695  25.054  1.00  0.71           O  
ATOM    643  CB  LEU A  40       5.296 -17.239  26.840  1.00  0.71           C  
ATOM    644  CG  LEU A  40       5.867 -15.909  27.277  1.00  0.71           C  
ATOM    645  CD1 LEU A  40       5.723 -15.729  28.773  1.00  0.71           C  
ATOM    646  CD2 LEU A  40       7.325 -15.923  26.916  1.00  0.71           C  
ATOM    647  H   LEU A  40       3.509 -16.209  25.314  1.00  0.71           H  
ATOM    648  HA  LEU A  40       6.188 -17.135  24.913  1.00  0.71           H  
ATOM    649 1HB  LEU A  40       4.282 -17.313  27.235  1.00  0.71           H  
ATOM    650 2HB  LEU A  40       5.897 -18.024  27.292  1.00  0.71           H  
ATOM    651  HG  LEU A  40       5.351 -15.091  26.784  1.00  0.71           H  
ATOM    652 1HD1 LEU A  40       6.164 -14.773  29.068  1.00  0.71           H  
ATOM    653 2HD1 LEU A  40       4.669 -15.738  29.045  1.00  0.71           H  
ATOM    654 3HD1 LEU A  40       6.241 -16.535  29.293  1.00  0.71           H  
ATOM    655 1HD2 LEU A  40       7.791 -15.023  27.240  1.00  0.71           H  
ATOM    656 2HD2 LEU A  40       7.781 -16.741  27.410  1.00  0.71           H  
ATOM    657 3HD2 LEU A  40       7.445 -16.040  25.841  1.00  0.71           H  
ATOM    658  N   GLU A  41       3.913 -19.466  24.761  1.00  0.73           N  
ATOM    659  CA  GLU A  41       3.687 -20.884  24.491  1.00  0.73           C  
ATOM    660  C   GLU A  41       4.403 -21.315  23.215  1.00  0.73           C  
ATOM    661  O   GLU A  41       4.694 -22.495  23.015  1.00  0.73           O  
ATOM    662  CB  GLU A  41       2.190 -21.193  24.377  1.00  0.73           C  
ATOM    663  CG  GLU A  41       1.414 -21.044  25.679  1.00  0.73           C  
ATOM    664  CD  GLU A  41       1.812 -22.061  26.718  1.00  0.73           C  
ATOM    665  OE1 GLU A  41       1.786 -23.231  26.420  1.00  0.73           O  
ATOM    666  OE2 GLU A  41       2.160 -21.665  27.811  1.00  0.73           O  
ATOM    667  H   GLU A  41       3.113 -18.840  24.689  1.00  0.73           H  
ATOM    668  HA  GLU A  41       4.095 -21.462  25.320  1.00  0.73           H  
ATOM    669 1HB  GLU A  41       1.740 -20.551  23.628  1.00  0.73           H  
ATOM    670 2HB  GLU A  41       2.063 -22.219  24.034  1.00  0.73           H  
ATOM    671 1HG  GLU A  41       1.594 -20.040  26.074  1.00  0.73           H  
ATOM    672 2HG  GLU A  41       0.350 -21.135  25.469  1.00  0.73           H  
ATOM    673  N   LEU A  42       4.663 -20.351  22.336  1.00  0.73           N  
ATOM    674  CA  LEU A  42       5.274 -20.593  21.047  1.00  0.73           C  
ATOM    675  C   LEU A  42       6.794 -20.628  21.159  1.00  0.73           C  
ATOM    676  O   LEU A  42       7.493 -20.913  20.183  1.00  0.73           O  
ATOM    677  CB  LEU A  42       4.858 -19.459  20.133  1.00  0.73           C  
ATOM    678  CG  LEU A  42       3.359 -19.350  19.938  1.00  0.73           C  
ATOM    679  CD1 LEU A  42       3.063 -18.129  19.190  1.00  0.73           C  
ATOM    680  CD2 LEU A  42       2.836 -20.580  19.207  1.00  0.73           C  
ATOM    681  H   LEU A  42       4.441 -19.381  22.567  1.00  0.73           H  
ATOM    682  HA  LEU A  42       4.920 -21.547  20.660  1.00  0.73           H  
ATOM    683 1HB  LEU A  42       5.220 -18.522  20.545  1.00  0.73           H  
ATOM    684 2HB  LEU A  42       5.317 -19.609  19.159  1.00  0.73           H  
ATOM    685  HG  LEU A  42       2.869 -19.270  20.917  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42       1.989 -18.059  19.078  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42       3.436 -17.265  19.743  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42       3.532 -18.167  18.234  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42       1.757 -20.492  19.076  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42       3.305 -20.671  18.236  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42       3.060 -21.470  19.796  1.00  0.73           H  
ATOM    692  N   ASP A  43       7.302 -20.342  22.358  1.00  0.73           N  
ATOM    693  CA  ASP A  43       8.724 -20.307  22.627  1.00  0.73           C  
ATOM    694  C   ASP A  43       9.020 -20.816  24.034  1.00  0.73           C  
ATOM    695  O   ASP A  43       9.356 -20.013  24.904  1.00  0.73           O  
ATOM    696  CB  ASP A  43       9.244 -18.873  22.490  1.00  0.73           C  
ATOM    697  CG  ASP A  43      10.740 -18.770  22.629  1.00  0.73           C  
ATOM    698  OD1 ASP A  43      11.332 -19.716  23.098  1.00  0.73           O  
ATOM    699  OD2 ASP A  43      11.289 -17.752  22.265  1.00  0.73           O  
ATOM    700  H   ASP A  43       6.680 -20.139  23.139  1.00  0.73           H  
ATOM    701  HA  ASP A  43       9.238 -20.924  21.894  1.00  0.73           H  
ATOM    702 1HB  ASP A  43       8.954 -18.474  21.516  1.00  0.73           H  
ATOM    703 2HB  ASP A  43       8.774 -18.246  23.254  1.00  0.73           H  
ATOM    704  N   PRO A  44       9.002 -22.150  24.254  1.00  0.72           N  
ATOM    705  CA  PRO A  44       9.111 -22.839  25.536  1.00  0.72           C  
ATOM    706  C   PRO A  44      10.270 -22.363  26.402  1.00  0.72           C  
ATOM    707  O   PRO A  44      10.175 -22.370  27.626  1.00  0.72           O  
ATOM    708  CB  PRO A  44       9.323 -24.295  25.104  1.00  0.72           C  
ATOM    709  CG  PRO A  44       8.608 -24.397  23.783  1.00  0.72           C  
ATOM    710  CD  PRO A  44       8.876 -23.080  23.101  1.00  0.72           C  
ATOM    711  HA  PRO A  44       8.158 -22.733  26.073  1.00  0.72           H  
ATOM    712 1HB  PRO A  44      10.401 -24.510  25.027  1.00  0.72           H  
ATOM    713 2HB  PRO A  44       8.914 -24.976  25.865  1.00  0.72           H  
ATOM    714 1HG  PRO A  44       8.983 -25.257  23.209  1.00  0.72           H  
ATOM    715 2HG  PRO A  44       7.532 -24.568  23.946  1.00  0.72           H  
ATOM    716 1HD  PRO A  44       9.814 -23.121  22.527  1.00  0.72           H  
ATOM    717 2HD  PRO A  44       8.013 -22.852  22.477  1.00  0.72           H  
ATOM    718  N   GLU A  45      11.347 -21.902  25.782  1.00  0.71           N  
ATOM    719  CA  GLU A  45      12.520 -21.441  26.510  1.00  0.71           C  
ATOM    720  C   GLU A  45      12.213 -20.266  27.429  1.00  0.71           C  
ATOM    721  O   GLU A  45      12.895 -20.057  28.439  1.00  0.71           O  
ATOM    722  CB  GLU A  45      13.617 -21.047  25.523  1.00  0.71           C  
ATOM    723  CG  GLU A  45      14.266 -22.220  24.806  1.00  0.71           C  
ATOM    724  CD  GLU A  45      15.336 -21.822  23.793  1.00  0.71           C  
ATOM    725  OE1 GLU A  45      15.499 -20.650  23.500  1.00  0.71           O  
ATOM    726  OE2 GLU A  45      15.999 -22.710  23.313  1.00  0.71           O  
ATOM    727  H   GLU A  45      11.369 -21.860  24.770  1.00  0.71           H  
ATOM    728  HA  GLU A  45      12.883 -22.264  27.124  1.00  0.71           H  
ATOM    729 1HB  GLU A  45      13.184 -20.399  24.756  1.00  0.71           H  
ATOM    730 2HB  GLU A  45      14.368 -20.478  26.018  1.00  0.71           H  
ATOM    731 1HG  GLU A  45      14.718 -22.873  25.553  1.00  0.71           H  
ATOM    732 2HG  GLU A  45      13.484 -22.783  24.297  1.00  0.71           H  
ATOM    733  N   LEU A  46      11.234 -19.456  27.036  1.00  0.70           N  
ATOM    734  CA  LEU A  46      10.868 -18.266  27.778  1.00  0.70           C  
ATOM    735  C   LEU A  46       9.596 -18.489  28.607  1.00  0.70           C  
ATOM    736  O   LEU A  46       9.057 -17.566  29.232  1.00  0.70           O  
ATOM    737  CB  LEU A  46      10.773 -17.130  26.767  1.00  0.70           C  
ATOM    738  CG  LEU A  46      12.138 -16.946  26.029  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      12.077 -15.865  25.031  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      13.206 -16.670  27.029  1.00  0.70           C  
ATOM    741  H   LEU A  46      10.696 -19.690  26.197  1.00  0.70           H  
ATOM    742  HA  LEU A  46      11.675 -18.031  28.470  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      10.025 -17.399  26.015  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      10.482 -16.212  27.231  1.00  0.70           H  
ATOM    745  HG  LEU A  46      12.372 -17.870  25.486  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      13.036 -15.779  24.536  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      11.302 -16.084  24.293  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      11.868 -14.975  25.524  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      14.135 -16.570  26.508  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      12.984 -15.758  27.551  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      13.280 -17.481  27.748  1.00  0.70           H  
ATOM    752  N   LYS A  47       9.107 -19.723  28.606  1.00  0.70           N  
ATOM    753  CA  LYS A  47       7.903 -20.047  29.334  1.00  0.70           C  
ATOM    754  C   LYS A  47       8.137 -19.781  30.804  1.00  0.70           C  
ATOM    755  O   LYS A  47       9.239 -19.969  31.318  1.00  0.70           O  
ATOM    756  CB  LYS A  47       7.428 -21.472  29.049  1.00  0.70           C  
ATOM    757  CG  LYS A  47       6.100 -21.861  29.722  1.00  0.70           C  
ATOM    758  CD  LYS A  47       5.612 -23.227  29.252  1.00  0.70           C  
ATOM    759  CE  LYS A  47       4.423 -23.726  30.083  1.00  0.70           C  
ATOM    760  NZ  LYS A  47       3.270 -22.769  30.083  1.00  0.70           N  
ATOM    761  H   LYS A  47       9.585 -20.475  28.112  1.00  0.70           H  
ATOM    762  HA  LYS A  47       7.112 -19.377  29.002  1.00  0.70           H  
ATOM    763 1HB  LYS A  47       7.299 -21.592  27.976  1.00  0.70           H  
ATOM    764 2HB  LYS A  47       8.192 -22.180  29.369  1.00  0.70           H  
ATOM    765 1HG  LYS A  47       6.226 -21.895  30.797  1.00  0.70           H  
ATOM    766 2HG  LYS A  47       5.338 -21.118  29.485  1.00  0.70           H  
ATOM    767 1HD  LYS A  47       5.303 -23.155  28.204  1.00  0.70           H  
ATOM    768 2HD  LYS A  47       6.426 -23.947  29.326  1.00  0.70           H  
ATOM    769 1HE  LYS A  47       4.087 -24.675  29.668  1.00  0.70           H  
ATOM    770 2HE  LYS A  47       4.749 -23.884  31.106  1.00  0.70           H  
ATOM    771 1HZ  LYS A  47       2.522 -23.145  30.636  1.00  0.70           H  
ATOM    772 2HZ  LYS A  47       3.566 -21.894  30.477  1.00  0.70           H  
ATOM    773 3HZ  LYS A  47       2.916 -22.588  29.137  1.00  0.70           H  
ATOM    774  N   HIS A  48       7.090 -19.307  31.455  1.00  0.70           N  
ATOM    775  CA  HIS A  48       7.044 -18.918  32.859  1.00  0.70           C  
ATOM    776  C   HIS A  48       7.679 -17.562  33.152  1.00  0.70           C  
ATOM    777  O   HIS A  48       7.760 -17.173  34.316  1.00  0.70           O  
ATOM    778  CB  HIS A  48       7.736 -19.954  33.770  1.00  0.70           C  
ATOM    779  CG  HIS A  48       7.241 -21.373  33.630  1.00  0.70           C  
ATOM    780  ND1 HIS A  48       5.953 -21.752  33.951  1.00  0.70           N  
ATOM    781  CD2 HIS A  48       7.872 -22.497  33.214  1.00  0.70           C  
ATOM    782  CE1 HIS A  48       5.817 -23.051  33.744  1.00  0.70           C  
ATOM    783  NE2 HIS A  48       6.966 -23.525  33.296  1.00  0.70           N  
ATOM    784  H   HIS A  48       6.242 -19.187  30.924  1.00  0.70           H  
ATOM    785  HA  HIS A  48       6.003 -18.851  33.170  1.00  0.70           H  
ATOM    786 1HB  HIS A  48       8.813 -19.934  33.637  1.00  0.70           H  
ATOM    787 2HB  HIS A  48       7.557 -19.664  34.804  1.00  0.70           H  
ATOM    788  HD2 HIS A  48       8.909 -22.569  32.880  1.00  0.70           H  
ATOM    789  HE1 HIS A  48       4.911 -23.631  33.914  1.00  0.70           H  
ATOM    790  HE2 HIS A  48       7.156 -24.488  33.053  1.00  0.70           H  
ATOM    791  N   ILE A  49       8.017 -16.783  32.124  1.00  0.70           N  
ATOM    792  CA  ILE A  49       8.370 -15.401  32.424  1.00  0.70           C  
ATOM    793  C   ILE A  49       7.047 -14.673  32.610  1.00  0.70           C  
ATOM    794  O   ILE A  49       6.200 -14.686  31.718  1.00  0.70           O  
ATOM    795  CB  ILE A  49       9.206 -14.729  31.314  1.00  0.70           C  
ATOM    796  CG1 ILE A  49      10.557 -15.414  31.153  1.00  0.70           C  
ATOM    797  CG2 ILE A  49       9.374 -13.261  31.605  1.00  0.70           C  
ATOM    798  CD1 ILE A  49      11.313 -14.932  29.943  1.00  0.70           C  
ATOM    799  H   ILE A  49       8.041 -17.129  31.163  1.00  0.70           H  
ATOM    800  HA  ILE A  49       8.930 -15.355  33.359  1.00  0.70           H  
ATOM    801  HB  ILE A  49       8.682 -14.844  30.361  1.00  0.70           H  
ATOM    802 1HG1 ILE A  49      11.162 -15.228  32.041  1.00  0.70           H  
ATOM    803 2HG1 ILE A  49      10.401 -16.491  31.059  1.00  0.70           H  
ATOM    804 1HG2 ILE A  49       9.938 -12.820  30.803  1.00  0.70           H  
ATOM    805 2HG2 ILE A  49       8.398 -12.778  31.677  1.00  0.70           H  
ATOM    806 3HG2 ILE A  49       9.905 -13.135  32.540  1.00  0.70           H  
ATOM    807 1HD1 ILE A  49      12.267 -15.462  29.873  1.00  0.70           H  
ATOM    808 2HD1 ILE A  49      10.721 -15.125  29.071  1.00  0.70           H  
ATOM    809 3HD1 ILE A  49      11.497 -13.870  30.025  1.00  0.70           H  
ATOM    810  N   LYS A  50       6.840 -14.074  33.776  1.00  0.71           N  
ATOM    811  CA  LYS A  50       5.564 -13.439  34.056  1.00  0.71           C  
ATOM    812  C   LYS A  50       5.658 -11.926  34.105  1.00  0.71           C  
ATOM    813  O   LYS A  50       4.709 -11.228  33.736  1.00  0.71           O  
ATOM    814  CB  LYS A  50       5.020 -13.966  35.380  1.00  0.71           C  
ATOM    815  CG  LYS A  50       4.698 -15.458  35.367  1.00  0.71           C  
ATOM    816  CD  LYS A  50       4.137 -15.921  36.700  1.00  0.71           C  
ATOM    817  CE  LYS A  50       3.830 -17.411  36.682  1.00  0.71           C  
ATOM    818  NZ  LYS A  50       3.316 -17.889  37.998  1.00  0.71           N  
ATOM    819  H   LYS A  50       7.562 -14.066  34.499  1.00  0.71           H  
ATOM    820  HA  LYS A  50       4.864 -13.701  33.265  1.00  0.71           H  
ATOM    821 1HB  LYS A  50       5.759 -13.790  36.166  1.00  0.71           H  
ATOM    822 2HB  LYS A  50       4.116 -13.421  35.647  1.00  0.71           H  
ATOM    823 1HG  LYS A  50       3.982 -15.674  34.574  1.00  0.71           H  
ATOM    824 2HG  LYS A  50       5.612 -16.015  35.165  1.00  0.71           H  
ATOM    825 1HD  LYS A  50       4.869 -15.720  37.484  1.00  0.71           H  
ATOM    826 2HD  LYS A  50       3.224 -15.371  36.926  1.00  0.71           H  
ATOM    827 1HE  LYS A  50       3.082 -17.611  35.916  1.00  0.71           H  
ATOM    828 2HE  LYS A  50       4.742 -17.960  36.437  1.00  0.71           H  
ATOM    829 1HZ  LYS A  50       3.125 -18.879  37.946  1.00  0.71           H  
ATOM    830 2HZ  LYS A  50       4.010 -17.716  38.713  1.00  0.71           H  
ATOM    831 3HZ  LYS A  50       2.466 -17.394  38.228  1.00  0.71           H  
ATOM    832  N   THR A  51       6.796 -11.416  34.557  1.00  0.70           N  
ATOM    833  CA  THR A  51       6.922  -9.979  34.715  1.00  0.70           C  
ATOM    834  C   THR A  51       7.962  -9.381  33.804  1.00  0.70           C  
ATOM    835  O   THR A  51       8.823 -10.074  33.254  1.00  0.70           O  
ATOM    836  CB  THR A  51       7.295  -9.612  36.160  1.00  0.70           C  
ATOM    837  OG1 THR A  51       8.616 -10.114  36.460  1.00  0.70           O  
ATOM    838  CG2 THR A  51       6.307 -10.240  37.121  1.00  0.70           C  
ATOM    839  H   THR A  51       7.554 -12.040  34.852  1.00  0.70           H  
ATOM    840  HA  THR A  51       5.965  -9.516  34.477  1.00  0.70           H  
ATOM    841  HB  THR A  51       7.286  -8.531  36.278  1.00  0.70           H  
ATOM    842  HG1 THR A  51       8.582 -11.096  36.476  1.00  0.70           H  
ATOM    843 1HG2 THR A  51       6.579  -9.981  38.143  1.00  0.70           H  
ATOM    844 2HG2 THR A  51       5.304  -9.872  36.905  1.00  0.70           H  
ATOM    845 3HG2 THR A  51       6.330 -11.324  37.005  1.00  0.70           H  
ATOM    846  N   VAL A  52       7.915  -8.063  33.714  1.00  0.69           N  
ATOM    847  CA  VAL A  52       8.872  -7.319  32.936  1.00  0.69           C  
ATOM    848  C   VAL A  52      10.266  -7.453  33.515  1.00  0.69           C  
ATOM    849  O   VAL A  52      11.238  -7.632  32.784  1.00  0.69           O  
ATOM    850  CB  VAL A  52       8.475  -5.845  32.892  1.00  0.69           C  
ATOM    851  CG1 VAL A  52       9.563  -5.051  32.238  1.00  0.69           C  
ATOM    852  CG2 VAL A  52       7.141  -5.686  32.171  1.00  0.69           C  
ATOM    853  H   VAL A  52       7.176  -7.568  34.192  1.00  0.69           H  
ATOM    854  HA  VAL A  52       8.876  -7.725  31.937  1.00  0.69           H  
ATOM    855  HB  VAL A  52       8.377  -5.474  33.911  1.00  0.69           H  
ATOM    856 1HG1 VAL A  52       9.286  -4.000  32.235  1.00  0.69           H  
ATOM    857 2HG1 VAL A  52      10.478  -5.188  32.802  1.00  0.69           H  
ATOM    858 3HG1 VAL A  52       9.718  -5.377  31.220  1.00  0.69           H  
ATOM    859 1HG2 VAL A  52       6.859  -4.634  32.161  1.00  0.69           H  
ATOM    860 2HG2 VAL A  52       7.224  -6.040  31.160  1.00  0.69           H  
ATOM    861 3HG2 VAL A  52       6.377  -6.261  32.693  1.00  0.69           H  
ATOM    862  N   GLU A  53      10.377  -7.363  34.835  1.00  0.67           N  
ATOM    863  CA  GLU A  53      11.688  -7.469  35.444  1.00  0.67           C  
ATOM    864  C   GLU A  53      12.308  -8.835  35.169  1.00  0.67           C  
ATOM    865  O   GLU A  53      13.502  -8.920  34.864  1.00  0.67           O  
ATOM    866  CB  GLU A  53      11.596  -7.198  36.942  1.00  0.67           C  
ATOM    867  CG  GLU A  53      11.287  -5.739  37.282  1.00  0.67           C  
ATOM    868  CD  GLU A  53      11.142  -5.480  38.765  1.00  0.67           C  
ATOM    869  OE1 GLU A  53      11.152  -6.421  39.523  1.00  0.67           O  
ATOM    870  OE2 GLU A  53      11.023  -4.334  39.135  1.00  0.67           O  
ATOM    871  H   GLU A  53       9.556  -7.227  35.406  1.00  0.67           H  
ATOM    872  HA  GLU A  53      12.334  -6.712  35.002  1.00  0.67           H  
ATOM    873 1HB  GLU A  53      10.811  -7.823  37.374  1.00  0.67           H  
ATOM    874 2HB  GLU A  53      12.535  -7.471  37.422  1.00  0.67           H  
ATOM    875 1HG  GLU A  53      12.087  -5.111  36.891  1.00  0.67           H  
ATOM    876 2HG  GLU A  53      10.364  -5.456  36.777  1.00  0.67           H  
ATOM    877  N   GLU A  54      11.499  -9.903  35.212  1.00  0.65           N  
ATOM    878  CA  GLU A  54      12.052 -11.222  34.913  1.00  0.65           C  
ATOM    879  C   GLU A  54      12.526 -11.299  33.465  1.00  0.65           C  
ATOM    880  O   GLU A  54      13.593 -11.853  33.176  1.00  0.65           O  
ATOM    881  CB  GLU A  54      11.007 -12.307  35.155  1.00  0.65           C  
ATOM    882  CG  GLU A  54      10.663 -12.586  36.596  1.00  0.65           C  
ATOM    883  CD  GLU A  54       9.468 -13.482  36.693  1.00  0.65           C  
ATOM    884  OE1 GLU A  54       8.594 -13.353  35.837  1.00  0.65           O  
ATOM    885  OE2 GLU A  54       9.405 -14.276  37.599  1.00  0.65           O  
ATOM    886  H   GLU A  54      10.514  -9.808  35.476  1.00  0.65           H  
ATOM    887  HA  GLU A  54      12.906 -11.396  35.566  1.00  0.65           H  
ATOM    888 1HB  GLU A  54      10.081 -12.016  34.661  1.00  0.65           H  
ATOM    889 2HB  GLU A  54      11.339 -13.240  34.699  1.00  0.65           H  
ATOM    890 1HG  GLU A  54      11.511 -13.079  37.070  1.00  0.65           H  
ATOM    891 2HG  GLU A  54      10.485 -11.655  37.123  1.00  0.65           H  
ATOM    892  N   ALA A  55      11.750 -10.711  32.550  1.00  0.63           N  
ATOM    893  CA  ALA A  55      12.127 -10.723  31.149  1.00  0.63           C  
ATOM    894  C   ALA A  55      13.438 -10.001  30.925  1.00  0.63           C  
ATOM    895  O   ALA A  55      14.279 -10.451  30.150  1.00  0.63           O  
ATOM    896  CB  ALA A  55      11.061 -10.067  30.323  1.00  0.63           C  
ATOM    897  H   ALA A  55      10.866 -10.281  32.832  1.00  0.63           H  
ATOM    898  HA  ALA A  55      12.250 -11.758  30.840  1.00  0.63           H  
ATOM    899 1HB  ALA A  55      11.352 -10.103  29.280  1.00  0.63           H  
ATOM    900 2HB  ALA A  55      10.114 -10.571  30.455  1.00  0.63           H  
ATOM    901 3HB  ALA A  55      10.956  -9.030  30.632  1.00  0.63           H  
ATOM    902  N   ARG A  56      13.620  -8.879  31.624  1.00  0.62           N  
ATOM    903  CA  ARG A  56      14.835  -8.096  31.495  1.00  0.62           C  
ATOM    904  C   ARG A  56      16.035  -8.855  32.022  1.00  0.62           C  
ATOM    905  O   ARG A  56      17.116  -8.798  31.426  1.00  0.62           O  
ATOM    906  CB  ARG A  56      14.699  -6.784  32.256  1.00  0.62           C  
ATOM    907  CG  ARG A  56      13.748  -5.755  31.643  1.00  0.62           C  
ATOM    908  CD  ARG A  56      13.546  -4.576  32.535  1.00  0.62           C  
ATOM    909  NE  ARG A  56      12.655  -3.597  31.932  1.00  0.62           N  
ATOM    910  CZ  ARG A  56      12.013  -2.609  32.588  1.00  0.62           C  
ATOM    911  NH1 ARG A  56      12.162  -2.462  33.894  1.00  0.62           N  
ATOM    912  NH2 ARG A  56      11.221  -1.792  31.908  1.00  0.62           N  
ATOM    913  H   ARG A  56      12.873  -8.549  32.236  1.00  0.62           H  
ATOM    914  HA  ARG A  56      15.000  -7.879  30.445  1.00  0.62           H  
ATOM    915 1HB  ARG A  56      14.339  -6.993  33.262  1.00  0.62           H  
ATOM    916 2HB  ARG A  56      15.676  -6.317  32.350  1.00  0.62           H  
ATOM    917 1HG  ARG A  56      14.173  -5.385  30.712  1.00  0.62           H  
ATOM    918 2HG  ARG A  56      12.782  -6.211  31.438  1.00  0.62           H  
ATOM    919 1HD  ARG A  56      13.101  -4.907  33.472  1.00  0.62           H  
ATOM    920 2HD  ARG A  56      14.500  -4.095  32.732  1.00  0.62           H  
ATOM    921  HE  ARG A  56      12.519  -3.648  30.914  1.00  0.62           H  
ATOM    922 1HH1 ARG A  56      12.762  -3.093  34.407  1.00  0.62           H  
ATOM    923 2HH1 ARG A  56      11.674  -1.722  34.379  1.00  0.62           H  
ATOM    924 1HH2 ARG A  56      11.097  -1.935  30.885  1.00  0.62           H  
ATOM    925 2HH2 ARG A  56      10.731  -1.051  32.377  1.00  0.62           H  
ATOM    926  N   ALA A  57      15.837  -9.550  33.152  1.00  0.61           N  
ATOM    927  CA  ALA A  57      16.871 -10.341  33.804  1.00  0.61           C  
ATOM    928  C   ALA A  57      17.323 -11.548  32.984  1.00  0.61           C  
ATOM    929  O   ALA A  57      18.517 -11.862  32.947  1.00  0.61           O  
ATOM    930  CB  ALA A  57      16.367 -10.829  35.149  1.00  0.61           C  
ATOM    931  H   ALA A  57      14.917  -9.514  33.593  1.00  0.61           H  
ATOM    932  HA  ALA A  57      17.732  -9.694  33.959  1.00  0.61           H  
ATOM    933 1HB  ALA A  57      17.153 -11.386  35.653  1.00  0.61           H  
ATOM    934 2HB  ALA A  57      16.072  -9.974  35.758  1.00  0.61           H  
ATOM    935 3HB  ALA A  57      15.504 -11.475  34.993  1.00  0.61           H  
ATOM    936  N   ASP A  58      16.378 -12.231  32.336  1.00  0.61           N  
ATOM    937  CA  ASP A  58      16.678 -13.444  31.578  1.00  0.61           C  
ATOM    938  C   ASP A  58      17.492 -13.209  30.296  1.00  0.61           C  
ATOM    939  O   ASP A  58      17.082 -12.460  29.405  1.00  0.61           O  
ATOM    940  CB  ASP A  58      15.370 -14.160  31.234  1.00  0.61           C  
ATOM    941  CG  ASP A  58      15.580 -15.514  30.614  1.00  0.61           C  
ATOM    942  OD1 ASP A  58      15.675 -15.620  29.401  1.00  0.61           O  
ATOM    943  OD2 ASP A  58      15.662 -16.460  31.359  1.00  0.61           O  
ATOM    944  H   ASP A  58      15.407 -11.924  32.413  1.00  0.61           H  
ATOM    945  HA  ASP A  58      17.259 -14.099  32.226  1.00  0.61           H  
ATOM    946 1HB  ASP A  58      14.777 -14.276  32.144  1.00  0.61           H  
ATOM    947 2HB  ASP A  58      14.785 -13.536  30.559  1.00  0.61           H  
ATOM    948  N   GLU A  59      18.604 -13.934  30.158  1.00  0.60           N  
ATOM    949  CA  GLU A  59      19.453 -13.791  28.974  1.00  0.60           C  
ATOM    950  C   GLU A  59      18.804 -14.305  27.702  1.00  0.60           C  
ATOM    951  O   GLU A  59      18.984 -13.716  26.636  1.00  0.60           O  
ATOM    952  CB  GLU A  59      20.796 -14.497  29.172  1.00  0.60           C  
ATOM    953  CG  GLU A  59      21.781 -14.416  27.960  1.00  0.60           C  
ATOM    954  CD  GLU A  59      22.317 -13.006  27.543  1.00  0.60           C  
ATOM    955  OE1 GLU A  59      22.283 -12.067  28.318  1.00  0.60           O  
ATOM    956  OE2 GLU A  59      22.795 -12.914  26.428  1.00  0.60           O  
ATOM    957  H   GLU A  59      18.879 -14.559  30.903  1.00  0.60           H  
ATOM    958  HA  GLU A  59      19.645 -12.734  28.829  1.00  0.60           H  
ATOM    959 1HB  GLU A  59      21.300 -14.088  30.044  1.00  0.60           H  
ATOM    960 2HB  GLU A  59      20.616 -15.554  29.370  1.00  0.60           H  
ATOM    961 1HG  GLU A  59      22.637 -15.055  28.175  1.00  0.60           H  
ATOM    962 2HG  GLU A  59      21.262 -14.849  27.109  1.00  0.60           H  
ATOM    963  N   ARG A  60      18.081 -15.419  27.769  1.00  0.60           N  
ATOM    964  CA  ARG A  60      17.512 -15.932  26.536  1.00  0.60           C  
ATOM    965  C   ARG A  60      16.495 -14.938  25.997  1.00  0.60           C  
ATOM    966  O   ARG A  60      16.443 -14.691  24.786  1.00  0.60           O  
ATOM    967  CB  ARG A  60      16.896 -17.308  26.725  1.00  0.60           C  
ATOM    968  CG  ARG A  60      17.914 -18.433  26.952  1.00  0.60           C  
ATOM    969  CD  ARG A  60      17.304 -19.797  26.797  1.00  0.60           C  
ATOM    970  NE  ARG A  60      16.279 -20.091  27.789  1.00  0.60           N  
ATOM    971  CZ  ARG A  60      16.477 -20.646  28.992  1.00  0.60           C  
ATOM    972  NH1 ARG A  60      17.690 -20.981  29.397  1.00  0.60           N  
ATOM    973  NH2 ARG A  60      15.425 -20.860  29.759  1.00  0.60           N  
ATOM    974  H   ARG A  60      17.897 -15.879  28.655  1.00  0.60           H  
ATOM    975  HA  ARG A  60      18.313 -16.033  25.805  1.00  0.60           H  
ATOM    976 1HB  ARG A  60      16.232 -17.291  27.590  1.00  0.60           H  
ATOM    977 2HB  ARG A  60      16.297 -17.570  25.852  1.00  0.60           H  
ATOM    978 1HG  ARG A  60      18.725 -18.335  26.230  1.00  0.60           H  
ATOM    979 2HG  ARG A  60      18.316 -18.347  27.963  1.00  0.60           H  
ATOM    980 1HD  ARG A  60      16.844 -19.868  25.808  1.00  0.60           H  
ATOM    981 2HD  ARG A  60      18.081 -20.553  26.880  1.00  0.60           H  
ATOM    982  HE  ARG A  60      15.319 -19.856  27.552  1.00  0.60           H  
ATOM    983 1HH1 ARG A  60      18.487 -20.815  28.798  1.00  0.60           H  
ATOM    984 2HH1 ARG A  60      17.820 -21.403  30.305  1.00  0.60           H  
ATOM    985 1HH2 ARG A  60      14.488 -20.597  29.402  1.00  0.60           H  
ATOM    986 2HH2 ARG A  60      15.531 -21.273  30.671  1.00  0.60           H  
ATOM    987  N   ALA A  61      15.720 -14.322  26.900  1.00  0.59           N  
ATOM    988  CA  ALA A  61      14.754 -13.319  26.481  1.00  0.59           C  
ATOM    989  C   ALA A  61      15.464 -12.162  25.806  1.00  0.59           C  
ATOM    990  O   ALA A  61      15.017 -11.684  24.759  1.00  0.59           O  
ATOM    991  CB  ALA A  61      13.973 -12.802  27.668  1.00  0.59           C  
ATOM    992  H   ALA A  61      15.789 -14.588  27.891  1.00  0.59           H  
ATOM    993  HA  ALA A  61      14.076 -13.772  25.762  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      13.264 -12.057  27.347  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      13.453 -13.614  28.155  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      14.665 -12.347  28.378  1.00  0.59           H  
ATOM    997  N   ARG A  62      16.605 -11.735  26.369  1.00  0.59           N  
ATOM    998  CA  ARG A  62      17.362 -10.639  25.778  1.00  0.59           C  
ATOM    999  C   ARG A  62      17.889 -11.002  24.393  1.00  0.59           C  
ATOM   1000  O   ARG A  62      17.817 -10.194  23.458  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      18.540 -10.247  26.670  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      18.184  -9.511  27.975  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      19.408  -8.901  28.635  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      20.370  -9.902  29.158  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      20.364 -10.418  30.408  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      19.497 -10.066  31.295  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      21.268 -11.311  30.733  1.00  0.59           N  
ATOM   1008  H   ARG A  62      16.920 -12.149  27.252  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      16.704  -9.777  25.683  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      19.098 -11.141  26.944  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      19.219  -9.606  26.107  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      17.484  -8.708  27.752  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      17.724 -10.198  28.681  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      19.931  -8.273  27.915  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      19.077  -8.288  29.475  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      21.089 -10.288  28.532  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      18.750  -9.404  31.098  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      19.508 -10.526  32.202  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      21.939 -11.600  30.021  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      21.284 -11.713  31.656  1.00  0.59           H  
ATOM   1021  N   ARG A  63      18.373 -12.236  24.237  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      18.914 -12.659  22.953  1.00  0.58           C  
ATOM   1023  C   ARG A  63      17.840 -12.747  21.887  1.00  0.58           C  
ATOM   1024  O   ARG A  63      18.066 -12.332  20.744  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      19.599 -14.006  23.064  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      20.902 -13.999  23.842  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      21.498 -15.357  23.943  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      22.716 -15.349  24.732  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      23.533 -16.409  24.907  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      23.261 -17.557  24.315  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      24.609 -16.304  25.670  1.00  0.58           N  
ATOM   1032  H   ARG A  63      18.410 -12.869  25.038  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      19.654 -11.925  22.639  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      18.927 -14.703  23.567  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      19.798 -14.400  22.070  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      21.620 -13.347  23.349  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      20.723 -13.630  24.849  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      20.784 -16.023  24.427  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      21.734 -15.731  22.950  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      22.938 -14.475  25.234  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      22.442 -17.642  23.730  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      23.873 -18.349  24.446  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      24.834 -15.424  26.125  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      25.214 -17.098  25.796  1.00  0.58           H  
ATOM   1045  N   ARG A  64      16.654 -13.243  22.254  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      15.590 -13.351  21.271  1.00  0.58           C  
ATOM   1047  C   ARG A  64      15.004 -11.980  20.984  1.00  0.58           C  
ATOM   1048  O   ARG A  64      14.539 -11.708  19.874  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      14.553 -14.381  21.688  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      15.148 -15.798  21.602  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      14.175 -16.914  21.711  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      14.869 -18.206  21.665  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      15.370 -18.770  20.551  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      15.296 -18.160  19.380  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      15.949 -19.942  20.664  1.00  0.58           N  
ATOM   1056  H   ARG A  64      16.511 -13.581  23.208  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      16.026 -13.724  20.345  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      14.241 -14.197  22.721  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      13.673 -14.323  21.050  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      15.669 -15.901  20.649  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      15.868 -15.914  22.416  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      13.643 -16.860  22.647  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      13.461 -16.879  20.890  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      14.956 -18.765  22.531  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      14.856 -17.251  19.307  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      15.689 -18.589  18.555  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      15.979 -20.377  21.603  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      16.344 -20.405  19.865  1.00  0.58           H  
ATOM   1069  N   GLY A  65      15.087 -11.083  21.962  1.00  0.59           N  
ATOM   1070  CA  GLY A  65      14.672  -9.710  21.768  1.00  0.59           C  
ATOM   1071  C   GLY A  65      15.510  -9.140  20.639  1.00  0.59           C  
ATOM   1072  O   GLY A  65      14.984  -8.611  19.649  1.00  0.59           O  
ATOM   1073  H   GLY A  65      15.424 -11.357  22.883  1.00  0.59           H  
ATOM   1074 1HA  GLY A  65      13.616  -9.646  21.521  1.00  0.59           H  
ATOM   1075 2HA  GLY A  65      14.846  -9.155  22.689  1.00  0.59           H  
ATOM   1076  N   ARG A  66      16.827  -9.270  20.785  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      17.749  -8.787  19.781  1.00  0.59           C  
ATOM   1078  C   ARG A  66      17.485  -9.420  18.416  1.00  0.59           C  
ATOM   1079  O   ARG A  66      17.383  -8.694  17.430  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      19.184  -9.027  20.226  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      20.264  -8.584  19.229  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      21.642  -8.642  19.807  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      22.650  -8.298  18.829  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      23.913  -7.898  19.103  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      24.346  -7.741  20.346  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      24.731  -7.649  18.097  1.00  0.59           N  
ATOM   1087  H   ARG A  66      17.192  -9.708  21.633  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      17.605  -7.714  19.689  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      19.356  -8.505  21.164  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      19.328 -10.088  20.419  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      20.235  -9.243  18.359  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      20.087  -7.574  18.912  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      21.731  -7.954  20.618  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      21.843  -9.651  20.165  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      22.396  -8.384  17.836  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      23.736  -7.884  21.163  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      25.290  -7.435  20.511  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      24.397  -7.766  17.139  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      25.674  -7.346  18.274  1.00  0.59           H  
ATOM   1100  N   GLU A  67      17.316 -10.750  18.349  1.00  0.60           N  
ATOM   1101  CA  GLU A  67      17.051 -11.393  17.056  1.00  0.60           C  
ATOM   1102  C   GLU A  67      15.802 -10.833  16.366  1.00  0.60           C  
ATOM   1103  O   GLU A  67      15.823 -10.541  15.165  1.00  0.60           O  
ATOM   1104  CB  GLU A  67      16.886 -12.910  17.203  1.00  0.60           C  
ATOM   1105  CG  GLU A  67      16.611 -13.625  15.858  1.00  0.60           C  
ATOM   1106  CD  GLU A  67      16.450 -15.147  15.945  1.00  0.60           C  
ATOM   1107  OE1 GLU A  67      16.576 -15.706  17.015  1.00  0.60           O  
ATOM   1108  OE2 GLU A  67      16.167 -15.737  14.916  1.00  0.60           O  
ATOM   1109  H   GLU A  67      17.405 -11.316  19.194  1.00  0.60           H  
ATOM   1110  HA  GLU A  67      17.907 -11.203  16.406  1.00  0.60           H  
ATOM   1111 1HB  GLU A  67      17.785 -13.336  17.651  1.00  0.60           H  
ATOM   1112 2HB  GLU A  67      16.054 -13.120  17.875  1.00  0.60           H  
ATOM   1113 1HG  GLU A  67      15.697 -13.205  15.436  1.00  0.60           H  
ATOM   1114 2HG  GLU A  67      17.425 -13.393  15.171  1.00  0.60           H  
ATOM   1115  N   LEU A  68      14.720 -10.635  17.127  1.00  0.61           N  
ATOM   1116  CA  LEU A  68      13.493 -10.079  16.563  1.00  0.61           C  
ATOM   1117  C   LEU A  68      13.747  -8.760  15.864  1.00  0.61           C  
ATOM   1118  O   LEU A  68      13.338  -8.549  14.713  1.00  0.61           O  
ATOM   1119  CB  LEU A  68      12.484  -9.787  17.674  1.00  0.61           C  
ATOM   1120  CG  LEU A  68      11.219  -9.035  17.230  1.00  0.61           C  
ATOM   1121  CD1 LEU A  68      10.378  -9.904  16.314  1.00  0.61           C  
ATOM   1122  CD2 LEU A  68      10.484  -8.553  18.446  1.00  0.61           C  
ATOM   1123  H   LEU A  68      14.743 -10.894  18.115  1.00  0.61           H  
ATOM   1124  HA  LEU A  68      13.082 -10.790  15.850  1.00  0.61           H  
ATOM   1125 1HB  LEU A  68      12.183 -10.730  18.129  1.00  0.61           H  
ATOM   1126 2HB  LEU A  68      12.962  -9.191  18.438  1.00  0.61           H  
ATOM   1127  HG  LEU A  68      11.519  -8.163  16.650  1.00  0.61           H  
ATOM   1128 1HD1 LEU A  68       9.506  -9.346  15.982  1.00  0.61           H  
ATOM   1129 2HD1 LEU A  68      10.971 -10.195  15.446  1.00  0.61           H  
ATOM   1130 3HD1 LEU A  68      10.056 -10.795  16.851  1.00  0.61           H  
ATOM   1131 1HD2 LEU A  68       9.629  -7.989  18.127  1.00  0.61           H  
ATOM   1132 2HD2 LEU A  68      10.173  -9.388  19.035  1.00  0.61           H  
ATOM   1133 3HD2 LEU A  68      11.143  -7.914  19.039  1.00  0.61           H  
ATOM   1134  N   ILE A  69      14.411  -7.864  16.575  1.00  0.62           N  
ATOM   1135  CA  ILE A  69      14.662  -6.545  16.051  1.00  0.62           C  
ATOM   1136  C   ILE A  69      15.710  -6.533  14.952  1.00  0.62           C  
ATOM   1137  O   ILE A  69      15.545  -5.801  13.978  1.00  0.62           O  
ATOM   1138  CB  ILE A  69      14.958  -5.571  17.174  1.00  0.62           C  
ATOM   1139  CG1 ILE A  69      13.719  -5.452  18.051  1.00  0.62           C  
ATOM   1140  CG2 ILE A  69      15.390  -4.239  16.639  1.00  0.62           C  
ATOM   1141  CD1 ILE A  69      12.448  -4.989  17.335  1.00  0.62           C  
ATOM   1142  H   ILE A  69      14.735  -8.113  17.514  1.00  0.62           H  
ATOM   1143  HA  ILE A  69      13.735  -6.197  15.603  1.00  0.62           H  
ATOM   1144  HB  ILE A  69      15.737  -6.000  17.797  1.00  0.62           H  
ATOM   1145 1HG1 ILE A  69      13.526  -6.429  18.494  1.00  0.62           H  
ATOM   1146 2HG1 ILE A  69      13.932  -4.737  18.838  1.00  0.62           H  
ATOM   1147 1HG2 ILE A  69      15.604  -3.582  17.478  1.00  0.62           H  
ATOM   1148 2HG2 ILE A  69      16.285  -4.373  16.043  1.00  0.62           H  
ATOM   1149 3HG2 ILE A  69      14.601  -3.810  16.023  1.00  0.62           H  
ATOM   1150 1HD1 ILE A  69      11.631  -4.940  18.053  1.00  0.62           H  
ATOM   1151 2HD1 ILE A  69      12.611  -4.001  16.900  1.00  0.62           H  
ATOM   1152 3HD1 ILE A  69      12.192  -5.694  16.545  1.00  0.62           H  
ATOM   1153  N   GLU A  70      16.782  -7.318  15.063  1.00  0.63           N  
ATOM   1154  CA  GLU A  70      17.752  -7.311  13.975  1.00  0.63           C  
ATOM   1155  C   GLU A  70      17.089  -7.755  12.673  1.00  0.63           C  
ATOM   1156  O   GLU A  70      17.338  -7.168  11.613  1.00  0.63           O  
ATOM   1157  CB  GLU A  70      18.952  -8.221  14.256  1.00  0.63           C  
ATOM   1158  CG  GLU A  70      19.938  -7.738  15.310  1.00  0.63           C  
ATOM   1159  CD  GLU A  70      21.080  -8.721  15.499  1.00  0.63           C  
ATOM   1160  OE1 GLU A  70      20.954  -9.839  15.066  1.00  0.63           O  
ATOM   1161  OE2 GLU A  70      22.093  -8.344  16.047  1.00  0.63           O  
ATOM   1162  H   GLU A  70      16.915  -7.911  15.878  1.00  0.63           H  
ATOM   1163  HA  GLU A  70      18.117  -6.297  13.842  1.00  0.63           H  
ATOM   1164 1HB  GLU A  70      18.581  -9.197  14.585  1.00  0.63           H  
ATOM   1165 2HB  GLU A  70      19.505  -8.381  13.333  1.00  0.63           H  
ATOM   1166 1HG  GLU A  70      20.340  -6.768  15.018  1.00  0.63           H  
ATOM   1167 2HG  GLU A  70      19.411  -7.617  16.248  1.00  0.63           H  
ATOM   1168  N   ARG A  71      16.199  -8.757  12.746  1.00  0.65           N  
ATOM   1169  CA  ARG A  71      15.511  -9.189  11.541  1.00  0.65           C  
ATOM   1170  C   ARG A  71      14.620  -8.078  11.003  1.00  0.65           C  
ATOM   1171  O   ARG A  71      14.623  -7.812   9.801  1.00  0.65           O  
ATOM   1172  CB  ARG A  71      14.671 -10.429  11.810  1.00  0.65           C  
ATOM   1173  CG  ARG A  71      15.449 -11.723  12.009  1.00  0.65           C  
ATOM   1174  CD  ARG A  71      14.531 -12.863  12.251  1.00  0.65           C  
ATOM   1175  NE  ARG A  71      15.239 -14.122  12.454  1.00  0.65           N  
ATOM   1176  CZ  ARG A  71      15.672 -14.929  11.480  1.00  0.65           C  
ATOM   1177  NH1 ARG A  71      15.494 -14.630  10.205  1.00  0.65           N  
ATOM   1178  NH2 ARG A  71      16.280 -16.032  11.840  1.00  0.65           N  
ATOM   1179  H   ARG A  71      16.023  -9.235  13.634  1.00  0.65           H  
ATOM   1180  HA  ARG A  71      16.257  -9.434  10.787  1.00  0.65           H  
ATOM   1181 1HB  ARG A  71      14.085 -10.266  12.718  1.00  0.65           H  
ATOM   1182 2HB  ARG A  71      13.969 -10.580  10.991  1.00  0.65           H  
ATOM   1183 1HG  ARG A  71      16.042 -11.934  11.122  1.00  0.65           H  
ATOM   1184 2HG  ARG A  71      16.108 -11.623  12.873  1.00  0.65           H  
ATOM   1185 1HD  ARG A  71      13.940 -12.659  13.144  1.00  0.65           H  
ATOM   1186 2HD  ARG A  71      13.872 -12.975  11.399  1.00  0.65           H  
ATOM   1187  HE  ARG A  71      15.430 -14.446  13.416  1.00  0.65           H  
ATOM   1188 1HH1 ARG A  71      15.022 -13.774   9.946  1.00  0.65           H  
ATOM   1189 2HH1 ARG A  71      15.829 -15.255   9.488  1.00  0.65           H  
ATOM   1190 1HH2 ARG A  71      16.383 -16.216  12.851  1.00  0.65           H  
ATOM   1191 2HH2 ARG A  71      16.624 -16.682  11.152  1.00  0.65           H  
ATOM   1192  N   LEU A  72      13.917  -7.372  11.890  1.00  0.66           N  
ATOM   1193  CA  LEU A  72      13.028  -6.302  11.456  1.00  0.66           C  
ATOM   1194  C   LEU A  72      13.811  -5.174  10.799  1.00  0.66           C  
ATOM   1195  O   LEU A  72      13.390  -4.607   9.782  1.00  0.66           O  
ATOM   1196  CB  LEU A  72      12.212  -5.789  12.626  1.00  0.66           C  
ATOM   1197  CG  LEU A  72      11.191  -4.773  12.271  1.00  0.66           C  
ATOM   1198  CD1 LEU A  72      10.217  -5.415  11.231  1.00  0.66           C  
ATOM   1199  CD2 LEU A  72      10.494  -4.341  13.544  1.00  0.66           C  
ATOM   1200  H   LEU A  72      13.949  -7.622  12.881  1.00  0.66           H  
ATOM   1201  HA  LEU A  72      12.342  -6.693  10.727  1.00  0.66           H  
ATOM   1202 1HB  LEU A  72      11.712  -6.633  13.104  1.00  0.66           H  
ATOM   1203 2HB  LEU A  72      12.894  -5.340  13.351  1.00  0.66           H  
ATOM   1204  HG  LEU A  72      11.665  -3.908  11.811  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  72       9.451  -4.716  10.950  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  72      10.776  -5.707  10.342  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  72       9.755  -6.290  11.664  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  72       9.754  -3.599  13.318  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  72      10.024  -5.205  14.007  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  72      11.230  -3.916  14.230  1.00  0.66           H  
ATOM   1211  N   LEU A  73      14.961  -4.846  11.372  1.00  0.68           N  
ATOM   1212  CA  LEU A  73      15.792  -3.804  10.813  1.00  0.68           C  
ATOM   1213  C   LEU A  73      16.232  -4.199   9.403  1.00  0.68           C  
ATOM   1214  O   LEU A  73      16.176  -3.370   8.494  1.00  0.68           O  
ATOM   1215  CB  LEU A  73      17.004  -3.593  11.735  1.00  0.68           C  
ATOM   1216  CG  LEU A  73      16.692  -2.925  13.096  1.00  0.68           C  
ATOM   1217  CD1 LEU A  73      17.874  -3.031  14.024  1.00  0.68           C  
ATOM   1218  CD2 LEU A  73      16.394  -1.502  12.847  1.00  0.68           C  
ATOM   1219  H   LEU A  73      15.257  -5.327  12.220  1.00  0.68           H  
ATOM   1220  HA  LEU A  73      15.214  -2.884  10.759  1.00  0.68           H  
ATOM   1221 1HB  LEU A  73      17.451  -4.564  11.940  1.00  0.68           H  
ATOM   1222 2HB  LEU A  73      17.737  -2.977  11.216  1.00  0.68           H  
ATOM   1223  HG  LEU A  73      15.832  -3.400  13.557  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  73      17.630  -2.529  14.951  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  73      18.096  -4.070  14.219  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  73      18.726  -2.567  13.574  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  73      16.159  -0.993  13.786  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  73      17.256  -1.025  12.383  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  73      15.557  -1.451  12.176  1.00  0.68           H  
ATOM   1230  N   ALA A  74      16.606  -5.475   9.199  1.00  0.71           N  
ATOM   1231  CA  ALA A  74      17.004  -5.967   7.874  1.00  0.71           C  
ATOM   1232  C   ALA A  74      15.856  -5.885   6.859  1.00  0.71           C  
ATOM   1233  O   ALA A  74      16.056  -5.504   5.699  1.00  0.71           O  
ATOM   1234  CB  ALA A  74      17.482  -7.403   7.980  1.00  0.71           C  
ATOM   1235  H   ALA A  74      16.644  -6.117   9.995  1.00  0.71           H  
ATOM   1236  HA  ALA A  74      17.820  -5.343   7.516  1.00  0.71           H  
ATOM   1237 1HB  ALA A  74      17.804  -7.753   7.002  1.00  0.71           H  
ATOM   1238 2HB  ALA A  74      18.313  -7.456   8.683  1.00  0.71           H  
ATOM   1239 3HB  ALA A  74      16.669  -8.029   8.338  1.00  0.71           H  
ATOM   1240  N   ILE A  75      14.643  -6.202   7.314  1.00  0.76           N  
ATOM   1241  CA  ILE A  75      13.451  -6.177   6.471  1.00  0.76           C  
ATOM   1242  C   ILE A  75      13.200  -4.782   5.936  1.00  0.76           C  
ATOM   1243  O   ILE A  75      12.901  -4.598   4.754  1.00  0.76           O  
ATOM   1244  CB  ILE A  75      12.233  -6.684   7.269  1.00  0.76           C  
ATOM   1245  CG1 ILE A  75      12.384  -8.193   7.553  1.00  0.76           C  
ATOM   1246  CG2 ILE A  75      10.943  -6.399   6.553  1.00  0.76           C  
ATOM   1247  CD1 ILE A  75      11.416  -8.743   8.624  1.00  0.76           C  
ATOM   1248  H   ILE A  75      14.553  -6.516   8.283  1.00  0.76           H  
ATOM   1249  HA  ILE A  75      13.609  -6.845   5.629  1.00  0.76           H  
ATOM   1250  HB  ILE A  75      12.211  -6.180   8.227  1.00  0.76           H  
ATOM   1251 1HG1 ILE A  75      12.199  -8.720   6.619  1.00  0.76           H  
ATOM   1252 2HG1 ILE A  75      13.400  -8.402   7.849  1.00  0.76           H  
ATOM   1253 1HG2 ILE A  75      10.129  -6.761   7.166  1.00  0.76           H  
ATOM   1254 2HG2 ILE A  75      10.839  -5.325   6.396  1.00  0.76           H  
ATOM   1255 3HG2 ILE A  75      10.934  -6.910   5.602  1.00  0.76           H  
ATOM   1256 1HD1 ILE A  75      11.577  -9.814   8.739  1.00  0.76           H  
ATOM   1257 2HD1 ILE A  75      11.594  -8.271   9.555  1.00  0.76           H  
ATOM   1258 3HD1 ILE A  75      10.395  -8.558   8.340  1.00  0.76           H  
ATOM   1259  N   PHE A  76      13.307  -3.797   6.818  1.00  0.83           N  
ATOM   1260  CA  PHE A  76      13.107  -2.413   6.435  1.00  0.83           C  
ATOM   1261  C   PHE A  76      14.287  -1.818   5.650  1.00  0.83           C  
ATOM   1262  O   PHE A  76      14.087  -1.139   4.635  1.00  0.83           O  
ATOM   1263  CB  PHE A  76      12.793  -1.612   7.682  1.00  0.83           C  
ATOM   1264  CG  PHE A  76      11.384  -1.888   8.195  1.00  0.83           C  
ATOM   1265  CD1 PHE A  76      11.080  -1.943   9.551  1.00  0.83           C  
ATOM   1266  CD2 PHE A  76      10.359  -2.085   7.296  1.00  0.83           C  
ATOM   1267  CE1 PHE A  76       9.795  -2.153   9.973  1.00  0.83           C  
ATOM   1268  CE2 PHE A  76       9.088  -2.315   7.724  1.00  0.83           C  
ATOM   1269  CZ  PHE A  76       8.803  -2.338   9.058  1.00  0.83           C  
ATOM   1270  H   PHE A  76      13.528  -4.027   7.790  1.00  0.83           H  
ATOM   1271  HA  PHE A  76      12.233  -2.373   5.789  1.00  0.83           H  
ATOM   1272 1HB  PHE A  76      13.505  -1.882   8.466  1.00  0.83           H  
ATOM   1273 2HB  PHE A  76      12.894  -0.548   7.477  1.00  0.83           H  
ATOM   1274  HD1 PHE A  76      11.869  -1.810  10.284  1.00  0.83           H  
ATOM   1275  HD2 PHE A  76      10.572  -2.053   6.228  1.00  0.83           H  
ATOM   1276  HE1 PHE A  76       9.570  -2.180  11.038  1.00  0.83           H  
ATOM   1277  HE2 PHE A  76       8.289  -2.466   6.996  1.00  0.83           H  
ATOM   1278  HZ  PHE A  76       7.791  -2.505   9.379  1.00  0.83           H  
ATOM   1279  N   ARG A  77      15.523  -2.121   6.067  1.00  0.91           N  
ATOM   1280  CA  ARG A  77      16.722  -1.627   5.385  1.00  0.91           C  
ATOM   1281  C   ARG A  77      16.835  -2.124   3.959  1.00  0.91           C  
ATOM   1282  O   ARG A  77      17.414  -1.449   3.107  1.00  0.91           O  
ATOM   1283  CB  ARG A  77      17.998  -1.977   6.135  1.00  0.91           C  
ATOM   1284  CG  ARG A  77      18.270  -1.167   7.386  1.00  0.91           C  
ATOM   1285  CD  ARG A  77      18.678   0.203   6.963  1.00  0.91           C  
ATOM   1286  NE  ARG A  77      19.115   1.060   8.048  1.00  0.91           N  
ATOM   1287  CZ  ARG A  77      19.337   2.380   7.932  1.00  0.91           C  
ATOM   1288  NH1 ARG A  77      19.140   3.022   6.795  1.00  0.91           N  
ATOM   1289  NH2 ARG A  77      19.758   3.004   8.982  1.00  0.91           N  
ATOM   1290  H   ARG A  77      15.650  -2.693   6.897  1.00  0.91           H  
ATOM   1291  HA  ARG A  77      16.658  -0.540   5.354  1.00  0.91           H  
ATOM   1292 1HB  ARG A  77      17.955  -3.025   6.430  1.00  0.91           H  
ATOM   1293 2HB  ARG A  77      18.852  -1.861   5.470  1.00  0.91           H  
ATOM   1294 1HG  ARG A  77      17.364  -1.095   7.989  1.00  0.91           H  
ATOM   1295 2HG  ARG A  77      19.069  -1.624   7.970  1.00  0.91           H  
ATOM   1296 1HD  ARG A  77      19.501   0.116   6.258  1.00  0.91           H  
ATOM   1297 2HD  ARG A  77      17.842   0.679   6.468  1.00  0.91           H  
ATOM   1298  HE  ARG A  77      19.307   0.653   8.980  1.00  0.91           H  
ATOM   1299 1HH1 ARG A  77      18.813   2.523   5.982  1.00  0.91           H  
ATOM   1300 2HH1 ARG A  77      19.320   4.017   6.745  1.00  0.91           H  
ATOM   1301 1HH2 ARG A  77      19.903   2.452   9.841  1.00  0.91           H  
ATOM   1302 2HH2 ARG A  77      19.938   4.021   8.974  1.00  0.91           H  
ATOM   1303  N   ALA A  78      16.240  -3.277   3.674  1.00  0.99           N  
ATOM   1304  CA  ALA A  78      16.266  -3.831   2.337  1.00  0.99           C  
ATOM   1305  C   ALA A  78      15.704  -2.846   1.319  1.00  0.99           C  
ATOM   1306  O   ALA A  78      16.091  -2.887   0.148  1.00  0.99           O  
ATOM   1307  CB  ALA A  78      15.456  -5.106   2.288  1.00  0.99           C  
ATOM   1308  H   ALA A  78      15.810  -3.823   4.421  1.00  0.99           H  
ATOM   1309  HA  ALA A  78      17.301  -4.044   2.078  1.00  0.99           H  
ATOM   1310 1HB  ALA A  78      15.493  -5.537   1.291  1.00  0.99           H  
ATOM   1311 2HB  ALA A  78      15.864  -5.790   3.000  1.00  0.99           H  
ATOM   1312 3HB  ALA A  78      14.420  -4.885   2.553  1.00  0.99           H  
ATOM   1313  N   GLY A  79      14.722  -2.020   1.711  1.00  1.03           N  
ATOM   1314  CA  GLY A  79      14.145  -1.019   0.807  1.00  1.03           C  
ATOM   1315  C   GLY A  79      13.172  -1.559  -0.245  1.00  1.03           C  
ATOM   1316  O   GLY A  79      12.028  -1.117  -0.332  1.00  1.03           O  
ATOM   1317  H   GLY A  79      14.432  -2.012   2.690  1.00  1.03           H  
ATOM   1318 1HA  GLY A  79      13.633  -0.269   1.409  1.00  1.03           H  
ATOM   1319 2HA  GLY A  79      14.959  -0.498   0.304  1.00  1.03           H  
ATOM   1320  N   GLY A  80      13.666  -2.498  -1.044  1.00  1.03           N  
ATOM   1321  CA  GLY A  80      12.968  -3.132  -2.154  1.00  1.03           C  
ATOM   1322  C   GLY A  80      12.244  -4.414  -1.760  1.00  1.03           C  
ATOM   1323  O   GLY A  80      11.468  -4.446  -0.799  1.00  1.03           O  
ATOM   1324  H   GLY A  80      14.626  -2.765  -0.859  1.00  1.03           H  
ATOM   1325 1HA  GLY A  80      12.252  -2.426  -2.575  1.00  1.03           H  
ATOM   1326 2HA  GLY A  80      13.687  -3.352  -2.942  1.00  1.03           H  
ATOM   1327  N   ASP A  81      12.460  -5.481  -2.531  1.00  0.98           N  
ATOM   1328  CA  ASP A  81      11.680  -6.701  -2.350  1.00  0.98           C  
ATOM   1329  C   ASP A  81      12.084  -7.515  -1.129  1.00  0.98           C  
ATOM   1330  O   ASP A  81      12.717  -8.570  -1.226  1.00  0.98           O  
ATOM   1331  CB  ASP A  81      11.767  -7.597  -3.588  1.00  0.98           C  
ATOM   1332  CG  ASP A  81      10.806  -8.788  -3.510  1.00  0.98           C  
ATOM   1333  OD1 ASP A  81       9.957  -8.775  -2.638  1.00  0.98           O  
ATOM   1334  OD2 ASP A  81      10.916  -9.688  -4.317  1.00  0.98           O  
ATOM   1335  H   ASP A  81      13.138  -5.428  -3.277  1.00  0.98           H  
ATOM   1336  HA  ASP A  81      10.636  -6.412  -2.223  1.00  0.98           H  
ATOM   1337 1HB  ASP A  81      11.538  -7.016  -4.483  1.00  0.98           H  
ATOM   1338 2HB  ASP A  81      12.784  -7.977  -3.691  1.00  0.98           H  
ATOM   1339  N   ALA A  82      11.604  -7.046   0.019  1.00  0.90           N  
ATOM   1340  CA  ALA A  82      11.834  -7.621   1.338  1.00  0.90           C  
ATOM   1341  C   ALA A  82      11.322  -9.050   1.429  1.00  0.90           C  
ATOM   1342  O   ALA A  82      11.737  -9.794   2.314  1.00  0.90           O  
ATOM   1343  CB  ALA A  82      11.162  -6.793   2.401  1.00  0.90           C  
ATOM   1344  H   ALA A  82      11.111  -6.157  -0.049  1.00  0.90           H  
ATOM   1345  HA  ALA A  82      12.909  -7.631   1.518  1.00  0.90           H  
ATOM   1346 1HB  ALA A  82      11.373  -7.227   3.372  1.00  0.90           H  
ATOM   1347 2HB  ALA A  82      11.546  -5.769   2.367  1.00  0.90           H  
ATOM   1348 3HB  ALA A  82      10.100  -6.787   2.224  1.00  0.90           H  
ATOM   1349  N   ALA A  83      10.431  -9.458   0.518  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       9.897 -10.812   0.526  1.00  0.81           C  
ATOM   1351  C   ALA A  83      11.052 -11.806   0.445  1.00  0.81           C  
ATOM   1352  O   ALA A  83      10.964 -12.920   0.962  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       8.941 -11.031  -0.629  1.00  0.81           C  
ATOM   1354  H   ALA A  83      10.141  -8.823  -0.223  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       9.364 -10.963   1.456  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       8.552 -12.046  -0.589  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       8.121 -10.328  -0.575  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       9.475 -10.885  -1.569  1.00  0.81           H  
ATOM   1359  N   ALA A  84      12.146 -11.401  -0.208  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      13.343 -12.217  -0.349  1.00  0.74           C  
ATOM   1361  C   ALA A  84      13.954 -12.565   1.018  1.00  0.74           C  
ATOM   1362  O   ALA A  84      14.639 -13.580   1.158  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      14.357 -11.483  -1.195  1.00  0.74           C  
ATOM   1364  H   ALA A  84      12.168 -10.459  -0.611  1.00  0.74           H  
ATOM   1365  HA  ALA A  84      13.063 -13.146  -0.843  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      15.242 -12.102  -1.324  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84      13.918 -11.257  -2.170  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      14.631 -10.551  -0.698  1.00  0.74           H  
ATOM   1369  N   LEU A  85      13.745 -11.695   2.010  1.00  0.68           N  
ATOM   1370  CA  LEU A  85      14.258 -11.882   3.359  1.00  0.68           C  
ATOM   1371  C   LEU A  85      13.205 -12.556   4.226  1.00  0.68           C  
ATOM   1372  O   LEU A  85      13.515 -13.337   5.132  1.00  0.68           O  
ATOM   1373  CB  LEU A  85      14.605 -10.529   3.996  1.00  0.68           C  
ATOM   1374  CG  LEU A  85      15.673  -9.717   3.314  1.00  0.68           C  
ATOM   1375  CD1 LEU A  85      15.825  -8.406   4.057  1.00  0.68           C  
ATOM   1376  CD2 LEU A  85      16.963 -10.502   3.297  1.00  0.68           C  
ATOM   1377  H   LEU A  85      13.159 -10.887   1.845  1.00  0.68           H  
ATOM   1378  HA  LEU A  85      15.144 -12.513   3.320  1.00  0.68           H  
ATOM   1379 1HB  LEU A  85      13.698  -9.920   4.029  1.00  0.68           H  
ATOM   1380 2HB  LEU A  85      14.928 -10.704   5.020  1.00  0.68           H  
ATOM   1381  HG  LEU A  85      15.373  -9.493   2.288  1.00  0.68           H  
ATOM   1382 1HD1 LEU A  85      16.596  -7.815   3.577  1.00  0.68           H  
ATOM   1383 2HD1 LEU A  85      14.883  -7.868   4.035  1.00  0.68           H  
ATOM   1384 3HD1 LEU A  85      16.112  -8.598   5.090  1.00  0.68           H  
ATOM   1385 1HD2 LEU A  85      17.741  -9.916   2.805  1.00  0.68           H  
ATOM   1386 2HD2 LEU A  85      17.268 -10.723   4.320  1.00  0.68           H  
ATOM   1387 3HD2 LEU A  85      16.812 -11.436   2.752  1.00  0.68           H  
ATOM   1388  N   LEU A  86      11.943 -12.256   3.935  1.00  0.66           N  
ATOM   1389  CA  LEU A  86      10.853 -12.778   4.733  1.00  0.66           C  
ATOM   1390  C   LEU A  86      10.613 -14.243   4.424  1.00  0.66           C  
ATOM   1391  O   LEU A  86      10.306 -15.021   5.315  1.00  0.66           O  
ATOM   1392  CB  LEU A  86       9.565 -12.021   4.440  1.00  0.66           C  
ATOM   1393  CG  LEU A  86       9.556 -10.539   4.788  1.00  0.66           C  
ATOM   1394  CD1 LEU A  86       8.260  -9.939   4.368  1.00  0.66           C  
ATOM   1395  CD2 LEU A  86       9.771 -10.345   6.193  1.00  0.66           C  
ATOM   1396  H   LEU A  86      11.753 -11.603   3.178  1.00  0.66           H  
ATOM   1397  HA  LEU A  86      11.108 -12.675   5.786  1.00  0.66           H  
ATOM   1398 1HB  LEU A  86       9.355 -12.118   3.388  1.00  0.66           H  
ATOM   1399 2HB  LEU A  86       8.765 -12.494   4.979  1.00  0.66           H  
ATOM   1400  HG  LEU A  86      10.349 -10.045   4.251  1.00  0.66           H  
ATOM   1401 1HD1 LEU A  86       8.265  -8.878   4.606  1.00  0.66           H  
ATOM   1402 2HD1 LEU A  86       8.141 -10.080   3.304  1.00  0.66           H  
ATOM   1403 3HD1 LEU A  86       7.439 -10.427   4.900  1.00  0.66           H  
ATOM   1404 1HD2 LEU A  86       9.766  -9.285   6.363  1.00  0.66           H  
ATOM   1405 2HD2 LEU A  86       8.994 -10.798   6.759  1.00  0.66           H  
ATOM   1406 3HD2 LEU A  86      10.732 -10.773   6.478  1.00  0.66           H  
ATOM   1407  N   ARG A  87      10.797 -14.654   3.169  1.00  0.64           N  
ATOM   1408  CA  ARG A  87      10.535 -16.039   2.792  1.00  0.64           C  
ATOM   1409  C   ARG A  87      11.032 -17.083   3.806  1.00  0.64           C  
ATOM   1410  O   ARG A  87      10.184 -17.733   4.412  1.00  0.64           O  
ATOM   1411  CB  ARG A  87      11.025 -16.334   1.378  1.00  0.64           C  
ATOM   1412  CG  ARG A  87      10.787 -17.776   0.952  1.00  0.64           C  
ATOM   1413  CD  ARG A  87      11.312 -18.078  -0.397  1.00  0.64           C  
ATOM   1414  NE  ARG A  87      12.761 -17.977  -0.464  1.00  0.64           N  
ATOM   1415  CZ  ARG A  87      13.622 -18.935  -0.050  1.00  0.64           C  
ATOM   1416  NH1 ARG A  87      13.177 -20.070   0.460  1.00  0.64           N  
ATOM   1417  NH2 ARG A  87      14.929 -18.733  -0.161  1.00  0.64           N  
ATOM   1418  H   ARG A  87      11.057 -13.984   2.448  1.00  0.64           H  
ATOM   1419  HA  ARG A  87       9.463 -16.169   2.736  1.00  0.64           H  
ATOM   1420 1HB  ARG A  87      10.436 -15.721   0.695  1.00  0.64           H  
ATOM   1421 2HB  ARG A  87      12.049 -16.050   1.211  1.00  0.64           H  
ATOM   1422 1HG  ARG A  87      11.293 -18.437   1.654  1.00  0.64           H  
ATOM   1423 2HG  ARG A  87       9.719 -17.994   0.965  1.00  0.64           H  
ATOM   1424 1HD  ARG A  87      11.029 -19.098  -0.663  1.00  0.64           H  
ATOM   1425 2HD  ARG A  87      10.886 -17.381  -1.118  1.00  0.64           H  
ATOM   1426  HE  ARG A  87      13.153 -17.128  -0.845  1.00  0.64           H  
ATOM   1427 1HH1 ARG A  87      12.164 -20.249   0.569  1.00  0.64           H  
ATOM   1428 2HH1 ARG A  87      13.824 -20.775   0.772  1.00  0.64           H  
ATOM   1429 1HH2 ARG A  87      15.275 -17.865  -0.551  1.00  0.64           H  
ATOM   1430 2HH2 ARG A  87      15.576 -19.445   0.145  1.00  0.64           H  
ATOM   1431  N   PRO A  88      12.348 -17.258   4.087  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      12.839 -18.260   5.021  1.00  0.64           C  
ATOM   1433  C   PRO A  88      12.352 -18.043   6.455  1.00  0.64           C  
ATOM   1434  O   PRO A  88      12.296 -18.985   7.247  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      14.363 -18.096   4.928  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      14.570 -16.685   4.411  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      13.420 -16.445   3.474  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      12.539 -19.256   4.659  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      14.814 -18.253   5.917  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      14.779 -18.863   4.260  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      14.574 -15.963   5.246  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      15.545 -16.595   3.913  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      13.205 -15.388   3.459  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      13.688 -16.832   2.489  1.00  0.64           H  
ATOM   1445  N   LEU A  89      11.974 -16.813   6.809  1.00  0.64           N  
ATOM   1446  CA  LEU A  89      11.478 -16.569   8.151  1.00  0.64           C  
ATOM   1447  C   LEU A  89      10.094 -17.138   8.235  1.00  0.64           C  
ATOM   1448  O   LEU A  89       9.772 -17.906   9.135  1.00  0.64           O  
ATOM   1449  CB  LEU A  89      11.466 -15.077   8.470  1.00  0.64           C  
ATOM   1450  CG  LEU A  89      10.872 -14.680   9.810  1.00  0.64           C  
ATOM   1451  CD1 LEU A  89      11.648 -15.341  10.939  1.00  0.64           C  
ATOM   1452  CD2 LEU A  89      10.900 -13.147   9.916  1.00  0.64           C  
ATOM   1453  H   LEU A  89      11.964 -16.047   6.145  1.00  0.64           H  
ATOM   1454  HA  LEU A  89      12.115 -17.086   8.868  1.00  0.64           H  
ATOM   1455 1HB  LEU A  89      12.488 -14.708   8.432  1.00  0.64           H  
ATOM   1456 2HB  LEU A  89      10.895 -14.564   7.702  1.00  0.64           H  
ATOM   1457  HG  LEU A  89       9.846 -15.022   9.863  1.00  0.64           H  
ATOM   1458 1HD1 LEU A  89      11.210 -15.055  11.896  1.00  0.64           H  
ATOM   1459 2HD1 LEU A  89      11.598 -16.428  10.830  1.00  0.64           H  
ATOM   1460 3HD1 LEU A  89      12.676 -15.025  10.904  1.00  0.64           H  
ATOM   1461 1HD2 LEU A  89      10.465 -12.840  10.868  1.00  0.64           H  
ATOM   1462 2HD2 LEU A  89      11.928 -12.794   9.856  1.00  0.64           H  
ATOM   1463 3HD2 LEU A  89      10.322 -12.716   9.094  1.00  0.64           H  
ATOM   1464  N   ALA A  90       9.275 -16.763   7.271  1.00  0.65           N  
ATOM   1465  CA  ALA A  90       7.911 -17.217   7.197  1.00  0.65           C  
ATOM   1466  C   ALA A  90       7.857 -18.730   7.058  1.00  0.65           C  
ATOM   1467  O   ALA A  90       7.004 -19.382   7.656  1.00  0.65           O  
ATOM   1468  CB  ALA A  90       7.239 -16.562   6.039  1.00  0.65           C  
ATOM   1469  H   ALA A  90       9.629 -16.142   6.548  1.00  0.65           H  
ATOM   1470  HA  ALA A  90       7.407 -16.937   8.115  1.00  0.65           H  
ATOM   1471 1HB  ALA A  90       6.203 -16.882   5.964  1.00  0.65           H  
ATOM   1472 2HB  ALA A  90       7.281 -15.499   6.141  1.00  0.65           H  
ATOM   1473 3HB  ALA A  90       7.787 -16.853   5.168  1.00  0.65           H  
ATOM   1474  N   GLU A  91       8.786 -19.312   6.292  1.00  0.66           N  
ATOM   1475  CA  GLU A  91       8.793 -20.757   6.158  1.00  0.66           C  
ATOM   1476  C   GLU A  91       9.074 -21.401   7.504  1.00  0.66           C  
ATOM   1477  O   GLU A  91       8.390 -22.345   7.888  1.00  0.66           O  
ATOM   1478  CB  GLU A  91       9.828 -21.198   5.122  1.00  0.66           C  
ATOM   1479  CG  GLU A  91       9.471 -20.859   3.668  1.00  0.66           C  
ATOM   1480  CD  GLU A  91      10.609 -21.105   2.703  1.00  0.66           C  
ATOM   1481  OE1 GLU A  91      11.665 -21.491   3.148  1.00  0.66           O  
ATOM   1482  OE2 GLU A  91      10.443 -20.870   1.520  1.00  0.66           O  
ATOM   1483  H   GLU A  91       9.465 -18.745   5.786  1.00  0.66           H  
ATOM   1484  HA  GLU A  91       7.815 -21.084   5.834  1.00  0.66           H  
ATOM   1485 1HB  GLU A  91      10.781 -20.727   5.350  1.00  0.66           H  
ATOM   1486 2HB  GLU A  91       9.971 -22.276   5.191  1.00  0.66           H  
ATOM   1487 1HG  GLU A  91       8.645 -21.491   3.382  1.00  0.66           H  
ATOM   1488 2HG  GLU A  91       9.141 -19.829   3.598  1.00  0.66           H  
ATOM   1489  N   GLU A  92      10.024 -20.860   8.269  1.00  0.67           N  
ATOM   1490  CA  GLU A  92      10.304 -21.406   9.591  1.00  0.67           C  
ATOM   1491  C   GLU A  92       9.106 -21.239  10.523  1.00  0.67           C  
ATOM   1492  O   GLU A  92       8.660 -22.196  11.179  1.00  0.67           O  
ATOM   1493  CB  GLU A  92      11.536 -20.724  10.197  1.00  0.67           C  
ATOM   1494  CG  GLU A  92      11.922 -21.228  11.591  1.00  0.67           C  
ATOM   1495  CD  GLU A  92      13.189 -20.592  12.124  1.00  0.67           C  
ATOM   1496  OE1 GLU A  92      14.079 -20.332  11.356  1.00  0.67           O  
ATOM   1497  OE2 GLU A  92      13.268 -20.384  13.318  1.00  0.67           O  
ATOM   1498  H   GLU A  92      10.592 -20.082   7.922  1.00  0.67           H  
ATOM   1499  HA  GLU A  92      10.510 -22.471   9.486  1.00  0.67           H  
ATOM   1500 1HB  GLU A  92      12.390 -20.869   9.535  1.00  0.67           H  
ATOM   1501 2HB  GLU A  92      11.360 -19.650  10.264  1.00  0.67           H  
ATOM   1502 1HG  GLU A  92      11.101 -21.004  12.276  1.00  0.67           H  
ATOM   1503 2HG  GLU A  92      12.042 -22.303  11.563  1.00  0.67           H  
ATOM   1504  N   LEU A  93       8.534 -20.036  10.522  1.00  0.68           N  
ATOM   1505  CA  LEU A  93       7.421 -19.733  11.393  1.00  0.68           C  
ATOM   1506  C   LEU A  93       6.226 -20.616  11.092  1.00  0.68           C  
ATOM   1507  O   LEU A  93       5.565 -21.094  12.010  1.00  0.68           O  
ATOM   1508  CB  LEU A  93       6.987 -18.278  11.197  1.00  0.68           C  
ATOM   1509  CG  LEU A  93       7.933 -17.178  11.680  1.00  0.68           C  
ATOM   1510  CD1 LEU A  93       7.390 -15.822  11.205  1.00  0.68           C  
ATOM   1511  CD2 LEU A  93       8.038 -17.234  13.172  1.00  0.68           C  
ATOM   1512  H   LEU A  93       8.920 -19.300   9.933  1.00  0.68           H  
ATOM   1513  HA  LEU A  93       7.735 -19.882  12.420  1.00  0.68           H  
ATOM   1514 1HB  LEU A  93       6.834 -18.123  10.136  1.00  0.68           H  
ATOM   1515 2HB  LEU A  93       6.029 -18.137  11.696  1.00  0.68           H  
ATOM   1516  HG  LEU A  93       8.915 -17.320  11.261  1.00  0.68           H  
ATOM   1517 1HD1 LEU A  93       8.056 -15.028  11.541  1.00  0.68           H  
ATOM   1518 2HD1 LEU A  93       7.333 -15.809  10.122  1.00  0.68           H  
ATOM   1519 3HD1 LEU A  93       6.397 -15.665  11.622  1.00  0.68           H  
ATOM   1520 1HD2 LEU A  93       8.711 -16.450  13.518  1.00  0.68           H  
ATOM   1521 2HD2 LEU A  93       7.050 -17.087  13.609  1.00  0.68           H  
ATOM   1522 3HD2 LEU A  93       8.431 -18.206  13.465  1.00  0.68           H  
ATOM   1523  N   ALA A  94       5.966 -20.867   9.812  1.00  0.70           N  
ATOM   1524  CA  ALA A  94       4.812 -21.647   9.407  1.00  0.70           C  
ATOM   1525  C   ALA A  94       5.009 -23.156   9.436  1.00  0.70           C  
ATOM   1526  O   ALA A  94       4.140 -23.879   9.924  1.00  0.70           O  
ATOM   1527  CB  ALA A  94       4.434 -21.257   8.001  1.00  0.70           C  
ATOM   1528  H   ALA A  94       6.550 -20.454   9.085  1.00  0.70           H  
ATOM   1529  HA  ALA A  94       3.993 -21.401  10.082  1.00  0.70           H  
ATOM   1530 1HB  ALA A  94       3.552 -21.791   7.704  1.00  0.70           H  
ATOM   1531 2HB  ALA A  94       4.249 -20.220   7.966  1.00  0.70           H  
ATOM   1532 3HB  ALA A  94       5.254 -21.502   7.331  1.00  0.70           H  
ATOM   1533  N   THR A  95       6.156 -23.646   8.963  1.00  0.72           N  
ATOM   1534  CA  THR A  95       6.310 -25.082   8.812  1.00  0.72           C  
ATOM   1535  C   THR A  95       7.028 -25.769   9.971  1.00  0.72           C  
ATOM   1536  O   THR A  95       6.885 -26.982  10.138  1.00  0.72           O  
ATOM   1537  CB  THR A  95       7.080 -25.396   7.508  1.00  0.72           C  
ATOM   1538  OG1 THR A  95       8.414 -24.899   7.597  1.00  0.72           O  
ATOM   1539  CG2 THR A  95       6.398 -24.700   6.323  1.00  0.72           C  
ATOM   1540  H   THR A  95       6.893 -23.032   8.629  1.00  0.72           H  
ATOM   1541  HA  THR A  95       5.316 -25.520   8.733  1.00  0.72           H  
ATOM   1542  HB  THR A  95       7.104 -26.471   7.344  1.00  0.72           H  
ATOM   1543  HG1 THR A  95       8.384 -23.938   7.732  1.00  0.72           H  
ATOM   1544 1HG2 THR A  95       6.946 -24.914   5.406  1.00  0.72           H  
ATOM   1545 2HG2 THR A  95       5.397 -25.064   6.233  1.00  0.72           H  
ATOM   1546 3HG2 THR A  95       6.386 -23.623   6.494  1.00  0.72           H  
ATOM   1547  N   LYS A  96       7.792 -25.027  10.779  1.00  0.75           N  
ATOM   1548  CA  LYS A  96       8.506 -25.659  11.881  1.00  0.75           C  
ATOM   1549  C   LYS A  96       7.911 -25.242  13.219  1.00  0.75           C  
ATOM   1550  O   LYS A  96       7.722 -26.072  14.109  1.00  0.75           O  
ATOM   1551  CB  LYS A  96       9.992 -25.302  11.825  1.00  0.75           C  
ATOM   1552  CG  LYS A  96      10.710 -25.843  10.588  1.00  0.75           C  
ATOM   1553  CD  LYS A  96      12.194 -25.496  10.594  1.00  0.75           C  
ATOM   1554  CE  LYS A  96      12.894 -26.033   9.353  1.00  0.75           C  
ATOM   1555  NZ  LYS A  96      14.339 -25.668   9.329  1.00  0.75           N  
ATOM   1556  H   LYS A  96       7.916 -24.028  10.633  1.00  0.75           H  
ATOM   1557  HA  LYS A  96       8.406 -26.739  11.795  1.00  0.75           H  
ATOM   1558 1HB  LYS A  96      10.108 -24.218  11.834  1.00  0.75           H  
ATOM   1559 2HB  LYS A  96      10.493 -25.692  12.710  1.00  0.75           H  
ATOM   1560 1HG  LYS A  96      10.591 -26.926  10.545  1.00  0.75           H  
ATOM   1561 2HG  LYS A  96      10.252 -25.410   9.696  1.00  0.75           H  
ATOM   1562 1HD  LYS A  96      12.310 -24.415  10.614  1.00  0.75           H  
ATOM   1563 2HD  LYS A  96      12.667 -25.914  11.482  1.00  0.75           H  
ATOM   1564 1HE  LYS A  96      12.803 -27.118   9.332  1.00  0.75           H  
ATOM   1565 2HE  LYS A  96      12.410 -25.620   8.467  1.00  0.75           H  
ATOM   1566 1HZ  LYS A  96      14.767 -26.038   8.493  1.00  0.75           H  
ATOM   1567 2HZ  LYS A  96      14.432 -24.659   9.338  1.00  0.75           H  
ATOM   1568 3HZ  LYS A  96      14.798 -26.054  10.142  1.00  0.75           H  
ATOM   1569  N   LYS A  97       7.594 -23.957  13.350  1.00  0.76           N  
ATOM   1570  CA  LYS A  97       7.045 -23.442  14.598  1.00  0.76           C  
ATOM   1571  C   LYS A  97       5.511 -23.359  14.613  1.00  0.76           C  
ATOM   1572  O   LYS A  97       4.900 -23.332  15.681  1.00  0.76           O  
ATOM   1573  CB  LYS A  97       7.676 -22.091  14.912  1.00  0.76           C  
ATOM   1574  CG  LYS A  97       9.164 -22.165  15.253  1.00  0.76           C  
ATOM   1575  CD  LYS A  97       9.746 -20.790  15.581  1.00  0.76           C  
ATOM   1576  CE  LYS A  97      11.078 -20.908  16.331  1.00  0.76           C  
ATOM   1577  NZ  LYS A  97      12.139 -21.570  15.537  1.00  0.76           N  
ATOM   1578  H   LYS A  97       7.788 -23.314  12.583  1.00  0.76           H  
ATOM   1579  HA  LYS A  97       7.333 -24.126  15.396  1.00  0.76           H  
ATOM   1580 1HB  LYS A  97       7.530 -21.417  14.080  1.00  0.76           H  
ATOM   1581 2HB  LYS A  97       7.186 -21.675  15.775  1.00  0.76           H  
ATOM   1582 1HG  LYS A  97       9.309 -22.829  16.104  1.00  0.76           H  
ATOM   1583 2HG  LYS A  97       9.702 -22.575  14.394  1.00  0.76           H  
ATOM   1584 1HD  LYS A  97       9.908 -20.235  14.653  1.00  0.76           H  
ATOM   1585 2HD  LYS A  97       9.054 -20.237  16.200  1.00  0.76           H  
ATOM   1586 1HE  LYS A  97      11.418 -19.911  16.608  1.00  0.76           H  
ATOM   1587 2HE  LYS A  97      10.909 -21.488  17.238  1.00  0.76           H  
ATOM   1588 1HZ  LYS A  97      12.981 -21.625  16.080  1.00  0.76           H  
ATOM   1589 2HZ  LYS A  97      11.848 -22.495  15.282  1.00  0.76           H  
ATOM   1590 3HZ  LYS A  97      12.347 -21.046  14.685  1.00  0.76           H  
ATOM   1591  N   LYS A  98       4.894 -23.319  13.432  1.00  0.77           N  
ATOM   1592  CA  LYS A  98       3.439 -23.214  13.267  1.00  0.77           C  
ATOM   1593  C   LYS A  98       2.828 -22.019  14.002  1.00  0.77           C  
ATOM   1594  O   LYS A  98       1.790 -22.136  14.655  1.00  0.77           O  
ATOM   1595  CB  LYS A  98       2.765 -24.519  13.693  1.00  0.77           C  
ATOM   1596  CG  LYS A  98       3.203 -25.710  12.849  1.00  0.77           C  
ATOM   1597  CD  LYS A  98       2.485 -26.987  13.240  1.00  0.77           C  
ATOM   1598  CE  LYS A  98       2.968 -28.159  12.395  1.00  0.77           C  
ATOM   1599  NZ  LYS A  98       2.307 -29.436  12.787  1.00  0.77           N  
ATOM   1600  H   LYS A  98       5.461 -23.339  12.597  1.00  0.77           H  
ATOM   1601  HA  LYS A  98       3.238 -23.069  12.204  1.00  0.77           H  
ATOM   1602 1HB  LYS A  98       2.988 -24.735  14.737  1.00  0.77           H  
ATOM   1603 2HB  LYS A  98       1.685 -24.416  13.601  1.00  0.77           H  
ATOM   1604 1HG  LYS A  98       3.009 -25.494  11.795  1.00  0.77           H  
ATOM   1605 2HG  LYS A  98       4.280 -25.859  12.967  1.00  0.77           H  
ATOM   1606 1HD  LYS A  98       2.674 -27.203  14.293  1.00  0.77           H  
ATOM   1607 2HD  LYS A  98       1.413 -26.862  13.096  1.00  0.77           H  
ATOM   1608 1HE  LYS A  98       2.751 -27.954  11.347  1.00  0.77           H  
ATOM   1609 2HE  LYS A  98       4.047 -28.265  12.517  1.00  0.77           H  
ATOM   1610 1HZ  LYS A  98       2.653 -30.187  12.206  1.00  0.77           H  
ATOM   1611 2HZ  LYS A  98       2.513 -29.639  13.756  1.00  0.77           H  
ATOM   1612 3HZ  LYS A  98       1.308 -29.351  12.667  1.00  0.77           H  
ATOM   1613  N   ILE A  99       3.479 -20.873  13.871  1.00  0.77           N  
ATOM   1614  CA  ILE A  99       3.051 -19.625  14.482  1.00  0.77           C  
ATOM   1615  C   ILE A  99       2.064 -18.814  13.628  1.00  0.77           C  
ATOM   1616  O   ILE A  99       2.384 -18.471  12.493  1.00  0.77           O  
ATOM   1617  CB  ILE A  99       4.277 -18.774  14.803  1.00  0.77           C  
ATOM   1618  CG1 ILE A  99       5.085 -19.502  15.834  1.00  0.77           C  
ATOM   1619  CG2 ILE A  99       3.891 -17.406  15.237  1.00  0.77           C  
ATOM   1620  CD1 ILE A  99       6.410 -18.912  16.118  1.00  0.77           C  
ATOM   1621  H   ILE A  99       4.320 -20.888  13.300  1.00  0.77           H  
ATOM   1622  HA  ILE A  99       2.629 -19.880  15.442  1.00  0.77           H  
ATOM   1623  HB  ILE A  99       4.899 -18.701  13.909  1.00  0.77           H  
ATOM   1624 1HG1 ILE A  99       4.529 -19.518  16.737  1.00  0.77           H  
ATOM   1625 2HG1 ILE A  99       5.215 -20.522  15.505  1.00  0.77           H  
ATOM   1626 1HG2 ILE A  99       4.782 -16.822  15.456  1.00  0.77           H  
ATOM   1627 2HG2 ILE A  99       3.323 -16.919  14.447  1.00  0.77           H  
ATOM   1628 3HG2 ILE A  99       3.287 -17.480  16.109  1.00  0.77           H  
ATOM   1629 1HD1 ILE A  99       6.904 -19.503  16.888  1.00  0.77           H  
ATOM   1630 2HD1 ILE A  99       7.003 -18.918  15.218  1.00  0.77           H  
ATOM   1631 3HD1 ILE A  99       6.287 -17.891  16.474  1.00  0.77           H  
ATOM   1632  N   PRO A 100       0.850 -18.509  14.137  1.00  0.76           N  
ATOM   1633  CA  PRO A 100      -0.175 -17.720  13.474  1.00  0.76           C  
ATOM   1634  C   PRO A 100       0.313 -16.316  13.159  1.00  0.76           C  
ATOM   1635  O   PRO A 100       1.060 -15.720  13.933  1.00  0.76           O  
ATOM   1636  CB  PRO A 100      -1.302 -17.668  14.519  1.00  0.76           C  
ATOM   1637  CG  PRO A 100      -1.089 -18.881  15.385  1.00  0.76           C  
ATOM   1638  CD  PRO A 100       0.404 -19.078  15.440  1.00  0.76           C  
ATOM   1639  HA  PRO A 100      -0.497 -18.238  12.559  1.00  0.76           H  
ATOM   1640 1HB  PRO A 100      -1.250 -16.727  15.082  1.00  0.76           H  
ATOM   1641 2HB  PRO A 100      -2.279 -17.678  14.013  1.00  0.76           H  
ATOM   1642 1HG  PRO A 100      -1.529 -18.718  16.381  1.00  0.76           H  
ATOM   1643 2HG  PRO A 100      -1.606 -19.750  14.950  1.00  0.76           H  
ATOM   1644 1HD  PRO A 100       0.852 -18.550  16.287  1.00  0.76           H  
ATOM   1645 2HD  PRO A 100       0.554 -20.163  15.487  1.00  0.76           H  
ATOM   1646  N   ILE A 101      -0.192 -15.736  12.077  1.00  0.74           N  
ATOM   1647  CA  ILE A 101       0.154 -14.355  11.737  1.00  0.74           C  
ATOM   1648  C   ILE A 101      -0.223 -13.357  12.822  1.00  0.74           C  
ATOM   1649  O   ILE A 101       0.386 -12.290  12.934  1.00  0.74           O  
ATOM   1650  CB  ILE A 101      -0.503 -13.892  10.441  1.00  0.74           C  
ATOM   1651  CG1 ILE A 101       0.170 -12.611  10.025  1.00  0.74           C  
ATOM   1652  CG2 ILE A 101      -2.008 -13.703  10.587  1.00  0.74           C  
ATOM   1653  CD1 ILE A 101       1.577 -12.794   9.580  1.00  0.74           C  
ATOM   1654  H   ILE A 101      -0.806 -16.256  11.465  1.00  0.74           H  
ATOM   1655  HA  ILE A 101       1.233 -14.302  11.603  1.00  0.74           H  
ATOM   1656  HB  ILE A 101      -0.315 -14.629   9.663  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 101      -0.400 -12.154   9.261  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 101       0.176 -11.935  10.876  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 101      -2.422 -13.375   9.630  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 101      -2.471 -14.645  10.873  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 101      -2.230 -12.953  11.337  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 101       1.997 -11.835   9.299  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 101       2.170 -13.234  10.378  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 101       1.573 -13.450   8.719  1.00  0.74           H  
ATOM   1665  N   GLU A 102      -1.211 -13.717  13.632  1.00  0.71           N  
ATOM   1666  CA  GLU A 102      -1.711 -12.863  14.688  1.00  0.71           C  
ATOM   1667  C   GLU A 102      -0.617 -12.570  15.711  1.00  0.71           C  
ATOM   1668  O   GLU A 102      -0.625 -11.522  16.356  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      -2.912 -13.525  15.360  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      -4.134 -13.709  14.431  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -4.715 -12.421  13.878  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -5.001 -11.529  14.633  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -4.863 -12.338  12.669  1.00  0.71           O  
ATOM   1674  H   GLU A 102      -1.639 -14.618  13.485  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      -2.029 -11.924  14.250  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      -2.620 -14.508  15.733  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      -3.224 -12.928  16.216  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      -3.830 -14.338  13.593  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      -4.910 -14.241  14.981  1.00  0.71           H  
ATOM   1680  N   ILE A 103       0.336 -13.486  15.852  1.00  0.68           N  
ATOM   1681  CA  ILE A 103       1.415 -13.332  16.806  1.00  0.68           C  
ATOM   1682  C   ILE A 103       2.328 -12.221  16.316  1.00  0.68           C  
ATOM   1683  O   ILE A 103       2.774 -11.374  17.090  1.00  0.68           O  
ATOM   1684  CB  ILE A 103       2.169 -14.641  16.901  1.00  0.68           C  
ATOM   1685  CG1 ILE A 103       1.178 -15.715  17.369  1.00  0.68           C  
ATOM   1686  CG2 ILE A 103       3.384 -14.516  17.822  1.00  0.68           C  
ATOM   1687  CD1 ILE A 103       0.548 -15.473  18.713  1.00  0.68           C  
ATOM   1688  H   ILE A 103       0.334 -14.317  15.260  1.00  0.68           H  
ATOM   1689  HA  ILE A 103       1.006 -13.059  17.778  1.00  0.68           H  
ATOM   1690  HB  ILE A 103       2.504 -14.927  15.907  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 103       0.382 -15.765  16.630  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 103       1.666 -16.645  17.377  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 103       3.908 -15.468  17.866  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 103       4.052 -13.754  17.432  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 103       3.066 -14.239  18.804  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 103      -0.152 -16.281  18.939  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 103       1.315 -15.456  19.461  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 103       0.012 -14.524  18.706  1.00  0.68           H  
ATOM   1699  N   TRP A 104       2.592 -12.217  15.008  1.00  0.65           N  
ATOM   1700  CA  TRP A 104       3.416 -11.182  14.401  1.00  0.65           C  
ATOM   1701  C   TRP A 104       2.682  -9.854  14.482  1.00  0.65           C  
ATOM   1702  O   TRP A 104       3.297  -8.828  14.761  1.00  0.65           O  
ATOM   1703  CB  TRP A 104       3.877 -11.576  12.985  1.00  0.65           C  
ATOM   1704  CG  TRP A 104       4.642 -10.499  12.238  1.00  0.65           C  
ATOM   1705  CD1 TRP A 104       4.465 -10.180  10.946  1.00  0.65           C  
ATOM   1706  CD2 TRP A 104       5.619  -9.538  12.752  1.00  0.65           C  
ATOM   1707  NE1 TRP A 104       5.265  -9.117  10.599  1.00  0.65           N  
ATOM   1708  CE2 TRP A 104       5.960  -8.702  11.690  1.00  0.65           C  
ATOM   1709  CE3 TRP A 104       6.201  -9.320  13.999  1.00  0.65           C  
ATOM   1710  CZ2 TRP A 104       6.860  -7.647  11.836  1.00  0.65           C  
ATOM   1711  CZ3 TRP A 104       7.105  -8.263  14.147  1.00  0.65           C  
ATOM   1712  CH2 TRP A 104       7.418  -7.452  13.100  1.00  0.65           C  
ATOM   1713  H   TRP A 104       2.184 -12.935  14.421  1.00  0.65           H  
ATOM   1714  HA  TRP A 104       4.324 -11.087  14.994  1.00  0.65           H  
ATOM   1715 1HB  TRP A 104       4.502 -12.466  13.042  1.00  0.65           H  
ATOM   1716 2HB  TRP A 104       2.998 -11.835  12.390  1.00  0.65           H  
ATOM   1717  HD1 TRP A 104       3.785 -10.693  10.279  1.00  0.65           H  
ATOM   1718  HE1 TRP A 104       5.309  -8.692   9.685  1.00  0.65           H  
ATOM   1719  HE3 TRP A 104       5.951  -9.962  14.826  1.00  0.65           H  
ATOM   1720  HZ2 TRP A 104       7.123  -6.986  11.010  1.00  0.65           H  
ATOM   1721  HZ3 TRP A 104       7.555  -8.097  15.112  1.00  0.65           H  
ATOM   1722  HH2 TRP A 104       8.120  -6.637  13.259  1.00  0.65           H  
ATOM   1723  N   LYS A 105       1.361  -9.859  14.278  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       0.619  -8.605  14.400  1.00  0.62           C  
ATOM   1725  C   LYS A 105       0.764  -8.035  15.823  1.00  0.62           C  
ATOM   1726  O   LYS A 105       1.000  -6.833  15.987  1.00  0.62           O  
ATOM   1727  CB  LYS A 105      -0.869  -8.815  14.110  1.00  0.62           C  
ATOM   1728  CG  LYS A 105      -1.228  -9.119  12.660  1.00  0.62           C  
ATOM   1729  CD  LYS A 105      -2.711  -9.365  12.501  1.00  0.62           C  
ATOM   1730  CE  LYS A 105      -3.084  -9.727  11.067  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -4.540 -10.055  10.958  1.00  0.62           N  
ATOM   1732  H   LYS A 105       0.890 -10.726  14.017  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       1.031  -7.885  13.702  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105      -1.241  -9.633  14.720  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105      -1.419  -7.925  14.404  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105      -0.988  -8.279  12.054  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105      -0.668  -9.986  12.308  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105      -3.024 -10.174  13.152  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105      -3.259  -8.471  12.789  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105      -2.857  -8.891  10.409  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105      -2.502 -10.592  10.749  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -4.775 -10.303  10.005  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -4.739 -10.859  11.581  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -5.091  -9.267  11.245  1.00  0.62           H  
ATOM   1745  N   VAL A 106       0.699  -8.898  16.855  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       0.873  -8.422  18.231  1.00  0.60           C  
ATOM   1747  C   VAL A 106       2.254  -7.876  18.483  1.00  0.60           C  
ATOM   1748  O   VAL A 106       2.411  -6.808  19.084  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       0.660  -9.516  19.285  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106       1.106  -8.940  20.636  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106      -0.797  -9.921  19.352  1.00  0.60           C  
ATOM   1752  H   VAL A 106       0.482  -9.882  16.681  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       0.149  -7.626  18.407  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       1.277 -10.385  19.047  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106       0.978  -9.671  21.417  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106       2.154  -8.653  20.587  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       0.506  -8.063  20.852  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106      -0.928 -10.685  20.119  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106      -1.404  -9.050  19.602  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106      -1.112 -10.313  18.397  1.00  0.60           H  
ATOM   1761  N   ILE A 107       3.261  -8.604  18.030  1.00  0.58           N  
ATOM   1762  CA  ILE A 107       4.612  -8.157  18.239  1.00  0.58           C  
ATOM   1763  C   ILE A 107       4.845  -6.844  17.514  1.00  0.58           C  
ATOM   1764  O   ILE A 107       5.457  -5.941  18.071  1.00  0.58           O  
ATOM   1765  CB  ILE A 107       5.618  -9.215  17.821  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107       5.523 -10.416  18.779  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107       6.978  -8.632  17.888  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107       6.268 -11.621  18.305  1.00  0.58           C  
ATOM   1769  H   ILE A 107       3.080  -9.487  17.550  1.00  0.58           H  
ATOM   1770  HA  ILE A 107       4.751  -7.982  19.303  1.00  0.58           H  
ATOM   1771  HB  ILE A 107       5.382  -9.557  16.835  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107       5.919 -10.123  19.752  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107       4.471 -10.686  18.901  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107       7.695  -9.388  17.595  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107       7.044  -7.779  17.224  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107       7.177  -8.311  18.906  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107       6.151 -12.427  19.031  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107       5.863 -11.936  17.341  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107       7.325 -11.379  18.196  1.00  0.58           H  
ATOM   1780  N   ALA A 108       4.367  -6.726  16.279  1.00  0.57           N  
ATOM   1781  CA  ALA A 108       4.514  -5.494  15.526  1.00  0.57           C  
ATOM   1782  C   ALA A 108       3.858  -4.321  16.261  1.00  0.57           C  
ATOM   1783  O   ALA A 108       4.425  -3.225  16.320  1.00  0.57           O  
ATOM   1784  CB  ALA A 108       3.889  -5.662  14.169  1.00  0.57           C  
ATOM   1785  H   ALA A 108       3.883  -7.508  15.845  1.00  0.57           H  
ATOM   1786  HA  ALA A 108       5.576  -5.283  15.413  1.00  0.57           H  
ATOM   1787 1HB  ALA A 108       4.005  -4.761  13.607  1.00  0.57           H  
ATOM   1788 2HB  ALA A 108       4.366  -6.489  13.642  1.00  0.57           H  
ATOM   1789 3HB  ALA A 108       2.832  -5.877  14.295  1.00  0.57           H  
ATOM   1790  N   GLU A 109       2.684  -4.548  16.868  1.00  0.56           N  
ATOM   1791  CA  GLU A 109       2.052  -3.487  17.643  1.00  0.56           C  
ATOM   1792  C   GLU A 109       2.978  -3.089  18.778  1.00  0.56           C  
ATOM   1793  O   GLU A 109       3.166  -1.899  19.050  1.00  0.56           O  
ATOM   1794  CB  GLU A 109       0.689  -3.922  18.201  1.00  0.56           C  
ATOM   1795  CG  GLU A 109      -0.035  -2.836  19.031  1.00  0.56           C  
ATOM   1796  CD  GLU A 109      -1.438  -3.252  19.518  1.00  0.56           C  
ATOM   1797  OE1 GLU A 109      -2.217  -3.685  18.706  1.00  0.56           O  
ATOM   1798  OE2 GLU A 109      -1.708  -3.160  20.714  1.00  0.56           O  
ATOM   1799  H   GLU A 109       2.217  -5.453  16.773  1.00  0.56           H  
ATOM   1800  HA  GLU A 109       1.906  -2.621  16.999  1.00  0.56           H  
ATOM   1801 1HB  GLU A 109       0.038  -4.215  17.376  1.00  0.56           H  
ATOM   1802 2HB  GLU A 109       0.819  -4.797  18.835  1.00  0.56           H  
ATOM   1803 1HG  GLU A 109       0.583  -2.598  19.899  1.00  0.56           H  
ATOM   1804 2HG  GLU A 109      -0.120  -1.935  18.426  1.00  0.56           H  
ATOM   1805  N   ALA A 110       3.554  -4.097  19.447  1.00  0.56           N  
ATOM   1806  CA  ALA A 110       4.488  -3.868  20.536  1.00  0.56           C  
ATOM   1807  C   ALA A 110       5.709  -3.103  20.040  1.00  0.56           C  
ATOM   1808  O   ALA A 110       6.191  -2.215  20.734  1.00  0.56           O  
ATOM   1809  CB  ALA A 110       4.890  -5.178  21.179  1.00  0.56           C  
ATOM   1810  H   ALA A 110       3.328  -5.059  19.183  1.00  0.56           H  
ATOM   1811  HA  ALA A 110       3.988  -3.253  21.282  1.00  0.56           H  
ATOM   1812 1HB  ALA A 110       5.568  -4.995  22.009  1.00  0.56           H  
ATOM   1813 2HB  ALA A 110       4.000  -5.689  21.544  1.00  0.56           H  
ATOM   1814 3HB  ALA A 110       5.382  -5.807  20.465  1.00  0.56           H  
ATOM   1815  N   VAL A 111       6.161  -3.370  18.808  1.00  0.56           N  
ATOM   1816  CA  VAL A 111       7.305  -2.634  18.284  1.00  0.56           C  
ATOM   1817  C   VAL A 111       6.999  -1.169  18.247  1.00  0.56           C  
ATOM   1818  O   VAL A 111       7.813  -0.374  18.717  1.00  0.56           O  
ATOM   1819  CB  VAL A 111       7.697  -3.055  16.855  1.00  0.56           C  
ATOM   1820  CG1 VAL A 111       8.735  -2.077  16.309  1.00  0.56           C  
ATOM   1821  CG2 VAL A 111       8.258  -4.476  16.846  1.00  0.56           C  
ATOM   1822  H   VAL A 111       5.738  -4.123  18.269  1.00  0.56           H  
ATOM   1823  HA  VAL A 111       8.153  -2.784  18.924  1.00  0.56           H  
ATOM   1824  HB  VAL A 111       6.828  -3.001  16.218  1.00  0.56           H  
ATOM   1825 1HG1 VAL A 111       8.996  -2.358  15.294  1.00  0.56           H  
ATOM   1826 2HG1 VAL A 111       8.320  -1.068  16.307  1.00  0.56           H  
ATOM   1827 3HG1 VAL A 111       9.626  -2.104  16.937  1.00  0.56           H  
ATOM   1828 1HG2 VAL A 111       8.519  -4.755  15.833  1.00  0.56           H  
ATOM   1829 2HG2 VAL A 111       9.140  -4.516  17.472  1.00  0.56           H  
ATOM   1830 3HG2 VAL A 111       7.524  -5.159  17.222  1.00  0.56           H  
ATOM   1831  N   VAL A 112       5.812  -0.817  17.746  1.00  0.57           N  
ATOM   1832  CA  VAL A 112       5.446   0.583  17.649  1.00  0.57           C  
ATOM   1833  C   VAL A 112       5.308   1.203  19.029  1.00  0.57           C  
ATOM   1834  O   VAL A 112       5.871   2.263  19.294  1.00  0.57           O  
ATOM   1835  CB  VAL A 112       4.110   0.774  16.920  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112       3.715   2.236  16.985  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112       4.221   0.294  15.522  1.00  0.57           C  
ATOM   1838  H   VAL A 112       5.187  -1.549  17.397  1.00  0.57           H  
ATOM   1839  HA  VAL A 112       6.219   1.104  17.093  1.00  0.57           H  
ATOM   1840  HB  VAL A 112       3.336   0.199  17.434  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112       2.756   2.384  16.492  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112       3.631   2.537  18.029  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112       4.470   2.849  16.494  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112       3.268   0.419  15.010  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112       4.973   0.852  15.016  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112       4.488  -0.757  15.547  1.00  0.57           H  
ATOM   1847  N   GLU A 113       4.598   0.528  19.935  1.00  0.58           N  
ATOM   1848  CA  GLU A 113       4.416   1.097  21.263  1.00  0.58           C  
ATOM   1849  C   GLU A 113       5.752   1.345  21.959  1.00  0.58           C  
ATOM   1850  O   GLU A 113       5.959   2.397  22.571  1.00  0.58           O  
ATOM   1851  CB  GLU A 113       3.515   0.199  22.117  1.00  0.58           C  
ATOM   1852  CG  GLU A 113       3.234   0.754  23.523  1.00  0.58           C  
ATOM   1853  CD  GLU A 113       2.190  -0.039  24.341  1.00  0.58           C  
ATOM   1854  OE1 GLU A 113       1.605  -0.996  23.831  1.00  0.58           O  
ATOM   1855  OE2 GLU A 113       2.007   0.319  25.488  1.00  0.58           O  
ATOM   1856  H   GLU A 113       4.166  -0.365  19.687  1.00  0.58           H  
ATOM   1857  HA  GLU A 113       3.917   2.061  21.148  1.00  0.58           H  
ATOM   1858 1HB  GLU A 113       2.562   0.051  21.608  1.00  0.58           H  
ATOM   1859 2HB  GLU A 113       3.984  -0.776  22.213  1.00  0.58           H  
ATOM   1860 1HG  GLU A 113       4.176   0.752  24.072  1.00  0.58           H  
ATOM   1861 2HG  GLU A 113       2.908   1.789  23.431  1.00  0.58           H  
ATOM   1862  N   VAL A 114       6.686   0.407  21.836  1.00  0.59           N  
ATOM   1863  CA  VAL A 114       7.972   0.584  22.476  1.00  0.59           C  
ATOM   1864  C   VAL A 114       8.740   1.753  21.921  1.00  0.59           C  
ATOM   1865  O   VAL A 114       9.247   2.566  22.699  1.00  0.59           O  
ATOM   1866  CB  VAL A 114       8.824  -0.670  22.340  1.00  0.59           C  
ATOM   1867  CG1 VAL A 114      10.249  -0.429  22.811  1.00  0.59           C  
ATOM   1868  CG2 VAL A 114       8.230  -1.717  23.166  1.00  0.59           C  
ATOM   1869  H   VAL A 114       6.491  -0.450  21.318  1.00  0.59           H  
ATOM   1870  HA  VAL A 114       7.796   0.759  23.536  1.00  0.59           H  
ATOM   1871  HB  VAL A 114       8.848  -0.980  21.292  1.00  0.59           H  
ATOM   1872 1HG1 VAL A 114      10.828  -1.350  22.711  1.00  0.59           H  
ATOM   1873 2HG1 VAL A 114      10.691   0.350  22.198  1.00  0.59           H  
ATOM   1874 3HG1 VAL A 114      10.236  -0.123  23.854  1.00  0.59           H  
ATOM   1875 1HG2 VAL A 114       8.815  -2.580  23.061  1.00  0.59           H  
ATOM   1876 2HG2 VAL A 114       8.219  -1.407  24.209  1.00  0.59           H  
ATOM   1877 3HG2 VAL A 114       7.231  -1.914  22.847  1.00  0.59           H  
ATOM   1878  N   VAL A 115       8.807   1.889  20.598  1.00  0.60           N  
ATOM   1879  CA  VAL A 115       9.568   3.009  20.087  1.00  0.60           C  
ATOM   1880  C   VAL A 115       8.869   4.343  20.367  1.00  0.60           C  
ATOM   1881  O   VAL A 115       9.539   5.345  20.626  1.00  0.60           O  
ATOM   1882  CB  VAL A 115       9.858   2.814  18.588  1.00  0.60           C  
ATOM   1883  CG1 VAL A 115      10.697   1.568  18.393  1.00  0.60           C  
ATOM   1884  CG2 VAL A 115       8.595   2.673  17.836  1.00  0.60           C  
ATOM   1885  H   VAL A 115       8.362   1.212  19.971  1.00  0.60           H  
ATOM   1886  HA  VAL A 115      10.529   3.016  20.596  1.00  0.60           H  
ATOM   1887  HB  VAL A 115      10.425   3.658  18.222  1.00  0.60           H  
ATOM   1888 1HG1 VAL A 115      10.912   1.438  17.332  1.00  0.60           H  
ATOM   1889 2HG1 VAL A 115      11.622   1.669  18.945  1.00  0.60           H  
ATOM   1890 3HG1 VAL A 115      10.147   0.699  18.762  1.00  0.60           H  
ATOM   1891 1HG2 VAL A 115       8.829   2.527  16.802  1.00  0.60           H  
ATOM   1892 2HG2 VAL A 115       8.086   1.843  18.208  1.00  0.60           H  
ATOM   1893 3HG2 VAL A 115       7.966   3.538  17.948  1.00  0.60           H  
ATOM   1894  N   GLU A 116       7.531   4.363  20.439  1.00  0.61           N  
ATOM   1895  CA  GLU A 116       6.851   5.606  20.795  1.00  0.61           C  
ATOM   1896  C   GLU A 116       7.206   6.029  22.219  1.00  0.61           C  
ATOM   1897  O   GLU A 116       7.401   7.215  22.495  1.00  0.61           O  
ATOM   1898  CB  GLU A 116       5.329   5.475  20.656  1.00  0.61           C  
ATOM   1899  CG  GLU A 116       4.806   5.410  19.216  1.00  0.61           C  
ATOM   1900  CD  GLU A 116       3.302   5.201  19.146  1.00  0.61           C  
ATOM   1901  OE1 GLU A 116       2.689   5.019  20.172  1.00  0.61           O  
ATOM   1902  OE2 GLU A 116       2.768   5.230  18.060  1.00  0.61           O  
ATOM   1903  H   GLU A 116       6.986   3.531  20.210  1.00  0.61           H  
ATOM   1904  HA  GLU A 116       7.186   6.386  20.120  1.00  0.61           H  
ATOM   1905 1HB  GLU A 116       5.003   4.565  21.162  1.00  0.61           H  
ATOM   1906 2HB  GLU A 116       4.846   6.316  21.150  1.00  0.61           H  
ATOM   1907 1HG  GLU A 116       5.048   6.351  18.729  1.00  0.61           H  
ATOM   1908 2HG  GLU A 116       5.317   4.620  18.675  1.00  0.61           H  
ATOM   1909  N   ARG A 117       7.301   5.047  23.120  1.00  0.62           N  
ATOM   1910  CA  ARG A 117       7.639   5.300  24.513  1.00  0.62           C  
ATOM   1911  C   ARG A 117       9.120   5.623  24.730  1.00  0.62           C  
ATOM   1912  O   ARG A 117       9.459   6.464  25.565  1.00  0.62           O  
ATOM   1913  CB  ARG A 117       7.269   4.095  25.368  1.00  0.62           C  
ATOM   1914  CG  ARG A 117       5.757   3.860  25.579  1.00  0.62           C  
ATOM   1915  CD  ARG A 117       5.505   2.655  26.440  1.00  0.62           C  
ATOM   1916  NE  ARG A 117       4.073   2.371  26.632  1.00  0.62           N  
ATOM   1917  CZ  ARG A 117       3.278   2.968  27.527  1.00  0.62           C  
ATOM   1918  NH1 ARG A 117       3.732   3.912  28.328  1.00  0.62           N  
ATOM   1919  NH2 ARG A 117       2.027   2.577  27.581  1.00  0.62           N  
ATOM   1920  H   ARG A 117       7.093   4.089  22.832  1.00  0.62           H  
ATOM   1921  HA  ARG A 117       7.051   6.152  24.850  1.00  0.62           H  
ATOM   1922 1HB  ARG A 117       7.670   3.194  24.896  1.00  0.62           H  
ATOM   1923 2HB  ARG A 117       7.737   4.186  26.346  1.00  0.62           H  
ATOM   1924 1HG  ARG A 117       5.320   4.731  26.065  1.00  0.62           H  
ATOM   1925 2HG  ARG A 117       5.271   3.704  24.615  1.00  0.62           H  
ATOM   1926 1HD  ARG A 117       5.957   1.785  25.960  1.00  0.62           H  
ATOM   1927 2HD  ARG A 117       5.957   2.805  27.417  1.00  0.62           H  
ATOM   1928  HE  ARG A 117       3.620   1.639  26.063  1.00  0.62           H  
ATOM   1929 1HH1 ARG A 117       4.699   4.199  28.273  1.00  0.62           H  
ATOM   1930 2HH1 ARG A 117       3.113   4.348  28.996  1.00  0.62           H  
ATOM   1931 1HH2 ARG A 117       1.729   1.828  26.937  1.00  0.62           H  
ATOM   1932 2HH2 ARG A 117       1.384   2.990  28.236  1.00  0.62           H  
ATOM   1933  N   ARG A 118      10.008   4.958  23.985  1.00  0.63           N  
ATOM   1934  CA  ARG A 118      11.442   5.158  24.165  1.00  0.63           C  
ATOM   1935  C   ARG A 118      12.015   6.340  23.410  1.00  0.63           C  
ATOM   1936  O   ARG A 118      12.932   7.000  23.907  1.00  0.63           O  
ATOM   1937  CB  ARG A 118      12.227   3.941  23.723  1.00  0.63           C  
ATOM   1938  CG  ARG A 118      12.082   2.712  24.584  1.00  0.63           C  
ATOM   1939  CD  ARG A 118      12.854   1.579  24.028  1.00  0.63           C  
ATOM   1940  NE  ARG A 118      14.295   1.794  24.089  1.00  0.63           N  
ATOM   1941  CZ  ARG A 118      15.061   1.483  25.152  1.00  0.63           C  
ATOM   1942  NH1 ARG A 118      14.504   0.949  26.218  1.00  0.63           N  
ATOM   1943  NH2 ARG A 118      16.362   1.713  25.130  1.00  0.63           N  
ATOM   1944  H   ARG A 118       9.682   4.261  23.318  1.00  0.63           H  
ATOM   1945  HA  ARG A 118      11.625   5.314  25.227  1.00  0.63           H  
ATOM   1946 1HB  ARG A 118      11.900   3.664  22.721  1.00  0.63           H  
ATOM   1947 2HB  ARG A 118      13.284   4.193  23.659  1.00  0.63           H  
ATOM   1948 1HG  ARG A 118      12.444   2.923  25.589  1.00  0.63           H  
ATOM   1949 2HG  ARG A 118      11.029   2.425  24.628  1.00  0.63           H  
ATOM   1950 1HD  ARG A 118      12.619   0.660  24.568  1.00  0.63           H  
ATOM   1951 2HD  ARG A 118      12.577   1.472  22.988  1.00  0.63           H  
ATOM   1952  HE  ARG A 118      14.748   2.205  23.283  1.00  0.63           H  
ATOM   1953 1HH1 ARG A 118      13.508   0.785  26.232  1.00  0.63           H  
ATOM   1954 2HH1 ARG A 118      15.069   0.710  27.024  1.00  0.63           H  
ATOM   1955 1HH2 ARG A 118      16.801   2.117  24.321  1.00  0.63           H  
ATOM   1956 2HH2 ARG A 118      16.951   1.475  25.941  1.00  0.63           H  
ATOM   1957  N   PHE A 119      11.507   6.625  22.211  1.00  0.65           N  
ATOM   1958  CA  PHE A 119      12.111   7.686  21.437  1.00  0.65           C  
ATOM   1959  C   PHE A 119      11.062   8.675  20.920  1.00  0.65           C  
ATOM   1960  O   PHE A 119      11.079   8.974  19.723  1.00  0.65           O  
ATOM   1961  CB  PHE A 119      12.741   7.057  20.204  1.00  0.65           C  
ATOM   1962  CG  PHE A 119      13.654   5.881  20.476  1.00  0.65           C  
ATOM   1963  CD1 PHE A 119      13.222   4.609  20.094  1.00  0.65           C  
ATOM   1964  CD2 PHE A 119      14.879   5.997  21.104  1.00  0.65           C  
ATOM   1965  CE1 PHE A 119      13.992   3.492  20.315  1.00  0.65           C  
ATOM   1966  CE2 PHE A 119      15.658   4.864  21.327  1.00  0.65           C  
ATOM   1967  CZ  PHE A 119      15.209   3.615  20.926  1.00  0.65           C  
ATOM   1968  H   PHE A 119      10.737   6.092  21.812  1.00  0.65           H  
ATOM   1969  HA  PHE A 119      12.860   8.203  22.034  1.00  0.65           H  
ATOM   1970 1HB  PHE A 119      11.963   6.716  19.551  1.00  0.65           H  
ATOM   1971 2HB  PHE A 119      13.310   7.811  19.662  1.00  0.65           H  
ATOM   1972  HD1 PHE A 119      12.252   4.515  19.607  1.00  0.65           H  
ATOM   1973  HD2 PHE A 119      15.232   6.979  21.421  1.00  0.65           H  
ATOM   1974  HE1 PHE A 119      13.636   2.517  20.004  1.00  0.65           H  
ATOM   1975  HE2 PHE A 119      16.628   4.958  21.814  1.00  0.65           H  
ATOM   1976  HZ  PHE A 119      15.826   2.737  21.096  1.00  0.65           H  
ATOM   1977  N   PRO A 120      10.272   9.339  21.789  1.00  0.68           N  
ATOM   1978  CA  PRO A 120       9.086  10.121  21.446  1.00  0.68           C  
ATOM   1979  C   PRO A 120       9.363  11.297  20.520  1.00  0.68           C  
ATOM   1980  O   PRO A 120       8.475  11.747  19.795  1.00  0.68           O  
ATOM   1981  CB  PRO A 120       8.603  10.610  22.819  1.00  0.68           C  
ATOM   1982  CG  PRO A 120       9.827  10.544  23.710  1.00  0.68           C  
ATOM   1983  CD  PRO A 120      10.584   9.343  23.226  1.00  0.68           C  
ATOM   1984  HA  PRO A 120       8.336   9.446  21.003  1.00  0.68           H  
ATOM   1985 1HB  PRO A 120       8.188  11.623  22.734  1.00  0.68           H  
ATOM   1986 2HB  PRO A 120       7.790   9.954  23.176  1.00  0.68           H  
ATOM   1987 1HG  PRO A 120      10.408  11.475  23.630  1.00  0.68           H  
ATOM   1988 2HG  PRO A 120       9.522  10.447  24.763  1.00  0.68           H  
ATOM   1989 1HD  PRO A 120      11.654   9.467  23.421  1.00  0.68           H  
ATOM   1990 2HD  PRO A 120      10.166   8.450  23.713  1.00  0.68           H  
ATOM   1991  N   GLU A 121      10.608  11.755  20.495  1.00  0.70           N  
ATOM   1992  CA  GLU A 121      11.022  12.884  19.670  1.00  0.70           C  
ATOM   1993  C   GLU A 121      10.869  12.583  18.179  1.00  0.70           C  
ATOM   1994  O   GLU A 121      10.755  13.495  17.358  1.00  0.70           O  
ATOM   1995  CB  GLU A 121      12.471  13.257  19.988  1.00  0.70           C  
ATOM   1996  CG  GLU A 121      12.673  13.837  21.388  1.00  0.70           C  
ATOM   1997  CD  GLU A 121      14.114  14.185  21.694  1.00  0.70           C  
ATOM   1998  OE1 GLU A 121      14.965  13.901  20.884  1.00  0.70           O  
ATOM   1999  OE2 GLU A 121      14.358  14.736  22.743  1.00  0.70           O  
ATOM   2000  H   GLU A 121      11.299  11.326  21.090  1.00  0.70           H  
ATOM   2001  HA  GLU A 121      10.383  13.734  19.911  1.00  0.70           H  
ATOM   2002 1HB  GLU A 121      13.100  12.370  19.895  1.00  0.70           H  
ATOM   2003 2HB  GLU A 121      12.826  13.987  19.261  1.00  0.70           H  
ATOM   2004 1HG  GLU A 121      12.065  14.736  21.486  1.00  0.70           H  
ATOM   2005 2HG  GLU A 121      12.316  13.110  22.118  1.00  0.70           H  
ATOM   2006  N   LEU A 122      10.887  11.300  17.828  1.00  0.72           N  
ATOM   2007  CA  LEU A 122      10.768  10.876  16.445  1.00  0.72           C  
ATOM   2008  C   LEU A 122       9.366  10.429  16.088  1.00  0.72           C  
ATOM   2009  O   LEU A 122       9.162   9.880  15.001  1.00  0.72           O  
ATOM   2010  CB  LEU A 122      11.727   9.734  16.139  1.00  0.72           C  
ATOM   2011  CG  LEU A 122      13.194  10.039  16.290  1.00  0.72           C  
ATOM   2012  CD1 LEU A 122      13.976   8.796  15.976  1.00  0.72           C  
ATOM   2013  CD2 LEU A 122      13.570  11.168  15.354  1.00  0.72           C  
ATOM   2014  H   LEU A 122      10.967  10.583  18.551  1.00  0.72           H  
ATOM   2015  HA  LEU A 122      11.025  11.720  15.808  1.00  0.72           H  
ATOM   2016 1HB  LEU A 122      11.490   8.904  16.810  1.00  0.72           H  
ATOM   2017 2HB  LEU A 122      11.558   9.402  15.114  1.00  0.72           H  
ATOM   2018  HG  LEU A 122      13.406  10.328  17.322  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 122      15.040   8.997  16.085  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 122      13.683   7.997  16.659  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 122      13.771   8.499  14.954  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 122      14.632  11.388  15.458  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 122      13.359  10.871  14.327  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 122      12.987  12.058  15.604  1.00  0.72           H  
ATOM   2025  N   PHE A 123       8.392  10.682  16.972  1.00  0.74           N  
ATOM   2026  CA  PHE A 123       7.032  10.229  16.721  1.00  0.74           C  
ATOM   2027  C   PHE A 123       5.872  11.211  16.694  1.00  0.74           C  
ATOM   2028  O   PHE A 123       4.968  11.119  17.532  1.00  0.74           O  
ATOM   2029  CB  PHE A 123       6.692   9.127  17.695  1.00  0.74           C  
ATOM   2030  CG  PHE A 123       7.476   7.986  17.436  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123       8.611   7.732  18.105  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123       7.065   7.135  16.438  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123       9.327   6.646  17.804  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123       7.769   6.054  16.142  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123       8.899   5.818  16.833  1.00  0.74           C  
ATOM   2036  H   PHE A 123       8.595  11.160  17.852  1.00  0.74           H  
ATOM   2037  HA  PHE A 123       7.043   9.744  15.753  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123       6.888   9.457  18.717  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123       5.662   8.859  17.622  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123       8.928   8.408  18.882  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123       6.156   7.356  15.888  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      10.232   6.428  18.337  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123       7.441   5.374  15.356  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123       9.455   4.967  16.614  1.00  0.74           H  
ATOM   2045  N   PRO A 124       5.824  12.119  15.713  1.00  0.74           N  
ATOM   2046  CA  PRO A 124       4.682  12.931  15.399  1.00  0.74           C  
ATOM   2047  C   PRO A 124       3.695  11.946  14.812  1.00  0.74           C  
ATOM   2048  O   PRO A 124       4.107  10.869  14.361  1.00  0.74           O  
ATOM   2049  CB  PRO A 124       5.227  13.954  14.401  1.00  0.74           C  
ATOM   2050  CG  PRO A 124       6.404  13.264  13.765  1.00  0.74           C  
ATOM   2051  CD  PRO A 124       7.007  12.434  14.889  1.00  0.74           C  
ATOM   2052  HA  PRO A 124       4.291  13.402  16.315  1.00  0.74           H  
ATOM   2053 1HB  PRO A 124       4.446  14.220  13.675  1.00  0.74           H  
ATOM   2054 2HB  PRO A 124       5.506  14.880  14.927  1.00  0.74           H  
ATOM   2055 1HG  PRO A 124       6.076  12.655  12.911  1.00  0.74           H  
ATOM   2056 2HG  PRO A 124       7.111  14.007  13.369  1.00  0.74           H  
ATOM   2057 1HD  PRO A 124       7.451  11.567  14.456  1.00  0.74           H  
ATOM   2058 2HD  PRO A 124       7.734  13.026  15.470  1.00  0.74           H  
ATOM   2059  N   GLU A 125       2.423  12.291  14.762  1.00  0.73           N  
ATOM   2060  CA  GLU A 125       1.439  11.364  14.210  1.00  0.73           C  
ATOM   2061  C   GLU A 125       1.867  10.766  12.867  1.00  0.73           C  
ATOM   2062  O   GLU A 125       1.707   9.566  12.645  1.00  0.73           O  
ATOM   2063  CB  GLU A 125       0.098  12.075  14.059  1.00  0.73           C  
ATOM   2064  CG  GLU A 125      -1.051  11.204  13.568  1.00  0.73           C  
ATOM   2065  CD  GLU A 125      -2.366  11.967  13.493  1.00  0.73           C  
ATOM   2066  OE1 GLU A 125      -2.362  13.143  13.776  1.00  0.73           O  
ATOM   2067  OE2 GLU A 125      -3.366  11.374  13.165  1.00  0.73           O  
ATOM   2068  H   GLU A 125       2.122  13.184  15.131  1.00  0.73           H  
ATOM   2069  HA  GLU A 125       1.315  10.544  14.916  1.00  0.73           H  
ATOM   2070 1HB  GLU A 125      -0.195  12.499  15.020  1.00  0.73           H  
ATOM   2071 2HB  GLU A 125       0.207  12.902  13.358  1.00  0.73           H  
ATOM   2072 1HG  GLU A 125      -0.804  10.820  12.576  1.00  0.73           H  
ATOM   2073 2HG  GLU A 125      -1.163  10.352  14.238  1.00  0.73           H  
ATOM   2074  N   GLU A 126       2.424  11.583  11.976  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       2.825  11.085  10.666  1.00  0.71           C  
ATOM   2076  C   GLU A 126       3.839   9.933  10.743  1.00  0.71           C  
ATOM   2077  O   GLU A 126       3.819   9.026   9.908  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       3.429  12.200   9.823  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       3.693  11.771   8.406  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       4.309  12.829   7.550  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       4.625  13.896   8.036  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       4.468  12.574   6.385  1.00  0.71           O  
ATOM   2083  H   GLU A 126       2.551  12.555  12.209  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       1.932  10.711  10.162  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       2.758  13.058   9.809  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126       4.374  12.521  10.265  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       4.339  10.900   8.421  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       2.747  11.468   7.960  1.00  0.71           H  
ATOM   2089  N   ALA A 127       4.769   9.996  11.702  1.00  0.68           N  
ATOM   2090  CA  ALA A 127       5.800   8.974  11.813  1.00  0.68           C  
ATOM   2091  C   ALA A 127       5.222   7.732  12.440  1.00  0.68           C  
ATOM   2092  O   ALA A 127       5.611   6.607  12.112  1.00  0.68           O  
ATOM   2093  CB  ALA A 127       6.957   9.458  12.642  1.00  0.68           C  
ATOM   2094  H   ALA A 127       4.714  10.723  12.409  1.00  0.68           H  
ATOM   2095  HA  ALA A 127       6.150   8.726  10.813  1.00  0.68           H  
ATOM   2096 1HB  ALA A 127       7.722   8.685  12.716  1.00  0.68           H  
ATOM   2097 2HB  ALA A 127       7.388  10.350  12.192  1.00  0.68           H  
ATOM   2098 3HB  ALA A 127       6.577   9.683  13.615  1.00  0.68           H  
ATOM   2099  N   ARG A 128       4.262   7.930  13.343  1.00  0.65           N  
ATOM   2100  CA  ARG A 128       3.663   6.790  14.010  1.00  0.65           C  
ATOM   2101  C   ARG A 128       2.916   5.989  12.952  1.00  0.65           C  
ATOM   2102  O   ARG A 128       3.005   4.755  12.906  1.00  0.65           O  
ATOM   2103  CB  ARG A 128       2.686   7.252  15.074  1.00  0.65           C  
ATOM   2104  CG  ARG A 128       3.337   7.974  16.247  1.00  0.65           C  
ATOM   2105  CD  ARG A 128       2.353   8.435  17.258  1.00  0.65           C  
ATOM   2106  NE  ARG A 128       2.962   9.298  18.271  1.00  0.65           N  
ATOM   2107  CZ  ARG A 128       2.433   9.552  19.478  1.00  0.65           C  
ATOM   2108  NH1 ARG A 128       1.314   8.964  19.849  1.00  0.65           N  
ATOM   2109  NH2 ARG A 128       3.043  10.397  20.293  1.00  0.65           N  
ATOM   2110  H   ARG A 128       3.976   8.884  13.582  1.00  0.65           H  
ATOM   2111  HA  ARG A 128       4.442   6.173  14.457  1.00  0.65           H  
ATOM   2112 1HB  ARG A 128       1.950   7.921  14.635  1.00  0.65           H  
ATOM   2113 2HB  ARG A 128       2.151   6.390  15.477  1.00  0.65           H  
ATOM   2114 1HG  ARG A 128       4.007   7.284  16.743  1.00  0.65           H  
ATOM   2115 2HG  ARG A 128       3.895   8.835  15.883  1.00  0.65           H  
ATOM   2116 1HD  ARG A 128       1.566   8.996  16.764  1.00  0.65           H  
ATOM   2117 2HD  ARG A 128       1.922   7.575  17.761  1.00  0.65           H  
ATOM   2118  HE  ARG A 128       3.822   9.807  18.022  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 128       0.859   8.310  19.225  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 128       0.919   9.153  20.757  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 128       3.903  10.854  19.999  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 128       2.652  10.595  21.200  1.00  0.65           H  
ATOM   2123  N   GLU A 129       2.222   6.714  12.064  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       1.479   6.102  10.977  1.00  0.62           C  
ATOM   2125  C   GLU A 129       2.411   5.472   9.947  1.00  0.62           C  
ATOM   2126  O   GLU A 129       2.152   4.361   9.484  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       0.579   7.153  10.317  1.00  0.62           C  
ATOM   2128  CG  GLU A 129      -0.613   7.608  11.183  1.00  0.62           C  
ATOM   2129  CD  GLU A 129      -1.649   6.532  11.373  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129      -2.106   6.023  10.377  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129      -1.972   6.199  12.492  1.00  0.62           O  
ATOM   2132  H   GLU A 129       2.189   7.729  12.171  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       0.849   5.318  11.393  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       1.174   8.040  10.084  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       0.190   6.763   9.377  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129      -0.238   7.907  12.162  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129      -1.073   8.482  10.724  1.00  0.62           H  
ATOM   2138  N   ALA A 130       3.537   6.128   9.633  1.00  0.61           N  
ATOM   2139  CA  ALA A 130       4.472   5.557   8.669  1.00  0.61           C  
ATOM   2140  C   ALA A 130       5.004   4.217   9.166  1.00  0.61           C  
ATOM   2141  O   ALA A 130       5.114   3.259   8.397  1.00  0.61           O  
ATOM   2142  CB  ALA A 130       5.621   6.513   8.430  1.00  0.61           C  
ATOM   2143  H   ALA A 130       3.718   7.057  10.013  1.00  0.61           H  
ATOM   2144  HA  ALA A 130       3.939   5.392   7.732  1.00  0.61           H  
ATOM   2145 1HB  ALA A 130       6.301   6.094   7.695  1.00  0.61           H  
ATOM   2146 2HB  ALA A 130       5.232   7.465   8.063  1.00  0.61           H  
ATOM   2147 3HB  ALA A 130       6.154   6.678   9.364  1.00  0.61           H  
ATOM   2148  N   LEU A 131       5.301   4.134  10.467  1.00  0.60           N  
ATOM   2149  CA  LEU A 131       5.806   2.894  11.037  1.00  0.60           C  
ATOM   2150  C   LEU A 131       4.724   1.837  11.077  1.00  0.60           C  
ATOM   2151  O   LEU A 131       4.969   0.688  10.701  1.00  0.60           O  
ATOM   2152  CB  LEU A 131       6.383   3.112  12.429  1.00  0.60           C  
ATOM   2153  CG  LEU A 131       6.973   1.845  13.077  1.00  0.60           C  
ATOM   2154  CD1 LEU A 131       8.111   1.283  12.201  1.00  0.60           C  
ATOM   2155  CD2 LEU A 131       7.475   2.187  14.460  1.00  0.60           C  
ATOM   2156  H   LEU A 131       5.206   4.958  11.064  1.00  0.60           H  
ATOM   2157  HA  LEU A 131       6.597   2.515  10.402  1.00  0.60           H  
ATOM   2158 1HB  LEU A 131       7.168   3.867  12.367  1.00  0.60           H  
ATOM   2159 2HB  LEU A 131       5.588   3.495  13.078  1.00  0.60           H  
ATOM   2160  HG  LEU A 131       6.204   1.087  13.139  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 131       8.515   0.379  12.660  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 131       7.725   1.042  11.208  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 131       8.899   2.029  12.114  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 131       7.884   1.291  14.930  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 131       8.246   2.944  14.380  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 131       6.655   2.574  15.062  1.00  0.60           H  
ATOM   2167  N   ARG A 132       3.515   2.204  11.520  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       2.440   1.226  11.556  1.00  0.59           C  
ATOM   2169  C   ARG A 132       2.231   0.641  10.172  1.00  0.59           C  
ATOM   2170  O   ARG A 132       2.208  -0.579  10.006  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       1.130   1.850  12.039  1.00  0.59           C  
ATOM   2172  CG  ARG A 132      -0.071   0.875  12.086  1.00  0.59           C  
ATOM   2173  CD  ARG A 132      -1.354   1.526  12.565  1.00  0.59           C  
ATOM   2174  NE  ARG A 132      -1.877   2.579  11.669  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132      -2.612   2.376  10.538  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132      -2.933   1.171  10.120  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132      -3.028   3.415   9.839  1.00  0.59           N  
ATOM   2178  H   ARG A 132       3.343   3.158  11.841  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       2.720   0.424  12.238  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       1.272   2.265  13.037  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       0.860   2.678  11.379  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132      -0.250   0.488  11.079  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       0.158   0.043  12.750  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132      -2.119   0.753  12.652  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132      -1.182   1.973  13.542  1.00  0.59           H  
ATOM   2186  HE  ARG A 132      -1.679   3.552  11.919  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132      -2.630   0.326  10.612  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132      -3.471   1.054   9.278  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132      -2.792   4.370  10.145  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132      -3.571   3.277   9.006  1.00  0.59           H  
ATOM   2191  N   LYS A 133       2.135   1.507   9.164  1.00  0.59           N  
ATOM   2192  CA  LYS A 133       1.910   1.038   7.811  1.00  0.59           C  
ATOM   2193  C   LYS A 133       3.061   0.170   7.321  1.00  0.59           C  
ATOM   2194  O   LYS A 133       2.831  -0.849   6.665  1.00  0.59           O  
ATOM   2195  CB  LYS A 133       1.707   2.223   6.878  1.00  0.59           C  
ATOM   2196  CG  LYS A 133       0.385   2.934   7.032  1.00  0.59           C  
ATOM   2197  CD  LYS A 133       0.361   4.187   6.184  1.00  0.59           C  
ATOM   2198  CE  LYS A 133       0.351   3.845   4.699  1.00  0.59           C  
ATOM   2199  NZ  LYS A 133       0.269   5.057   3.850  1.00  0.59           N  
ATOM   2200  H   LYS A 133       2.193   2.509   9.340  1.00  0.59           H  
ATOM   2201  HA  LYS A 133       1.003   0.433   7.806  1.00  0.59           H  
ATOM   2202 1HB  LYS A 133       2.481   2.955   7.081  1.00  0.59           H  
ATOM   2203 2HB  LYS A 133       1.803   1.904   5.848  1.00  0.59           H  
ATOM   2204 1HG  LYS A 133      -0.427   2.272   6.731  1.00  0.59           H  
ATOM   2205 2HG  LYS A 133       0.243   3.207   8.081  1.00  0.59           H  
ATOM   2206 1HD  LYS A 133      -0.520   4.781   6.429  1.00  0.59           H  
ATOM   2207 2HD  LYS A 133       1.254   4.786   6.400  1.00  0.59           H  
ATOM   2208 1HE  LYS A 133       1.266   3.305   4.449  1.00  0.59           H  
ATOM   2209 2HE  LYS A 133      -0.506   3.209   4.487  1.00  0.59           H  
ATOM   2210 1HZ  LYS A 133       0.272   4.791   2.879  1.00  0.59           H  
ATOM   2211 2HZ  LYS A 133      -0.567   5.573   4.057  1.00  0.59           H  
ATOM   2212 3HZ  LYS A 133       1.092   5.648   4.040  1.00  0.59           H  
ATOM   2213  N   ALA A 134       4.305   0.540   7.648  1.00  0.60           N  
ATOM   2214  CA  ALA A 134       5.430  -0.266   7.213  1.00  0.60           C  
ATOM   2215  C   ALA A 134       5.341  -1.661   7.800  1.00  0.60           C  
ATOM   2216  O   ALA A 134       5.548  -2.653   7.098  1.00  0.60           O  
ATOM   2217  CB  ALA A 134       6.721   0.390   7.629  1.00  0.60           C  
ATOM   2218  H   ALA A 134       4.478   1.400   8.168  1.00  0.60           H  
ATOM   2219  HA  ALA A 134       5.395  -0.346   6.129  1.00  0.60           H  
ATOM   2220 1HB  ALA A 134       7.551  -0.177   7.282  1.00  0.60           H  
ATOM   2221 2HB  ALA A 134       6.760   1.374   7.192  1.00  0.60           H  
ATOM   2222 3HB  ALA A 134       6.758   0.473   8.714  1.00  0.60           H  
ATOM   2223  N   LEU A 135       4.973  -1.747   9.073  1.00  0.61           N  
ATOM   2224  CA  LEU A 135       4.825  -3.035   9.718  1.00  0.61           C  
ATOM   2225  C   LEU A 135       3.690  -3.827   9.113  1.00  0.61           C  
ATOM   2226  O   LEU A 135       3.839  -5.028   8.893  1.00  0.61           O  
ATOM   2227  CB  LEU A 135       4.664  -2.832  11.211  1.00  0.61           C  
ATOM   2228  CG  LEU A 135       5.957  -2.397  11.914  1.00  0.61           C  
ATOM   2229  CD1 LEU A 135       5.682  -1.938  13.300  1.00  0.61           C  
ATOM   2230  CD2 LEU A 135       6.878  -3.593  11.971  1.00  0.61           C  
ATOM   2231  H   LEU A 135       4.810  -0.892   9.612  1.00  0.61           H  
ATOM   2232  HA  LEU A 135       5.741  -3.599   9.561  1.00  0.61           H  
ATOM   2233 1HB  LEU A 135       3.911  -2.061  11.381  1.00  0.61           H  
ATOM   2234 2HB  LEU A 135       4.322  -3.755  11.643  1.00  0.61           H  
ATOM   2235  HG  LEU A 135       6.420  -1.577  11.357  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 135       6.612  -1.636  13.786  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 135       5.011  -1.090  13.236  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 135       5.220  -2.730  13.872  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 135       7.783  -3.299  12.456  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 135       6.403  -4.394  12.539  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 135       7.094  -3.948  10.969  1.00  0.61           H  
ATOM   2242  N   GLU A 136       2.582  -3.167   8.782  1.00  0.62           N  
ATOM   2243  CA  GLU A 136       1.469  -3.863   8.153  1.00  0.62           C  
ATOM   2244  C   GLU A 136       1.898  -4.407   6.797  1.00  0.62           C  
ATOM   2245  O   GLU A 136       1.495  -5.497   6.404  1.00  0.62           O  
ATOM   2246  CB  GLU A 136       0.234  -2.964   8.067  1.00  0.62           C  
ATOM   2247  CG  GLU A 136      -0.394  -2.703   9.447  1.00  0.62           C  
ATOM   2248  CD  GLU A 136      -1.571  -1.776   9.437  1.00  0.62           C  
ATOM   2249  OE1 GLU A 136      -2.001  -1.370   8.379  1.00  0.62           O  
ATOM   2250  OE2 GLU A 136      -2.036  -1.440  10.513  1.00  0.62           O  
ATOM   2251  H   GLU A 136       2.504  -2.172   8.997  1.00  0.62           H  
ATOM   2252  HA  GLU A 136       1.197  -4.706   8.769  1.00  0.62           H  
ATOM   2253 1HB  GLU A 136       0.510  -2.006   7.630  1.00  0.62           H  
ATOM   2254 2HB  GLU A 136      -0.515  -3.423   7.424  1.00  0.62           H  
ATOM   2255 1HG  GLU A 136      -0.710  -3.660   9.863  1.00  0.62           H  
ATOM   2256 2HG  GLU A 136       0.369  -2.299  10.105  1.00  0.62           H  
ATOM   2257  N   ASP A 137       2.755  -3.672   6.086  1.00  0.62           N  
ATOM   2258  CA  ASP A 137       3.242  -4.120   4.787  1.00  0.62           C  
ATOM   2259  C   ASP A 137       4.090  -5.401   4.982  1.00  0.62           C  
ATOM   2260  O   ASP A 137       4.026  -6.334   4.171  1.00  0.62           O  
ATOM   2261  CB  ASP A 137       4.031  -2.956   4.154  1.00  0.62           C  
ATOM   2262  CG  ASP A 137       4.259  -2.973   2.635  1.00  0.62           C  
ATOM   2263  OD1 ASP A 137       3.284  -2.958   1.904  1.00  0.62           O  
ATOM   2264  OD2 ASP A 137       5.392  -2.884   2.198  1.00  0.62           O  
ATOM   2265  H   ASP A 137       3.041  -2.757   6.439  1.00  0.62           H  
ATOM   2266  HA  ASP A 137       2.390  -4.358   4.153  1.00  0.62           H  
ATOM   2267 1HB  ASP A 137       3.528  -2.020   4.413  1.00  0.62           H  
ATOM   2268 2HB  ASP A 137       5.008  -2.911   4.633  1.00  0.62           H  
ATOM   2269  N   VAL A 138       4.826  -5.486   6.109  1.00  0.63           N  
ATOM   2270  CA  VAL A 138       5.625  -6.681   6.400  1.00  0.63           C  
ATOM   2271  C   VAL A 138       4.695  -7.843   6.724  1.00  0.63           C  
ATOM   2272  O   VAL A 138       4.867  -8.952   6.213  1.00  0.63           O  
ATOM   2273  CB  VAL A 138       6.563  -6.492   7.616  1.00  0.63           C  
ATOM   2274  CG1 VAL A 138       7.263  -7.817   7.921  1.00  0.63           C  
ATOM   2275  CG2 VAL A 138       7.551  -5.416   7.355  1.00  0.63           C  
ATOM   2276  H   VAL A 138       4.863  -4.677   6.734  1.00  0.63           H  
ATOM   2277  HA  VAL A 138       6.216  -6.935   5.522  1.00  0.63           H  
ATOM   2278  HB  VAL A 138       5.970  -6.231   8.488  1.00  0.63           H  
ATOM   2279 1HG1 VAL A 138       7.909  -7.701   8.790  1.00  0.63           H  
ATOM   2280 2HG1 VAL A 138       6.525  -8.586   8.119  1.00  0.63           H  
ATOM   2281 3HG1 VAL A 138       7.858  -8.107   7.066  1.00  0.63           H  
ATOM   2282 1HG2 VAL A 138       8.198  -5.292   8.224  1.00  0.63           H  
ATOM   2283 2HG2 VAL A 138       8.143  -5.675   6.492  1.00  0.63           H  
ATOM   2284 3HG2 VAL A 138       7.027  -4.503   7.164  1.00  0.63           H  
ATOM   2285  N   ILE A 139       3.687  -7.568   7.556  1.00  0.64           N  
ATOM   2286  CA  ILE A 139       2.723  -8.569   7.990  1.00  0.64           C  
ATOM   2287  C   ILE A 139       1.991  -9.145   6.804  1.00  0.64           C  
ATOM   2288  O   ILE A 139       1.877 -10.363   6.692  1.00  0.64           O  
ATOM   2289  CB  ILE A 139       1.695  -7.945   8.957  1.00  0.64           C  
ATOM   2290  CG1 ILE A 139       2.372  -7.563  10.287  1.00  0.64           C  
ATOM   2291  CG2 ILE A 139       0.548  -8.912   9.202  1.00  0.64           C  
ATOM   2292  CD1 ILE A 139       1.599  -6.649  11.162  1.00  0.64           C  
ATOM   2293  H   ILE A 139       3.610  -6.619   7.924  1.00  0.64           H  
ATOM   2294  HA  ILE A 139       3.251  -9.374   8.486  1.00  0.64           H  
ATOM   2295  HB  ILE A 139       1.304  -7.040   8.514  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 139       2.496  -8.456  10.860  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 139       3.343  -7.122  10.087  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 139      -0.170  -8.451   9.862  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 139       0.059  -9.164   8.258  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 139       0.931  -9.808   9.660  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 139       2.156  -6.485  12.069  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 139       1.444  -5.708  10.673  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 139       0.661  -7.080  11.392  1.00  0.64           H  
ATOM   2304  N   LYS A 140       1.530  -8.284   5.897  1.00  0.64           N  
ATOM   2305  CA  LYS A 140       0.822  -8.748   4.718  1.00  0.64           C  
ATOM   2306  C   LYS A 140       1.722  -9.631   3.861  1.00  0.64           C  
ATOM   2307  O   LYS A 140       1.272 -10.661   3.363  1.00  0.64           O  
ATOM   2308  CB  LYS A 140       0.289  -7.555   3.929  1.00  0.64           C  
ATOM   2309  CG  LYS A 140      -0.878  -6.844   4.627  1.00  0.64           C  
ATOM   2310  CD  LYS A 140      -1.334  -5.611   3.864  1.00  0.64           C  
ATOM   2311  CE  LYS A 140      -2.457  -4.894   4.608  1.00  0.64           C  
ATOM   2312  NZ  LYS A 140      -2.887  -3.650   3.910  1.00  0.64           N  
ATOM   2313  H   LYS A 140       1.652  -7.283   6.044  1.00  0.64           H  
ATOM   2314  HA  LYS A 140      -0.028  -9.350   5.043  1.00  0.64           H  
ATOM   2315 1HB  LYS A 140       1.094  -6.826   3.789  1.00  0.64           H  
ATOM   2316 2HB  LYS A 140      -0.041  -7.882   2.944  1.00  0.64           H  
ATOM   2317 1HG  LYS A 140      -1.716  -7.540   4.709  1.00  0.64           H  
ATOM   2318 2HG  LYS A 140      -0.582  -6.557   5.630  1.00  0.64           H  
ATOM   2319 1HD  LYS A 140      -0.486  -4.928   3.754  1.00  0.64           H  
ATOM   2320 2HD  LYS A 140      -1.682  -5.898   2.873  1.00  0.64           H  
ATOM   2321 1HE  LYS A 140      -3.310  -5.564   4.695  1.00  0.64           H  
ATOM   2322 2HE  LYS A 140      -2.107  -4.632   5.609  1.00  0.64           H  
ATOM   2323 1HZ  LYS A 140      -3.627  -3.208   4.440  1.00  0.64           H  
ATOM   2324 2HZ  LYS A 140      -2.101  -3.018   3.841  1.00  0.64           H  
ATOM   2325 3HZ  LYS A 140      -3.222  -3.877   2.985  1.00  0.64           H  
ATOM   2326  N   ARG A 141       3.006  -9.280   3.711  1.00  0.64           N  
ATOM   2327  CA  ARG A 141       3.885 -10.165   2.950  1.00  0.64           C  
ATOM   2328  C   ARG A 141       4.016 -11.516   3.649  1.00  0.64           C  
ATOM   2329  O   ARG A 141       3.983 -12.564   2.998  1.00  0.64           O  
ATOM   2330  CB  ARG A 141       5.241  -9.530   2.721  1.00  0.64           C  
ATOM   2331  CG  ARG A 141       5.241  -8.425   1.684  1.00  0.64           C  
ATOM   2332  CD  ARG A 141       6.615  -8.018   1.285  1.00  0.64           C  
ATOM   2333  NE  ARG A 141       7.311  -7.359   2.360  1.00  0.64           N  
ATOM   2334  CZ  ARG A 141       7.211  -6.049   2.599  1.00  0.64           C  
ATOM   2335  NH1 ARG A 141       6.449  -5.335   1.821  1.00  0.64           N  
ATOM   2336  NH2 ARG A 141       7.864  -5.487   3.598  1.00  0.64           N  
ATOM   2337  H   ARG A 141       3.367  -8.404   4.098  1.00  0.64           H  
ATOM   2338  HA  ARG A 141       3.434 -10.331   1.970  1.00  0.64           H  
ATOM   2339 1HB  ARG A 141       5.590  -9.098   3.657  1.00  0.64           H  
ATOM   2340 2HB  ARG A 141       5.950 -10.292   2.409  1.00  0.64           H  
ATOM   2341 1HG  ARG A 141       4.712  -8.770   0.795  1.00  0.64           H  
ATOM   2342 2HG  ARG A 141       4.732  -7.551   2.089  1.00  0.64           H  
ATOM   2343 1HD  ARG A 141       7.185  -8.896   1.010  1.00  0.64           H  
ATOM   2344 2HD  ARG A 141       6.567  -7.334   0.439  1.00  0.64           H  
ATOM   2345  HE  ARG A 141       7.899  -7.912   2.963  1.00  0.64           H  
ATOM   2346 1HH1 ARG A 141       5.943  -5.769   1.069  1.00  0.64           H  
ATOM   2347 2HH1 ARG A 141       6.324  -4.337   1.980  1.00  0.64           H  
ATOM   2348 1HH2 ARG A 141       8.454  -6.044   4.199  1.00  0.64           H  
ATOM   2349 2HH2 ARG A 141       7.765  -4.491   3.759  1.00  0.64           H  
ATOM   2350  N   ILE A 142       4.099 -11.513   4.981  1.00  0.63           N  
ATOM   2351  CA  ILE A 142       4.169 -12.779   5.695  1.00  0.63           C  
ATOM   2352  C   ILE A 142       2.892 -13.582   5.458  1.00  0.63           C  
ATOM   2353  O   ILE A 142       2.966 -14.788   5.213  1.00  0.63           O  
ATOM   2354  CB  ILE A 142       4.395 -12.598   7.208  1.00  0.63           C  
ATOM   2355  CG1 ILE A 142       5.760 -11.996   7.524  1.00  0.63           C  
ATOM   2356  CG2 ILE A 142       4.316 -13.947   7.845  1.00  0.63           C  
ATOM   2357  CD1 ILE A 142       6.879 -12.913   7.142  1.00  0.63           C  
ATOM   2358  H   ILE A 142       4.134 -10.627   5.489  1.00  0.63           H  
ATOM   2359  HA  ILE A 142       5.006 -13.351   5.302  1.00  0.63           H  
ATOM   2360  HB  ILE A 142       3.638 -11.943   7.611  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 142       5.879 -11.063   6.984  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 142       5.824 -11.789   8.593  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 142       4.454 -13.854   8.920  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 142       3.346 -14.378   7.634  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 142       5.089 -14.593   7.434  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 142       7.821 -12.473   7.388  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 142       6.775 -13.844   7.695  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 142       6.829 -13.110   6.075  1.00  0.63           H  
ATOM   2369  N   GLU A 143       1.721 -12.918   5.480  1.00  0.63           N  
ATOM   2370  CA  GLU A 143       0.471 -13.633   5.231  1.00  0.63           C  
ATOM   2371  C   GLU A 143       0.449 -14.234   3.832  1.00  0.63           C  
ATOM   2372  O   GLU A 143       0.021 -15.376   3.657  1.00  0.63           O  
ATOM   2373  CB  GLU A 143      -0.766 -12.720   5.340  1.00  0.63           C  
ATOM   2374  CG  GLU A 143      -1.119 -12.239   6.707  1.00  0.63           C  
ATOM   2375  CD  GLU A 143      -2.378 -11.363   6.747  1.00  0.63           C  
ATOM   2376  OE1 GLU A 143      -2.938 -11.110   5.705  1.00  0.63           O  
ATOM   2377  OE2 GLU A 143      -2.774 -10.950   7.820  1.00  0.63           O  
ATOM   2378  H   GLU A 143       1.714 -11.922   5.698  1.00  0.63           H  
ATOM   2379  HA  GLU A 143       0.383 -14.438   5.961  1.00  0.63           H  
ATOM   2380 1HB  GLU A 143      -0.615 -11.842   4.717  1.00  0.63           H  
ATOM   2381 2HB  GLU A 143      -1.632 -13.247   4.946  1.00  0.63           H  
ATOM   2382 1HG  GLU A 143      -1.266 -13.109   7.343  1.00  0.63           H  
ATOM   2383 2HG  GLU A 143      -0.276 -11.669   7.079  1.00  0.63           H  
ATOM   2384  N   GLU A 144       0.942 -13.502   2.827  1.00  0.63           N  
ATOM   2385  CA  GLU A 144       0.921 -14.062   1.480  1.00  0.63           C  
ATOM   2386  C   GLU A 144       1.784 -15.308   1.410  1.00  0.63           C  
ATOM   2387  O   GLU A 144       1.377 -16.316   0.829  1.00  0.63           O  
ATOM   2388  CB  GLU A 144       1.399 -13.048   0.431  1.00  0.63           C  
ATOM   2389  CG  GLU A 144       0.431 -11.886   0.156  1.00  0.63           C  
ATOM   2390  CD  GLU A 144       0.948 -10.902  -0.891  1.00  0.63           C  
ATOM   2391  OE1 GLU A 144       2.067 -11.048  -1.331  1.00  0.63           O  
ATOM   2392  OE2 GLU A 144       0.211 -10.011  -1.251  1.00  0.63           O  
ATOM   2393  H   GLU A 144       1.282 -12.555   3.002  1.00  0.63           H  
ATOM   2394  HA  GLU A 144      -0.103 -14.345   1.243  1.00  0.63           H  
ATOM   2395 1HB  GLU A 144       2.344 -12.613   0.763  1.00  0.63           H  
ATOM   2396 2HB  GLU A 144       1.589 -13.562  -0.510  1.00  0.63           H  
ATOM   2397 1HG  GLU A 144      -0.520 -12.295  -0.182  1.00  0.63           H  
ATOM   2398 2HG  GLU A 144       0.253 -11.355   1.088  1.00  0.63           H  
ATOM   2399  N   ILE A 145       2.934 -15.267   2.077  1.00  0.62           N  
ATOM   2400  CA  ILE A 145       3.844 -16.397   2.083  1.00  0.62           C  
ATOM   2401  C   ILE A 145       3.187 -17.565   2.809  1.00  0.62           C  
ATOM   2402  O   ILE A 145       3.232 -18.705   2.344  1.00  0.62           O  
ATOM   2403  CB  ILE A 145       5.159 -16.032   2.761  1.00  0.62           C  
ATOM   2404  CG1 ILE A 145       5.919 -14.961   1.931  1.00  0.62           C  
ATOM   2405  CG2 ILE A 145       6.002 -17.317   2.819  1.00  0.62           C  
ATOM   2406  CD1 ILE A 145       7.049 -14.262   2.707  1.00  0.62           C  
ATOM   2407  H   ILE A 145       3.204 -14.401   2.549  1.00  0.62           H  
ATOM   2408  HA  ILE A 145       4.047 -16.692   1.054  1.00  0.62           H  
ATOM   2409  HB  ILE A 145       4.987 -15.632   3.761  1.00  0.62           H  
ATOM   2410 1HG1 ILE A 145       6.358 -15.453   1.064  1.00  0.62           H  
ATOM   2411 2HG1 ILE A 145       5.213 -14.209   1.578  1.00  0.62           H  
ATOM   2412 1HG2 ILE A 145       6.952 -17.119   3.251  1.00  0.62           H  
ATOM   2413 2HG2 ILE A 145       5.477 -18.064   3.408  1.00  0.62           H  
ATOM   2414 3HG2 ILE A 145       6.156 -17.695   1.807  1.00  0.62           H  
ATOM   2415 1HD1 ILE A 145       7.551 -13.540   2.063  1.00  0.62           H  
ATOM   2416 2HD1 ILE A 145       6.625 -13.745   3.564  1.00  0.62           H  
ATOM   2417 3HD1 ILE A 145       7.744 -14.981   3.051  1.00  0.62           H  
ATOM   2418  N   PHE A 146       2.559 -17.290   3.953  1.00  0.63           N  
ATOM   2419  CA  PHE A 146       1.913 -18.360   4.691  1.00  0.63           C  
ATOM   2420  C   PHE A 146       0.875 -19.047   3.813  1.00  0.63           C  
ATOM   2421  O   PHE A 146       0.814 -20.281   3.766  1.00  0.63           O  
ATOM   2422  CB  PHE A 146       1.196 -17.829   5.940  1.00  0.63           C  
ATOM   2423  CG  PHE A 146       2.078 -17.463   7.111  1.00  0.63           C  
ATOM   2424  CD1 PHE A 146       3.421 -17.784   7.137  1.00  0.63           C  
ATOM   2425  CD2 PHE A 146       1.530 -16.841   8.229  1.00  0.63           C  
ATOM   2426  CE1 PHE A 146       4.196 -17.485   8.250  1.00  0.63           C  
ATOM   2427  CE2 PHE A 146       2.311 -16.554   9.337  1.00  0.63           C  
ATOM   2428  CZ  PHE A 146       3.644 -16.879   9.344  1.00  0.63           C  
ATOM   2429  H   PHE A 146       2.547 -16.338   4.315  1.00  0.63           H  
ATOM   2430  HA  PHE A 146       2.666 -19.089   4.986  1.00  0.63           H  
ATOM   2431 1HB  PHE A 146       0.626 -16.946   5.665  1.00  0.63           H  
ATOM   2432 2HB  PHE A 146       0.474 -18.572   6.278  1.00  0.63           H  
ATOM   2433  HD1 PHE A 146       3.871 -18.282   6.277  1.00  0.63           H  
ATOM   2434  HD2 PHE A 146       0.467 -16.592   8.230  1.00  0.63           H  
ATOM   2435  HE1 PHE A 146       5.238 -17.747   8.261  1.00  0.63           H  
ATOM   2436  HE2 PHE A 146       1.878 -16.081  10.203  1.00  0.63           H  
ATOM   2437  HZ  PHE A 146       4.256 -16.658  10.218  1.00  0.63           H  
ATOM   2438  N   LYS A 147       0.111 -18.258   3.049  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -0.919 -18.830   2.195  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -0.291 -19.695   1.098  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -0.766 -20.803   0.832  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -1.781 -17.708   1.611  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -2.674 -17.000   2.667  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -3.460 -15.835   2.066  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -4.170 -14.998   3.154  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -5.224 -15.757   3.877  1.00  0.64           N  
ATOM   2447  H   LYS A 147       0.210 -17.243   3.108  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -1.557 -19.469   2.804  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -1.134 -16.954   1.160  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -2.421 -18.107   0.828  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -3.380 -17.723   3.077  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -2.063 -16.637   3.485  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -2.771 -15.189   1.519  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -4.204 -16.218   1.371  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -3.426 -14.663   3.878  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -4.623 -14.126   2.686  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -5.642 -15.178   4.596  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -5.933 -16.076   3.251  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -4.808 -16.566   4.363  1.00  0.64           H  
ATOM   2460  N   GLU A 148       0.835 -19.248   0.524  1.00  0.67           N  
ATOM   2461  CA  GLU A 148       1.528 -20.024  -0.512  1.00  0.67           C  
ATOM   2462  C   GLU A 148       1.997 -21.374   0.030  1.00  0.67           C  
ATOM   2463  O   GLU A 148       2.010 -22.377  -0.687  1.00  0.67           O  
ATOM   2464  CB  GLU A 148       2.732 -19.263  -1.090  1.00  0.67           C  
ATOM   2465  CG  GLU A 148       2.377 -18.061  -1.976  1.00  0.67           C  
ATOM   2466  CD  GLU A 148       3.594 -17.332  -2.533  1.00  0.67           C  
ATOM   2467  OE1 GLU A 148       4.699 -17.672  -2.173  1.00  0.67           O  
ATOM   2468  OE2 GLU A 148       3.408 -16.435  -3.324  1.00  0.67           O  
ATOM   2469  H   GLU A 148       1.192 -18.325   0.780  1.00  0.67           H  
ATOM   2470  HA  GLU A 148       0.825 -20.213  -1.322  1.00  0.67           H  
ATOM   2471 1HB  GLU A 148       3.353 -18.899  -0.272  1.00  0.67           H  
ATOM   2472 2HB  GLU A 148       3.341 -19.946  -1.680  1.00  0.67           H  
ATOM   2473 1HG  GLU A 148       1.770 -18.413  -2.808  1.00  0.67           H  
ATOM   2474 2HG  GLU A 148       1.776 -17.366  -1.401  1.00  0.67           H  
ATOM   2475  N   LEU A 149       2.353 -21.393   1.310  1.00  0.73           N  
ATOM   2476  CA  LEU A 149       2.834 -22.584   1.994  1.00  0.73           C  
ATOM   2477  C   LEU A 149       1.709 -23.507   2.490  1.00  0.73           C  
ATOM   2478  O   LEU A 149       1.994 -24.568   3.051  1.00  0.73           O  
ATOM   2479  CB  LEU A 149       3.676 -22.163   3.200  1.00  0.73           C  
ATOM   2480  CG  LEU A 149       4.969 -21.412   2.913  1.00  0.73           C  
ATOM   2481  CD1 LEU A 149       5.555 -20.918   4.235  1.00  0.73           C  
ATOM   2482  CD2 LEU A 149       5.931 -22.325   2.205  1.00  0.73           C  
ATOM   2483  H   LEU A 149       2.336 -20.510   1.825  1.00  0.73           H  
ATOM   2484  HA  LEU A 149       3.457 -23.144   1.299  1.00  0.73           H  
ATOM   2485 1HB  LEU A 149       3.071 -21.503   3.814  1.00  0.73           H  
ATOM   2486 2HB  LEU A 149       3.926 -23.046   3.777  1.00  0.73           H  
ATOM   2487  HG  LEU A 149       4.765 -20.557   2.282  1.00  0.73           H  
ATOM   2488 1HD1 LEU A 149       6.474 -20.370   4.036  1.00  0.73           H  
ATOM   2489 2HD1 LEU A 149       4.842 -20.257   4.726  1.00  0.73           H  
ATOM   2490 3HD1 LEU A 149       5.761 -21.769   4.874  1.00  0.73           H  
ATOM   2491 1HD2 LEU A 149       6.852 -21.786   1.993  1.00  0.73           H  
ATOM   2492 2HD2 LEU A 149       6.149 -23.188   2.834  1.00  0.73           H  
ATOM   2493 3HD2 LEU A 149       5.486 -22.659   1.268  1.00  0.73           H  
ATOM   2494  N   GLY A 150       0.439 -23.117   2.304  1.00  0.82           N  
ATOM   2495  CA  GLY A 150      -0.687 -23.919   2.781  1.00  0.82           C  
ATOM   2496  C   GLY A 150      -1.145 -23.620   4.219  1.00  0.82           C  
ATOM   2497  O   GLY A 150      -1.864 -24.422   4.818  1.00  0.82           O  
ATOM   2498  H   GLY A 150       0.232 -22.248   1.811  1.00  0.82           H  
ATOM   2499 1HA  GLY A 150      -1.527 -23.762   2.104  1.00  0.82           H  
ATOM   2500 2HA  GLY A 150      -0.424 -24.971   2.703  1.00  0.82           H  
ATOM   2501  N   PHE A 151      -0.732 -22.480   4.774  1.00  0.95           N  
ATOM   2502  CA  PHE A 151      -1.084 -22.083   6.140  1.00  0.95           C  
ATOM   2503  C   PHE A 151      -1.924 -20.810   6.152  1.00  0.95           C  
ATOM   2504  O   PHE A 151      -1.830 -20.017   5.222  1.00  0.95           O  
ATOM   2505  CB  PHE A 151       0.186 -21.850   6.945  1.00  0.95           C  
ATOM   2506  CG  PHE A 151       1.003 -23.067   7.105  1.00  0.95           C  
ATOM   2507  CD1 PHE A 151       1.870 -23.408   6.120  1.00  0.95           C  
ATOM   2508  CD2 PHE A 151       0.928 -23.859   8.232  1.00  0.95           C  
ATOM   2509  CE1 PHE A 151       2.653 -24.519   6.213  1.00  0.95           C  
ATOM   2510  CE2 PHE A 151       1.721 -24.984   8.345  1.00  0.95           C  
ATOM   2511  CZ  PHE A 151       2.586 -25.313   7.326  1.00  0.95           C  
ATOM   2512  H   PHE A 151      -0.148 -21.843   4.235  1.00  0.95           H  
ATOM   2513  HA  PHE A 151      -1.664 -22.881   6.603  1.00  0.95           H  
ATOM   2514 1HB  PHE A 151       0.795 -21.097   6.445  1.00  0.95           H  
ATOM   2515 2HB  PHE A 151      -0.067 -21.469   7.932  1.00  0.95           H  
ATOM   2516  HD1 PHE A 151       1.915 -22.780   5.248  1.00  0.95           H  
ATOM   2517  HD2 PHE A 151       0.240 -23.590   9.034  1.00  0.95           H  
ATOM   2518  HE1 PHE A 151       3.324 -24.769   5.396  1.00  0.95           H  
ATOM   2519  HE2 PHE A 151       1.666 -25.608   9.236  1.00  0.95           H  
ATOM   2520  HZ  PHE A 151       3.211 -26.198   7.405  1.00  0.95           H  
ATOM   2521  N   ASP A 152      -2.729 -20.636   7.211  1.00  1.09           N  
ATOM   2522  CA  ASP A 152      -3.584 -19.460   7.469  1.00  1.09           C  
ATOM   2523  C   ASP A 152      -5.048 -19.871   7.373  1.00  1.09           C  
ATOM   2524  O   ASP A 152      -5.922 -19.199   7.921  1.00  1.09           O  
ATOM   2525  OXT ASP A 152      -5.299 -21.024   7.029  1.00  1.09           O  
ATOM   2526  CB  ASP A 152      -3.306 -18.281   6.506  1.00  1.09           C  
ATOM   2527  CG  ASP A 152      -4.019 -16.982   6.864  1.00  1.09           C  
ATOM   2528  OD1 ASP A 152      -3.688 -16.386   7.859  1.00  1.09           O  
ATOM   2529  OD2 ASP A 152      -4.901 -16.588   6.104  1.00  1.09           O  
ATOM   2530  H   ASP A 152      -2.742 -21.372   7.902  1.00  1.09           H  
ATOM   2531  HA  ASP A 152      -3.398 -19.112   8.485  1.00  1.09           H  
ATOM   2532 1HB  ASP A 152      -2.236 -18.055   6.480  1.00  1.09           H  
ATOM   2533 2HB  ASP A 152      -3.628 -18.544   5.499  1.00  1.09           H  
ENDMDL

REMARK ID 640016 DOMAINID 633620 MODEL 5 1a6g-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       1.394  -1.238   1.032  1.00  0.98           N  
ATOM      2  CA  ALA A   1       2.253  -0.989  -0.119  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.830   0.417  -0.083  1.00  0.98           C  
ATOM      4  O   ALA A   1       2.161   1.372   0.316  1.00  0.98           O  
ATOM      5  CB  ALA A   1       1.483  -1.181  -1.415  1.00  0.98           C  
ATOM      6 1H   ALA A   1       1.861  -1.879   1.673  1.00  0.98           H  
ATOM      7 2H   ALA A   1       1.220  -0.373   1.517  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.523  -1.646   0.736  1.00  0.98           H  
ATOM      9  HA  ALA A   1       3.082  -1.697  -0.075  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       2.151  -1.011  -2.261  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.092  -2.196  -1.455  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       0.660  -0.470  -1.456  1.00  0.98           H  
ATOM     13  N   MET A   2       4.077   0.530  -0.519  1.00  0.90           N  
ATOM     14  CA  MET A   2       4.807   1.797  -0.561  1.00  0.90           C  
ATOM     15  C   MET A   2       4.907   2.346  -1.987  1.00  0.90           C  
ATOM     16  O   MET A   2       4.898   1.566  -2.942  1.00  0.90           O  
ATOM     17  CB  MET A   2       6.195   1.578   0.016  1.00  0.90           C  
ATOM     18  CG  MET A   2       6.208   0.988   1.435  1.00  0.90           C  
ATOM     19  SD  MET A   2       5.411   2.069   2.602  1.00  0.90           S  
ATOM     20  CE  MET A   2       6.573   3.390   2.526  1.00  0.90           C  
ATOM     21  H   MET A   2       4.559  -0.302  -0.830  1.00  0.90           H  
ATOM     22  HA  MET A   2       4.276   2.537   0.041  1.00  0.90           H  
ATOM     23 1HB  MET A   2       6.752   0.908  -0.632  1.00  0.90           H  
ATOM     24 2HB  MET A   2       6.732   2.532   0.034  1.00  0.90           H  
ATOM     25 1HG  MET A   2       5.701   0.022   1.452  1.00  0.90           H  
ATOM     26 2HG  MET A   2       7.239   0.838   1.757  1.00  0.90           H  
ATOM     27 1HE  MET A   2       6.265   4.204   3.161  1.00  0.90           H  
ATOM     28 2HE  MET A   2       7.556   3.046   2.826  1.00  0.90           H  
ATOM     29 3HE  MET A   2       6.603   3.727   1.508  1.00  0.90           H  
ATOM     30  N   THR A   3       5.023   3.674  -2.138  1.00  0.82           N  
ATOM     31  CA  THR A   3       5.223   4.270  -3.462  1.00  0.82           C  
ATOM     32  C   THR A   3       6.680   4.190  -3.857  1.00  0.82           C  
ATOM     33  O   THR A   3       7.535   3.998  -2.997  1.00  0.82           O  
ATOM     34  CB  THR A   3       4.813   5.748  -3.471  1.00  0.82           C  
ATOM     35  OG1 THR A   3       5.659   6.470  -2.550  1.00  0.82           O  
ATOM     36  CG2 THR A   3       3.368   5.892  -3.040  1.00  0.82           C  
ATOM     37  H   THR A   3       4.999   4.294  -1.319  1.00  0.82           H  
ATOM     38  HA  THR A   3       4.630   3.720  -4.194  1.00  0.82           H  
ATOM     39  HB  THR A   3       4.940   6.157  -4.470  1.00  0.82           H  
ATOM     40  HG1 THR A   3       5.417   6.183  -1.630  1.00  0.82           H  
ATOM     41 1HG2 THR A   3       3.092   6.946  -3.039  1.00  0.82           H  
ATOM     42 2HG2 THR A   3       2.726   5.346  -3.729  1.00  0.82           H  
ATOM     43 3HG2 THR A   3       3.252   5.485  -2.033  1.00  0.82           H  
ATOM     44  N   GLU A   4       6.990   4.428  -5.131  1.00  0.77           N  
ATOM     45  CA  GLU A   4       8.387   4.372  -5.553  1.00  0.77           C  
ATOM     46  C   GLU A   4       9.237   5.448  -4.882  1.00  0.77           C  
ATOM     47  O   GLU A   4      10.384   5.195  -4.511  1.00  0.77           O  
ATOM     48  CB  GLU A   4       8.473   4.477  -7.073  1.00  0.77           C  
ATOM     49  CG  GLU A   4       7.924   3.245  -7.801  1.00  0.77           C  
ATOM     50  CD  GLU A   4       8.745   1.988  -7.557  1.00  0.77           C  
ATOM     51  OE1 GLU A   4       9.928   2.021  -7.803  1.00  0.77           O  
ATOM     52  OE2 GLU A   4       8.188   1.005  -7.101  1.00  0.77           O  
ATOM     53  H   GLU A   4       6.260   4.603  -5.807  1.00  0.77           H  
ATOM     54  HA  GLU A   4       8.786   3.401  -5.262  1.00  0.77           H  
ATOM     55 1HB  GLU A   4       7.915   5.350  -7.412  1.00  0.77           H  
ATOM     56 2HB  GLU A   4       9.512   4.613  -7.372  1.00  0.77           H  
ATOM     57 1HG  GLU A   4       6.903   3.066  -7.463  1.00  0.77           H  
ATOM     58 2HG  GLU A   4       7.892   3.451  -8.870  1.00  0.77           H  
ATOM     59  N   ARG A   5       8.671   6.641  -4.687  1.00  0.73           N  
ATOM     60  CA  ARG A   5       9.416   7.693  -4.007  1.00  0.73           C  
ATOM     61  C   ARG A   5       9.752   7.255  -2.594  1.00  0.73           C  
ATOM     62  O   ARG A   5      10.893   7.391  -2.143  1.00  0.73           O  
ATOM     63  CB  ARG A   5       8.638   8.992  -3.956  1.00  0.73           C  
ATOM     64  CG  ARG A   5       9.368  10.134  -3.259  1.00  0.73           C  
ATOM     65  CD  ARG A   5       8.595  11.400  -3.319  1.00  0.73           C  
ATOM     66  NE  ARG A   5       9.211  12.444  -2.526  1.00  0.73           N  
ATOM     67  CZ  ARG A   5      10.187  13.281  -2.926  1.00  0.73           C  
ATOM     68  NH1 ARG A   5      10.677  13.209  -4.152  1.00  0.73           N  
ATOM     69  NH2 ARG A   5      10.650  14.179  -2.070  1.00  0.73           N  
ATOM     70  H   ARG A   5       7.728   6.806  -5.004  1.00  0.73           H  
ATOM     71  HA  ARG A   5      10.347   7.866  -4.546  1.00  0.73           H  
ATOM     72 1HB  ARG A   5       8.396   9.314  -4.966  1.00  0.73           H  
ATOM     73 2HB  ARG A   5       7.697   8.830  -3.426  1.00  0.73           H  
ATOM     74 1HG  ARG A   5       9.516   9.878  -2.204  1.00  0.73           H  
ATOM     75 2HG  ARG A   5      10.336  10.295  -3.731  1.00  0.73           H  
ATOM     76 1HD  ARG A   5       8.529  11.745  -4.349  1.00  0.73           H  
ATOM     77 2HD  ARG A   5       7.593  11.227  -2.926  1.00  0.73           H  
ATOM     78  HE  ARG A   5       8.872  12.547  -1.563  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5      10.319  12.522  -4.799  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5      11.410  13.842  -4.441  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5      10.259  14.217  -1.108  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5      11.378  14.815  -2.345  1.00  0.73           H  
ATOM     83  N   GLU A   6       8.758   6.709  -1.893  1.00  0.70           N  
ATOM     84  CA  GLU A   6       9.003   6.263  -0.534  1.00  0.70           C  
ATOM     85  C   GLU A   6      10.008   5.117  -0.511  1.00  0.70           C  
ATOM     86  O   GLU A   6      10.865   5.059   0.372  1.00  0.70           O  
ATOM     87  CB  GLU A   6       7.701   5.855   0.111  1.00  0.70           C  
ATOM     88  CG  GLU A   6       6.756   7.002   0.422  1.00  0.70           C  
ATOM     89  CD  GLU A   6       5.366   6.528   0.750  1.00  0.70           C  
ATOM     90  OE1 GLU A   6       4.896   5.647   0.051  1.00  0.70           O  
ATOM     91  OE2 GLU A   6       4.763   7.030   1.677  1.00  0.70           O  
ATOM     92  H   GLU A   6       7.822   6.597  -2.296  1.00  0.70           H  
ATOM     93  HA  GLU A   6       9.422   7.094   0.030  1.00  0.70           H  
ATOM     94 1HB  GLU A   6       7.188   5.125  -0.516  1.00  0.70           H  
ATOM     95 2HB  GLU A   6       7.941   5.386   1.047  1.00  0.70           H  
ATOM     96 1HG  GLU A   6       7.147   7.559   1.273  1.00  0.70           H  
ATOM     97 2HG  GLU A   6       6.723   7.676  -0.433  1.00  0.70           H  
ATOM     98  N   ARG A   7       9.938   4.209  -1.495  1.00  0.70           N  
ATOM     99  CA  ARG A   7      10.879   3.098  -1.522  1.00  0.70           C  
ATOM    100  C   ARG A   7      12.293   3.629  -1.663  1.00  0.70           C  
ATOM    101  O   ARG A   7      13.198   3.156  -0.978  1.00  0.70           O  
ATOM    102  CB  ARG A   7      10.598   2.129  -2.668  1.00  0.70           C  
ATOM    103  CG  ARG A   7       9.334   1.275  -2.530  1.00  0.70           C  
ATOM    104  CD  ARG A   7       9.140   0.379  -3.712  1.00  0.70           C  
ATOM    105  NE  ARG A   7      10.124  -0.710  -3.731  1.00  0.70           N  
ATOM    106  CZ  ARG A   7      10.443  -1.473  -4.805  1.00  0.70           C  
ATOM    107  NH1 ARG A   7       9.885  -1.272  -5.989  1.00  0.70           N  
ATOM    108  NH2 ARG A   7      11.334  -2.443  -4.659  1.00  0.70           N  
ATOM    109  H   ARG A   7       9.206   4.273  -2.201  1.00  0.70           H  
ATOM    110  HA  ARG A   7      10.801   2.553  -0.582  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      10.506   2.692  -3.594  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      11.444   1.453  -2.784  1.00  0.70           H  
ATOM    113 1HG  ARG A   7       9.425   0.649  -1.644  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       8.464   1.898  -2.429  1.00  0.70           H  
ATOM    115 1HD  ARG A   7       8.141  -0.054  -3.682  1.00  0.70           H  
ATOM    116 2HD  ARG A   7       9.254   0.958  -4.630  1.00  0.70           H  
ATOM    117  HE  ARG A   7      10.592  -0.928  -2.858  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7       9.200  -0.515  -6.144  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7      10.143  -1.853  -6.769  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7      11.764  -2.604  -3.753  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7      11.582  -3.029  -5.440  1.00  0.70           H  
ATOM    122  N   GLU A   8      12.482   4.665  -2.485  1.00  0.69           N  
ATOM    123  CA  GLU A   8      13.808   5.241  -2.643  1.00  0.69           C  
ATOM    124  C   GLU A   8      14.278   5.865  -1.334  1.00  0.69           C  
ATOM    125  O   GLU A   8      15.425   5.678  -0.922  1.00  0.69           O  
ATOM    126  CB  GLU A   8      13.812   6.300  -3.754  1.00  0.69           C  
ATOM    127  CG  GLU A   8      15.155   7.019  -3.955  1.00  0.69           C  
ATOM    128  CD  GLU A   8      16.296   6.158  -4.462  1.00  0.69           C  
ATOM    129  OE1 GLU A   8      16.049   5.120  -5.028  1.00  0.69           O  
ATOM    130  OE2 GLU A   8      17.432   6.558  -4.262  1.00  0.69           O  
ATOM    131  H   GLU A   8      11.701   5.025  -3.038  1.00  0.69           H  
ATOM    132  HA  GLU A   8      14.501   4.446  -2.913  1.00  0.69           H  
ATOM    133 1HB  GLU A   8      13.526   5.835  -4.697  1.00  0.69           H  
ATOM    134 2HB  GLU A   8      13.063   7.058  -3.529  1.00  0.69           H  
ATOM    135 1HG  GLU A   8      15.006   7.844  -4.650  1.00  0.69           H  
ATOM    136 2HG  GLU A   8      15.435   7.443  -2.996  1.00  0.69           H  
ATOM    137  N   LEU A   9      13.390   6.558  -0.626  1.00  0.70           N  
ATOM    138  CA  LEU A   9      13.824   7.170   0.622  1.00  0.70           C  
ATOM    139  C   LEU A   9      14.252   6.107   1.632  1.00  0.70           C  
ATOM    140  O   LEU A   9      15.277   6.255   2.314  1.00  0.70           O  
ATOM    141  CB  LEU A   9      12.693   8.005   1.207  1.00  0.70           C  
ATOM    142  CG  LEU A   9      12.331   9.261   0.421  1.00  0.70           C  
ATOM    143  CD1 LEU A   9      11.083   9.893   1.024  1.00  0.70           C  
ATOM    144  CD2 LEU A   9      13.503  10.226   0.446  1.00  0.70           C  
ATOM    145  H   LEU A   9      12.442   6.698  -0.985  1.00  0.70           H  
ATOM    146  HA  LEU A   9      14.673   7.815   0.413  1.00  0.70           H  
ATOM    147 1HB  LEU A   9      11.800   7.384   1.266  1.00  0.70           H  
ATOM    148 2HB  LEU A   9      12.968   8.306   2.216  1.00  0.70           H  
ATOM    149  HG  LEU A   9      12.107   8.991  -0.611  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9      10.818  10.782   0.452  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9      10.257   9.187   0.991  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9      11.274  10.172   2.054  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9      13.243  11.120  -0.123  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9      13.728  10.502   1.477  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9      14.375   9.748  -0.004  1.00  0.70           H  
ATOM    156  N   VAL A  10      13.501   5.007   1.679  1.00  0.70           N  
ATOM    157  CA  VAL A  10      13.811   3.915   2.582  1.00  0.70           C  
ATOM    158  C   VAL A  10      15.112   3.251   2.189  1.00  0.70           C  
ATOM    159  O   VAL A  10      15.958   3.007   3.043  1.00  0.70           O  
ATOM    160  CB  VAL A  10      12.658   2.899   2.615  1.00  0.70           C  
ATOM    161  CG1 VAL A  10      13.044   1.652   3.402  1.00  0.70           C  
ATOM    162  CG2 VAL A  10      11.467   3.574   3.266  1.00  0.70           C  
ATOM    163  H   VAL A  10      12.671   4.946   1.087  1.00  0.70           H  
ATOM    164  HA  VAL A  10      13.923   4.326   3.586  1.00  0.70           H  
ATOM    165  HB  VAL A  10      12.408   2.597   1.596  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10      12.209   0.949   3.415  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10      13.891   1.198   2.913  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10      13.305   1.920   4.419  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10      10.626   2.896   3.302  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10      11.747   3.868   4.259  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10      11.194   4.451   2.703  1.00  0.70           H  
ATOM    172  N   LEU A  11      15.304   2.986   0.903  1.00  0.70           N  
ATOM    173  CA  LEU A  11      16.527   2.340   0.470  1.00  0.70           C  
ATOM    174  C   LEU A  11      17.746   3.208   0.776  1.00  0.70           C  
ATOM    175  O   LEU A  11      18.775   2.683   1.191  1.00  0.70           O  
ATOM    176  CB  LEU A  11      16.426   1.980  -1.013  1.00  0.70           C  
ATOM    177  CG  LEU A  11      15.403   0.842  -1.320  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      15.220   0.716  -2.821  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      15.896  -0.475  -0.710  1.00  0.70           C  
ATOM    180  H   LEU A  11      14.583   3.210   0.220  1.00  0.70           H  
ATOM    181  HA  LEU A  11      16.628   1.412   1.020  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      16.112   2.872  -1.563  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      17.406   1.673  -1.374  1.00  0.70           H  
ATOM    184  HG  LEU A  11      14.445   1.088  -0.879  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      14.495  -0.069  -3.033  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      14.855   1.667  -3.217  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      16.172   0.469  -3.286  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      15.169  -1.261  -0.916  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      16.856  -0.741  -1.145  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      16.004  -0.360   0.356  1.00  0.70           H  
ATOM    191  N   ARG A  12      17.639   4.537   0.641  1.00  0.70           N  
ATOM    192  CA  ARG A  12      18.791   5.388   0.953  1.00  0.70           C  
ATOM    193  C   ARG A  12      19.181   5.208   2.427  1.00  0.70           C  
ATOM    194  O   ARG A  12      20.365   5.049   2.763  1.00  0.70           O  
ATOM    195  CB  ARG A  12      18.454   6.850   0.677  1.00  0.70           C  
ATOM    196  CG  ARG A  12      18.328   7.225  -0.801  1.00  0.70           C  
ATOM    197  CD  ARG A  12      17.875   8.628  -0.965  1.00  0.70           C  
ATOM    198  NE  ARG A  12      17.661   8.982  -2.361  1.00  0.70           N  
ATOM    199  CZ  ARG A  12      17.249  10.197  -2.781  1.00  0.70           C  
ATOM    200  NH1 ARG A  12      17.035  11.159  -1.903  1.00  0.70           N  
ATOM    201  NH2 ARG A  12      17.057  10.433  -4.069  1.00  0.70           N  
ATOM    202  H   ARG A  12      16.777   4.953   0.280  1.00  0.70           H  
ATOM    203  HA  ARG A  12      19.630   5.088   0.324  1.00  0.70           H  
ATOM    204 1HB  ARG A  12      17.503   7.093   1.152  1.00  0.70           H  
ATOM    205 2HB  ARG A  12      19.214   7.490   1.125  1.00  0.70           H  
ATOM    206 1HG  ARG A  12      19.300   7.126  -1.281  1.00  0.70           H  
ATOM    207 2HG  ARG A  12      17.626   6.570  -1.302  1.00  0.70           H  
ATOM    208 1HD  ARG A  12      16.931   8.756  -0.436  1.00  0.70           H  
ATOM    209 2HD  ARG A  12      18.619   9.302  -0.550  1.00  0.70           H  
ATOM    210  HE  ARG A  12      17.780   8.235  -3.070  1.00  0.70           H  
ATOM    211 1HH1 ARG A  12      17.182  10.987  -0.919  1.00  0.70           H  
ATOM    212 2HH1 ARG A  12      16.728  12.069  -2.216  1.00  0.70           H  
ATOM    213 1HH2 ARG A  12      17.228   9.709  -4.760  1.00  0.70           H  
ATOM    214 2HH2 ARG A  12      16.749  11.343  -4.371  1.00  0.70           H  
ATOM    215  N   VAL A  13      18.174   5.149   3.299  1.00  0.70           N  
ATOM    216  CA  VAL A  13      18.426   4.919   4.712  1.00  0.70           C  
ATOM    217  C   VAL A  13      19.051   3.566   4.954  1.00  0.70           C  
ATOM    218  O   VAL A  13      20.017   3.429   5.710  1.00  0.70           O  
ATOM    219  CB  VAL A  13      17.132   4.994   5.524  1.00  0.70           C  
ATOM    220  CG1 VAL A  13      17.429   4.494   6.931  1.00  0.70           C  
ATOM    221  CG2 VAL A  13      16.615   6.435   5.530  1.00  0.70           C  
ATOM    222  H   VAL A  13      17.213   5.292   2.975  1.00  0.70           H  
ATOM    223  HA  VAL A  13      19.105   5.683   5.075  1.00  0.70           H  
ATOM    224  HB  VAL A  13      16.382   4.341   5.087  1.00  0.70           H  
ATOM    225 1HG1 VAL A  13      16.524   4.522   7.519  1.00  0.70           H  
ATOM    226 2HG1 VAL A  13      17.790   3.466   6.886  1.00  0.70           H  
ATOM    227 3HG1 VAL A  13      18.196   5.121   7.379  1.00  0.70           H  
ATOM    228 1HG2 VAL A  13      15.695   6.488   6.104  1.00  0.70           H  
ATOM    229 2HG2 VAL A  13      17.361   7.096   5.971  1.00  0.70           H  
ATOM    230 3HG2 VAL A  13      16.418   6.752   4.509  1.00  0.70           H  
ATOM    231  N   LEU A  14      18.507   2.560   4.302  1.00  0.69           N  
ATOM    232  CA  LEU A  14      18.993   1.221   4.492  1.00  0.69           C  
ATOM    233  C   LEU A  14      20.420   1.055   4.008  1.00  0.69           C  
ATOM    234  O   LEU A  14      21.158   0.271   4.592  1.00  0.69           O  
ATOM    235  CB  LEU A  14      18.068   0.265   3.810  1.00  0.69           C  
ATOM    236  CG  LEU A  14      16.709   0.219   4.433  1.00  0.69           C  
ATOM    237  CD1 LEU A  14      15.906  -0.620   3.603  1.00  0.69           C  
ATOM    238  CD2 LEU A  14      16.752  -0.237   5.899  1.00  0.69           C  
ATOM    239  H   LEU A  14      17.713   2.731   3.685  1.00  0.69           H  
ATOM    240  HA  LEU A  14      18.966   1.007   5.556  1.00  0.69           H  
ATOM    241 1HB  LEU A  14      17.951   0.589   2.782  1.00  0.69           H  
ATOM    242 2HB  LEU A  14      18.495  -0.710   3.805  1.00  0.69           H  
ATOM    243  HG  LEU A  14      16.286   1.196   4.422  1.00  0.69           H  
ATOM    244 1HD1 LEU A  14      14.927  -0.615   3.994  1.00  0.69           H  
ATOM    245 2HD1 LEU A  14      15.894  -0.222   2.604  1.00  0.69           H  
ATOM    246 3HD1 LEU A  14      16.316  -1.627   3.593  1.00  0.69           H  
ATOM    247 1HD2 LEU A  14      15.739  -0.235   6.303  1.00  0.69           H  
ATOM    248 2HD2 LEU A  14      17.157  -1.224   5.982  1.00  0.69           H  
ATOM    249 3HD2 LEU A  14      17.371   0.456   6.472  1.00  0.69           H  
ATOM    250  N   GLU A  15      20.830   1.757   2.946  1.00  0.68           N  
ATOM    251  CA  GLU A  15      22.223   1.640   2.520  1.00  0.68           C  
ATOM    252  C   GLU A  15      23.133   2.160   3.639  1.00  0.68           C  
ATOM    253  O   GLU A  15      24.168   1.561   3.948  1.00  0.68           O  
ATOM    254  CB  GLU A  15      22.491   2.404   1.208  1.00  0.68           C  
ATOM    255  CG  GLU A  15      21.876   1.773  -0.053  1.00  0.68           C  
ATOM    256  CD  GLU A  15      22.141   2.570  -1.325  1.00  0.68           C  
ATOM    257  OE1 GLU A  15      22.698   3.642  -1.242  1.00  0.68           O  
ATOM    258  OE2 GLU A  15      21.786   2.093  -2.381  1.00  0.68           O  
ATOM    259  H   GLU A  15      20.177   2.357   2.441  1.00  0.68           H  
ATOM    260  HA  GLU A  15      22.450   0.587   2.353  1.00  0.68           H  
ATOM    261 1HB  GLU A  15      22.085   3.415   1.297  1.00  0.68           H  
ATOM    262 2HB  GLU A  15      23.565   2.496   1.054  1.00  0.68           H  
ATOM    263 1HG  GLU A  15      22.288   0.771  -0.174  1.00  0.68           H  
ATOM    264 2HG  GLU A  15      20.805   1.674   0.091  1.00  0.68           H  
ATOM    265  N   ALA A  16      22.725   3.252   4.303  1.00  0.67           N  
ATOM    266  CA  ALA A  16      23.527   3.772   5.414  1.00  0.67           C  
ATOM    267  C   ALA A  16      23.641   2.710   6.512  1.00  0.67           C  
ATOM    268  O   ALA A  16      24.690   2.544   7.141  1.00  0.67           O  
ATOM    269  CB  ALA A  16      22.920   5.045   5.953  1.00  0.67           C  
ATOM    270  H   ALA A  16      21.869   3.733   4.008  1.00  0.67           H  
ATOM    271  HA  ALA A  16      24.529   3.985   5.041  1.00  0.67           H  
ATOM    272 1HB  ALA A  16      23.539   5.419   6.747  1.00  0.67           H  
ATOM    273 2HB  ALA A  16      22.867   5.777   5.157  1.00  0.67           H  
ATOM    274 3HB  ALA A  16      21.924   4.851   6.334  1.00  0.67           H  
ATOM    275  N   VAL A  17      22.552   1.970   6.711  1.00  0.66           N  
ATOM    276  CA  VAL A  17      22.521   0.871   7.664  1.00  0.66           C  
ATOM    277  C   VAL A  17      23.386  -0.300   7.230  1.00  0.66           C  
ATOM    278  O   VAL A  17      24.099  -0.869   8.046  1.00  0.66           O  
ATOM    279  CB  VAL A  17      21.097   0.356   7.877  1.00  0.66           C  
ATOM    280  CG1 VAL A  17      21.130  -0.897   8.698  1.00  0.66           C  
ATOM    281  CG2 VAL A  17      20.280   1.417   8.555  1.00  0.66           C  
ATOM    282  H   VAL A  17      21.710   2.203   6.182  1.00  0.66           H  
ATOM    283  HA  VAL A  17      22.898   1.243   8.614  1.00  0.66           H  
ATOM    284  HB  VAL A  17      20.658   0.109   6.934  1.00  0.66           H  
ATOM    285 1HG1 VAL A  17      20.114  -1.258   8.834  1.00  0.66           H  
ATOM    286 2HG1 VAL A  17      21.718  -1.654   8.179  1.00  0.66           H  
ATOM    287 3HG1 VAL A  17      21.576  -0.699   9.653  1.00  0.66           H  
ATOM    288 1HG2 VAL A  17      19.265   1.054   8.700  1.00  0.66           H  
ATOM    289 2HG2 VAL A  17      20.728   1.642   9.509  1.00  0.66           H  
ATOM    290 3HG2 VAL A  17      20.260   2.314   7.939  1.00  0.66           H  
ATOM    291  N   GLU A  18      23.328  -0.674   5.950  1.00  0.65           N  
ATOM    292  CA  GLU A  18      24.087  -1.815   5.454  1.00  0.65           C  
ATOM    293  C   GLU A  18      25.581  -1.642   5.747  1.00  0.65           C  
ATOM    294  O   GLU A  18      26.253  -2.564   6.225  1.00  0.65           O  
ATOM    295  CB  GLU A  18      23.844  -2.048   3.959  1.00  0.65           C  
ATOM    296  CG  GLU A  18      24.520  -3.325   3.419  1.00  0.65           C  
ATOM    297  CD  GLU A  18      24.178  -3.668   1.969  1.00  0.65           C  
ATOM    298  OE1 GLU A  18      23.437  -2.947   1.348  1.00  0.65           O  
ATOM    299  OE2 GLU A  18      24.655  -4.673   1.498  1.00  0.65           O  
ATOM    300  H   GLU A  18      22.719  -0.167   5.320  1.00  0.65           H  
ATOM    301  HA  GLU A  18      23.721  -2.695   5.951  1.00  0.65           H  
ATOM    302 1HB  GLU A  18      22.770  -2.116   3.772  1.00  0.65           H  
ATOM    303 2HB  GLU A  18      24.221  -1.194   3.394  1.00  0.65           H  
ATOM    304 1HG  GLU A  18      25.599  -3.200   3.501  1.00  0.65           H  
ATOM    305 2HG  GLU A  18      24.233  -4.161   4.057  1.00  0.65           H  
ATOM    306  N   GLU A  19      26.083  -0.420   5.583  1.00  0.64           N  
ATOM    307  CA  GLU A  19      27.493  -0.144   5.858  1.00  0.64           C  
ATOM    308  C   GLU A  19      27.865  -0.339   7.339  1.00  0.64           C  
ATOM    309  O   GLU A  19      29.047  -0.456   7.671  1.00  0.64           O  
ATOM    310  CB  GLU A  19      27.888   1.272   5.420  1.00  0.64           C  
ATOM    311  CG  GLU A  19      27.909   1.490   3.896  1.00  0.64           C  
ATOM    312  CD  GLU A  19      28.409   2.875   3.474  1.00  0.64           C  
ATOM    313  OE1 GLU A  19      28.701   3.682   4.329  1.00  0.64           O  
ATOM    314  OE2 GLU A  19      28.511   3.109   2.290  1.00  0.64           O  
ATOM    315  H   GLU A  19      25.478   0.313   5.200  1.00  0.64           H  
ATOM    316  HA  GLU A  19      28.087  -0.846   5.275  1.00  0.64           H  
ATOM    317 1HB  GLU A  19      27.179   1.987   5.847  1.00  0.64           H  
ATOM    318 2HB  GLU A  19      28.874   1.514   5.813  1.00  0.64           H  
ATOM    319 1HG  GLU A  19      28.544   0.731   3.443  1.00  0.64           H  
ATOM    320 2HG  GLU A  19      26.894   1.347   3.518  1.00  0.64           H  
ATOM    321  N   ALA A  20      26.873  -0.307   8.231  1.00  0.62           N  
ATOM    322  CA  ALA A  20      27.087  -0.441   9.657  1.00  0.62           C  
ATOM    323  C   ALA A  20      26.078  -1.396  10.279  1.00  0.62           C  
ATOM    324  O   ALA A  20      25.638  -1.164  11.408  1.00  0.62           O  
ATOM    325  CB  ALA A  20      26.959   0.918  10.323  1.00  0.62           C  
ATOM    326  H   ALA A  20      25.912  -0.242   7.912  1.00  0.62           H  
ATOM    327  HA  ALA A  20      28.087  -0.843   9.819  1.00  0.62           H  
ATOM    328 1HB  ALA A  20      27.136   0.814  11.392  1.00  0.62           H  
ATOM    329 2HB  ALA A  20      27.690   1.602   9.894  1.00  0.62           H  
ATOM    330 3HB  ALA A  20      25.953   1.301  10.150  1.00  0.62           H  
ATOM    331  N   VAL A  21      25.789  -2.520   9.620  1.00  0.61           N  
ATOM    332  CA  VAL A  21      24.775  -3.434  10.157  1.00  0.61           C  
ATOM    333  C   VAL A  21      25.014  -3.945  11.565  1.00  0.61           C  
ATOM    334  O   VAL A  21      24.075  -4.015  12.359  1.00  0.61           O  
ATOM    335  CB  VAL A  21      24.644  -4.694   9.296  1.00  0.61           C  
ATOM    336  CG1 VAL A  21      23.788  -5.671   9.987  1.00  0.61           C  
ATOM    337  CG2 VAL A  21      24.042  -4.360   8.050  1.00  0.61           C  
ATOM    338  H   VAL A  21      26.175  -2.669   8.681  1.00  0.61           H  
ATOM    339  HA  VAL A  21      23.822  -2.902  10.139  1.00  0.61           H  
ATOM    340  HB  VAL A  21      25.625  -5.140   9.140  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21      23.692  -6.553   9.382  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21      24.227  -5.925  10.932  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21      22.835  -5.237  10.141  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21      23.937  -5.248   7.426  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21      23.071  -3.915   8.228  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21      24.683  -3.668   7.595  1.00  0.61           H  
ATOM    347  N   GLU A  22      26.241  -4.352  11.889  1.00  0.59           N  
ATOM    348  CA  GLU A  22      26.459  -4.914  13.220  1.00  0.59           C  
ATOM    349  C   GLU A  22      26.133  -3.905  14.318  1.00  0.59           C  
ATOM    350  O   GLU A  22      25.428  -4.224  15.284  1.00  0.59           O  
ATOM    351  CB  GLU A  22      27.905  -5.410  13.370  1.00  0.59           C  
ATOM    352  CG  GLU A  22      28.202  -6.080  14.724  1.00  0.59           C  
ATOM    353  CD  GLU A  22      29.607  -6.653  14.821  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      30.335  -6.555  13.862  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      29.946  -7.188  15.857  1.00  0.59           O  
ATOM    356  H   GLU A  22      26.994  -4.273  11.222  1.00  0.59           H  
ATOM    357  HA  GLU A  22      25.790  -5.765  13.344  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      28.125  -6.130  12.581  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      28.591  -4.571  13.252  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      28.068  -5.341  15.516  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      27.474  -6.879  14.888  1.00  0.59           H  
ATOM    362  N   GLU A  23      26.633  -2.677  14.161  1.00  0.58           N  
ATOM    363  CA  GLU A  23      26.398  -1.655  15.166  1.00  0.58           C  
ATOM    364  C   GLU A  23      24.941  -1.223  15.195  1.00  0.58           C  
ATOM    365  O   GLU A  23      24.366  -1.061  16.271  1.00  0.58           O  
ATOM    366  CB  GLU A  23      27.309  -0.448  14.935  1.00  0.58           C  
ATOM    367  CG  GLU A  23      28.795  -0.727  15.185  1.00  0.58           C  
ATOM    368  CD  GLU A  23      29.729   0.481  14.979  1.00  0.58           C  
ATOM    369  OE1 GLU A  23      29.286   1.542  14.565  1.00  0.58           O  
ATOM    370  OE2 GLU A  23      30.896   0.324  15.248  1.00  0.58           O  
ATOM    371  H   GLU A  23      27.180  -2.464  13.341  1.00  0.58           H  
ATOM    372  HA  GLU A  23      26.639  -2.077  16.142  1.00  0.58           H  
ATOM    373 1HB  GLU A  23      27.195  -0.107  13.904  1.00  0.58           H  
ATOM    374 2HB  GLU A  23      27.001   0.366  15.587  1.00  0.58           H  
ATOM    375 1HG  GLU A  23      28.909  -1.083  16.208  1.00  0.58           H  
ATOM    376 2HG  GLU A  23      29.105  -1.533  14.519  1.00  0.58           H  
ATOM    377  N   VAL A  24      24.307  -1.098  14.028  1.00  0.57           N  
ATOM    378  CA  VAL A  24      22.916  -0.682  14.030  1.00  0.57           C  
ATOM    379  C   VAL A  24      22.067  -1.734  14.704  1.00  0.57           C  
ATOM    380  O   VAL A  24      21.273  -1.421  15.585  1.00  0.57           O  
ATOM    381  CB  VAL A  24      22.398  -0.461  12.599  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      20.869  -0.233  12.609  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      23.073   0.754  11.982  1.00  0.57           C  
ATOM    384  H   VAL A  24      24.794  -1.256  13.146  1.00  0.57           H  
ATOM    385  HA  VAL A  24      22.832   0.252  14.586  1.00  0.57           H  
ATOM    386  HB  VAL A  24      22.619  -1.353  12.004  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      20.508  -0.089  11.599  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      20.377  -1.102  13.044  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      20.634   0.644  13.194  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      22.717   0.896  10.973  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      22.831   1.613  12.567  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      24.142   0.618  11.967  1.00  0.57           H  
ATOM    393  N   GLY A  25      22.248  -2.992  14.320  1.00  0.56           N  
ATOM    394  CA  GLY A  25      21.456  -4.062  14.889  1.00  0.56           C  
ATOM    395  C   GLY A  25      21.626  -4.183  16.386  1.00  0.56           C  
ATOM    396  O   GLY A  25      20.655  -4.432  17.109  1.00  0.56           O  
ATOM    397  H   GLY A  25      22.938  -3.223  13.605  1.00  0.56           H  
ATOM    398 1HA  GLY A  25      20.409  -3.885  14.677  1.00  0.56           H  
ATOM    399 2HA  GLY A  25      21.735  -4.985  14.399  1.00  0.56           H  
ATOM    400  N   LEU A  26      22.841  -3.952  16.881  1.00  0.55           N  
ATOM    401  CA  LEU A  26      23.050  -4.027  18.307  1.00  0.55           C  
ATOM    402  C   LEU A  26      22.246  -2.929  18.971  1.00  0.55           C  
ATOM    403  O   LEU A  26      21.513  -3.191  19.931  1.00  0.55           O  
ATOM    404  CB  LEU A  26      24.525  -3.898  18.683  1.00  0.55           C  
ATOM    405  CG  LEU A  26      24.809  -4.115  20.183  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      24.476  -2.848  20.952  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      23.960  -5.281  20.680  1.00  0.55           C  
ATOM    408  H   LEU A  26      23.635  -3.774  16.262  1.00  0.55           H  
ATOM    409  HA  LEU A  26      22.686  -4.990  18.664  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      25.099  -4.625  18.108  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      24.867  -2.896  18.409  1.00  0.55           H  
ATOM    412  HG  LEU A  26      25.855  -4.341  20.333  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      24.665  -2.996  22.011  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      25.087  -2.028  20.578  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      23.445  -2.600  20.811  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      24.146  -5.447  21.727  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      22.905  -5.058  20.538  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      24.211  -6.166  20.130  1.00  0.55           H  
ATOM    419  N   GLU A  27      22.372  -1.696  18.468  1.00  0.55           N  
ATOM    420  CA  GLU A  27      21.688  -0.568  19.080  1.00  0.55           C  
ATOM    421  C   GLU A  27      20.165  -0.740  18.996  1.00  0.55           C  
ATOM    422  O   GLU A  27      19.447  -0.374  19.929  1.00  0.55           O  
ATOM    423  CB  GLU A  27      22.118   0.736  18.405  1.00  0.55           C  
ATOM    424  CG  GLU A  27      23.595   1.138  18.616  1.00  0.55           C  
ATOM    425  CD  GLU A  27      24.013   1.459  20.025  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      23.414   2.293  20.662  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      24.977   0.873  20.462  1.00  0.55           O  
ATOM    428  H   GLU A  27      22.975  -1.535  17.657  1.00  0.55           H  
ATOM    429  HA  GLU A  27      21.972  -0.523  20.129  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      21.962   0.642  17.327  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      21.488   1.552  18.754  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      24.213   0.314  18.283  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      23.813   1.990  17.974  1.00  0.55           H  
ATOM    434  N   VAL A  28      19.662  -1.333  17.905  1.00  0.56           N  
ATOM    435  CA  VAL A  28      18.224  -1.556  17.767  1.00  0.56           C  
ATOM    436  C   VAL A  28      17.710  -2.526  18.803  1.00  0.56           C  
ATOM    437  O   VAL A  28      16.734  -2.234  19.506  1.00  0.56           O  
ATOM    438  CB  VAL A  28      17.880  -2.099  16.373  1.00  0.56           C  
ATOM    439  CG1 VAL A  28      16.435  -2.528  16.329  1.00  0.56           C  
ATOM    440  CG2 VAL A  28      18.081  -1.008  15.363  1.00  0.56           C  
ATOM    441  H   VAL A  28      20.290  -1.597  17.146  1.00  0.56           H  
ATOM    442  HA  VAL A  28      17.708  -0.608  17.907  1.00  0.56           H  
ATOM    443  HB  VAL A  28      18.511  -2.960  16.147  1.00  0.56           H  
ATOM    444 1HG1 VAL A  28      16.206  -2.904  15.345  1.00  0.56           H  
ATOM    445 2HG1 VAL A  28      16.264  -3.312  17.064  1.00  0.56           H  
ATOM    446 3HG1 VAL A  28      15.802  -1.684  16.545  1.00  0.56           H  
ATOM    447 1HG2 VAL A  28      17.833  -1.363  14.371  1.00  0.56           H  
ATOM    448 2HG2 VAL A  28      17.445  -0.187  15.638  1.00  0.56           H  
ATOM    449 3HG2 VAL A  28      19.092  -0.673  15.372  1.00  0.56           H  
ATOM    450  N   LEU A  29      18.373  -3.672  18.930  1.00  0.57           N  
ATOM    451  CA  LEU A  29      17.939  -4.624  19.926  1.00  0.57           C  
ATOM    452  C   LEU A  29      18.118  -4.087  21.315  1.00  0.57           C  
ATOM    453  O   LEU A  29      17.255  -4.282  22.165  1.00  0.57           O  
ATOM    454  CB  LEU A  29      18.688  -5.933  19.821  1.00  0.57           C  
ATOM    455  CG  LEU A  29      18.369  -6.753  18.659  1.00  0.57           C  
ATOM    456  CD1 LEU A  29      19.276  -7.908  18.657  1.00  0.57           C  
ATOM    457  CD2 LEU A  29      16.896  -7.199  18.747  1.00  0.57           C  
ATOM    458  H   LEU A  29      19.177  -3.879  18.333  1.00  0.57           H  
ATOM    459  HA  LEU A  29      16.880  -4.821  19.770  1.00  0.57           H  
ATOM    460 1HB  LEU A  29      19.763  -5.724  19.807  1.00  0.57           H  
ATOM    461 2HB  LEU A  29      18.461  -6.497  20.686  1.00  0.57           H  
ATOM    462  HG  LEU A  29      18.543  -6.181  17.745  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29      19.058  -8.505  17.783  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29      20.300  -7.555  18.631  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29      19.131  -8.493  19.547  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29      16.649  -7.831  17.896  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29      16.746  -7.764  19.669  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29      16.247  -6.321  18.750  1.00  0.57           H  
ATOM    469  N   THR A  30      19.207  -3.365  21.538  1.00  0.58           N  
ATOM    470  CA  THR A  30      19.482  -2.846  22.849  1.00  0.58           C  
ATOM    471  C   THR A  30      18.417  -1.884  23.293  1.00  0.58           C  
ATOM    472  O   THR A  30      17.896  -2.016  24.398  1.00  0.58           O  
ATOM    473  CB  THR A  30      20.842  -2.182  22.879  1.00  0.58           C  
ATOM    474  OG1 THR A  30      21.815  -3.146  22.555  1.00  0.58           O  
ATOM    475  CG2 THR A  30      21.099  -1.664  24.203  1.00  0.58           C  
ATOM    476  H   THR A  30      19.890  -3.214  20.799  1.00  0.58           H  
ATOM    477  HA  THR A  30      19.491  -3.663  23.550  1.00  0.58           H  
ATOM    478  HB  THR A  30      20.878  -1.374  22.151  1.00  0.58           H  
ATOM    479  HG1 THR A  30      21.671  -3.407  21.619  1.00  0.58           H  
ATOM    480 1HG2 THR A  30      22.073  -1.212  24.196  1.00  0.58           H  
ATOM    481 2HG2 THR A  30      20.339  -0.925  24.445  1.00  0.58           H  
ATOM    482 3HG2 THR A  30      21.067  -2.474  24.930  1.00  0.58           H  
ATOM    483  N   LEU A  31      18.035  -0.946  22.440  1.00  0.59           N  
ATOM    484  CA  LEU A  31      16.998  -0.031  22.854  1.00  0.59           C  
ATOM    485  C   LEU A  31      15.688  -0.785  23.071  1.00  0.59           C  
ATOM    486  O   LEU A  31      14.948  -0.494  24.013  1.00  0.59           O  
ATOM    487  CB  LEU A  31      16.839   1.086  21.828  1.00  0.59           C  
ATOM    488  CG  LEU A  31      18.001   2.055  21.749  1.00  0.59           C  
ATOM    489  CD1 LEU A  31      17.738   3.015  20.613  1.00  0.59           C  
ATOM    490  CD2 LEU A  31      18.167   2.767  23.089  1.00  0.59           C  
ATOM    491  H   LEU A  31      18.477  -0.852  21.524  1.00  0.59           H  
ATOM    492  HA  LEU A  31      17.294   0.418  23.800  1.00  0.59           H  
ATOM    493 1HB  LEU A  31      16.730   0.627  20.842  1.00  0.59           H  
ATOM    494 2HB  LEU A  31      15.935   1.649  22.051  1.00  0.59           H  
ATOM    495  HG  LEU A  31      18.916   1.508  21.520  1.00  0.59           H  
ATOM    496 1HD1 LEU A  31      18.569   3.712  20.512  1.00  0.59           H  
ATOM    497 2HD1 LEU A  31      17.629   2.444  19.715  1.00  0.59           H  
ATOM    498 3HD1 LEU A  31      16.820   3.569  20.804  1.00  0.59           H  
ATOM    499 1HD2 LEU A  31      19.008   3.459  23.027  1.00  0.59           H  
ATOM    500 2HD2 LEU A  31      17.261   3.318  23.322  1.00  0.59           H  
ATOM    501 3HD2 LEU A  31      18.359   2.030  23.870  1.00  0.59           H  
ATOM    502  N   ALA A  32      15.399  -1.788  22.230  1.00  0.60           N  
ATOM    503  CA  ALA A  32      14.181  -2.567  22.414  1.00  0.60           C  
ATOM    504  C   ALA A  32      14.189  -3.290  23.770  1.00  0.60           C  
ATOM    505  O   ALA A  32      13.189  -3.293  24.490  1.00  0.60           O  
ATOM    506  CB  ALA A  32      14.048  -3.580  21.283  1.00  0.60           C  
ATOM    507  H   ALA A  32      16.015  -2.007  21.444  1.00  0.60           H  
ATOM    508  HA  ALA A  32      13.334  -1.883  22.392  1.00  0.60           H  
ATOM    509 1HB  ALA A  32      13.134  -4.136  21.400  1.00  0.60           H  
ATOM    510 2HB  ALA A  32      14.033  -3.054  20.326  1.00  0.60           H  
ATOM    511 3HB  ALA A  32      14.889  -4.263  21.303  1.00  0.60           H  
ATOM    512  N   TRP A  33      15.347  -3.844  24.148  1.00  0.61           N  
ATOM    513  CA  TRP A  33      15.522  -4.575  25.403  1.00  0.61           C  
ATOM    514  C   TRP A  33      15.425  -3.667  26.615  1.00  0.61           C  
ATOM    515  O   TRP A  33      14.851  -4.029  27.634  1.00  0.61           O  
ATOM    516  CB  TRP A  33      16.904  -5.220  25.443  1.00  0.61           C  
ATOM    517  CG  TRP A  33      17.108  -6.375  24.503  1.00  0.61           C  
ATOM    518  CD1 TRP A  33      16.173  -7.219  24.019  1.00  0.61           C  
ATOM    519  CD2 TRP A  33      18.366  -6.794  23.912  1.00  0.61           C  
ATOM    520  NE1 TRP A  33      16.761  -8.146  23.175  1.00  0.61           N  
ATOM    521  CE2 TRP A  33      18.091  -7.886  23.100  1.00  0.61           C  
ATOM    522  CE3 TRP A  33      19.683  -6.328  24.005  1.00  0.61           C  
ATOM    523  CZ2 TRP A  33      19.073  -8.516  22.383  1.00  0.61           C  
ATOM    524  CZ3 TRP A  33      20.656  -6.947  23.263  1.00  0.61           C  
ATOM    525  CH2 TRP A  33      20.359  -8.007  22.473  1.00  0.61           C  
ATOM    526  H   TRP A  33      16.137  -3.792  23.511  1.00  0.61           H  
ATOM    527  HA  TRP A  33      14.748  -5.340  25.472  1.00  0.61           H  
ATOM    528 1HB  TRP A  33      17.647  -4.466  25.198  1.00  0.61           H  
ATOM    529 2HB  TRP A  33      17.113  -5.548  26.453  1.00  0.61           H  
ATOM    530  HD1 TRP A  33      15.124  -7.171  24.269  1.00  0.61           H  
ATOM    531  HE1 TRP A  33      16.302  -8.896  22.677  1.00  0.61           H  
ATOM    532  HE3 TRP A  33      19.928  -5.484  24.642  1.00  0.61           H  
ATOM    533  HZ2 TRP A  33      18.862  -9.372  21.743  1.00  0.61           H  
ATOM    534  HZ3 TRP A  33      21.670  -6.566  23.328  1.00  0.61           H  
ATOM    535  HH2 TRP A  33      21.148  -8.474  21.895  1.00  0.61           H  
ATOM    536  N   VAL A  34      16.006  -2.484  26.512  1.00  0.63           N  
ATOM    537  CA  VAL A  34      16.005  -1.542  27.615  1.00  0.63           C  
ATOM    538  C   VAL A  34      14.629  -0.938  27.849  1.00  0.63           C  
ATOM    539  O   VAL A  34      14.168  -0.845  28.988  1.00  0.63           O  
ATOM    540  CB  VAL A  34      17.045  -0.433  27.358  1.00  0.63           C  
ATOM    541  CG1 VAL A  34      16.932   0.658  28.401  1.00  0.63           C  
ATOM    542  CG2 VAL A  34      18.457  -1.049  27.420  1.00  0.63           C  
ATOM    543  H   VAL A  34      16.489  -2.240  25.648  1.00  0.63           H  
ATOM    544  HA  VAL A  34      16.302  -2.078  28.515  1.00  0.63           H  
ATOM    545  HB  VAL A  34      16.868   0.003  26.371  1.00  0.63           H  
ATOM    546 1HG1 VAL A  34      17.674   1.430  28.199  1.00  0.63           H  
ATOM    547 2HG1 VAL A  34      15.934   1.094  28.360  1.00  0.63           H  
ATOM    548 3HG1 VAL A  34      17.105   0.233  29.390  1.00  0.63           H  
ATOM    549 1HG2 VAL A  34      19.185  -0.281  27.229  1.00  0.63           H  
ATOM    550 2HG2 VAL A  34      18.628  -1.476  28.411  1.00  0.63           H  
ATOM    551 3HG2 VAL A  34      18.558  -1.830  26.681  1.00  0.63           H  
ATOM    552  N   LYS A  35      13.964  -0.524  26.774  1.00  0.64           N  
ATOM    553  CA  LYS A  35      12.656   0.093  26.902  1.00  0.64           C  
ATOM    554  C   LYS A  35      11.558  -0.929  27.202  1.00  0.64           C  
ATOM    555  O   LYS A  35      10.610  -0.629  27.933  1.00  0.64           O  
ATOM    556  CB  LYS A  35      12.347   0.885  25.635  1.00  0.64           C  
ATOM    557  CG  LYS A  35      13.268   2.100  25.480  1.00  0.64           C  
ATOM    558  CD  LYS A  35      12.945   2.931  24.260  1.00  0.64           C  
ATOM    559  CE  LYS A  35      13.950   4.080  24.103  1.00  0.64           C  
ATOM    560  NZ  LYS A  35      13.612   4.954  22.960  1.00  0.64           N  
ATOM    561  H   LYS A  35      14.378  -0.617  25.845  1.00  0.64           H  
ATOM    562  HA  LYS A  35      12.691   0.790  27.738  1.00  0.64           H  
ATOM    563 1HB  LYS A  35      12.480   0.240  24.762  1.00  0.64           H  
ATOM    564 2HB  LYS A  35      11.310   1.220  25.648  1.00  0.64           H  
ATOM    565 1HG  LYS A  35      13.191   2.725  26.369  1.00  0.64           H  
ATOM    566 2HG  LYS A  35      14.299   1.744  25.396  1.00  0.64           H  
ATOM    567 1HD  LYS A  35      12.994   2.297  23.371  1.00  0.64           H  
ATOM    568 2HD  LYS A  35      11.939   3.338  24.344  1.00  0.64           H  
ATOM    569 1HE  LYS A  35      13.980   4.676  25.012  1.00  0.64           H  
ATOM    570 2HE  LYS A  35      14.934   3.650  23.928  1.00  0.64           H  
ATOM    571 1HZ  LYS A  35      14.312   5.704  22.806  1.00  0.64           H  
ATOM    572 2HZ  LYS A  35      13.599   4.433  22.097  1.00  0.64           H  
ATOM    573 3HZ  LYS A  35      12.712   5.371  23.094  1.00  0.64           H  
ATOM    574  N   HIS A  36      11.696  -2.140  26.657  1.00  0.66           N  
ATOM    575  CA  HIS A  36      10.716  -3.204  26.815  1.00  0.66           C  
ATOM    576  C   HIS A  36      11.368  -4.555  27.165  1.00  0.66           C  
ATOM    577  O   HIS A  36      11.344  -5.471  26.340  1.00  0.66           O  
ATOM    578  CB  HIS A  36       9.920  -3.330  25.521  1.00  0.66           C  
ATOM    579  CG  HIS A  36       9.177  -2.076  25.172  1.00  0.66           C  
ATOM    580  ND1 HIS A  36       7.979  -1.733  25.755  1.00  0.66           N  
ATOM    581  CD2 HIS A  36       9.501  -1.055  24.352  1.00  0.66           C  
ATOM    582  CE1 HIS A  36       7.583  -0.566  25.279  1.00  0.66           C  
ATOM    583  NE2 HIS A  36       8.491  -0.135  24.425  1.00  0.66           N  
ATOM    584  H   HIS A  36      12.495  -2.343  26.058  1.00  0.66           H  
ATOM    585  HA  HIS A  36      10.018  -2.943  27.608  1.00  0.66           H  
ATOM    586 1HB  HIS A  36      10.597  -3.556  24.709  1.00  0.66           H  
ATOM    587 2HB  HIS A  36       9.209  -4.155  25.598  1.00  0.66           H  
ATOM    588  HD1 HIS A  36       7.481  -2.260  26.444  1.00  0.66           H  
ATOM    589  HD2 HIS A  36      10.362  -0.868  23.715  1.00  0.66           H  
ATOM    590  HE1 HIS A  36       6.646  -0.121  25.613  1.00  0.66           H  
ATOM    591  N   PRO A  37      11.856  -4.753  28.413  1.00  0.67           N  
ATOM    592  CA  PRO A  37      12.662  -5.882  28.886  1.00  0.67           C  
ATOM    593  C   PRO A  37      12.048  -7.242  28.635  1.00  0.67           C  
ATOM    594  O   PRO A  37      12.765  -8.235  28.586  1.00  0.67           O  
ATOM    595  CB  PRO A  37      12.768  -5.614  30.389  1.00  0.67           C  
ATOM    596  CG  PRO A  37      12.611  -4.126  30.520  1.00  0.67           C  
ATOM    597  CD  PRO A  37      11.602  -3.747  29.473  1.00  0.67           C  
ATOM    598  HA  PRO A  37      13.653  -5.845  28.424  1.00  0.67           H  
ATOM    599 1HB  PRO A  37      11.994  -6.178  30.928  1.00  0.67           H  
ATOM    600 2HB  PRO A  37      13.741  -5.970  30.761  1.00  0.67           H  
ATOM    601 1HG  PRO A  37      12.297  -3.854  31.536  1.00  0.67           H  
ATOM    602 2HG  PRO A  37      13.582  -3.626  30.339  1.00  0.67           H  
ATOM    603 1HD  PRO A  37      10.578  -3.824  29.855  1.00  0.67           H  
ATOM    604 2HD  PRO A  37      11.855  -2.747  29.167  1.00  0.67           H  
ATOM    605  N   GLU A  38      10.738  -7.317  28.433  1.00  0.68           N  
ATOM    606  CA  GLU A  38      10.107  -8.602  28.164  1.00  0.68           C  
ATOM    607  C   GLU A  38      10.717  -9.242  26.909  1.00  0.68           C  
ATOM    608  O   GLU A  38      10.772 -10.460  26.780  1.00  0.68           O  
ATOM    609  CB  GLU A  38       8.596  -8.411  27.969  1.00  0.68           C  
ATOM    610  CG  GLU A  38       8.205  -7.607  26.699  1.00  0.68           C  
ATOM    611  CD  GLU A  38       6.714  -7.374  26.570  1.00  0.68           C  
ATOM    612  OE1 GLU A  38       5.980  -7.882  27.385  1.00  0.68           O  
ATOM    613  OE2 GLU A  38       6.311  -6.688  25.655  1.00  0.68           O  
ATOM    614  H   GLU A  38      10.170  -6.486  28.465  1.00  0.68           H  
ATOM    615  HA  GLU A  38      10.283  -9.268  29.014  1.00  0.68           H  
ATOM    616 1HB  GLU A  38       8.112  -9.386  27.909  1.00  0.68           H  
ATOM    617 2HB  GLU A  38       8.182  -7.892  28.832  1.00  0.68           H  
ATOM    618 1HG  GLU A  38       8.719  -6.644  26.715  1.00  0.68           H  
ATOM    619 2HG  GLU A  38       8.541  -8.151  25.818  1.00  0.68           H  
ATOM    620  N   ILE A  39      11.261  -8.416  26.015  1.00  0.69           N  
ATOM    621  CA  ILE A  39      11.871  -8.890  24.787  1.00  0.69           C  
ATOM    622  C   ILE A  39      13.069  -9.795  25.105  1.00  0.69           C  
ATOM    623  O   ILE A  39      13.343 -10.760  24.398  1.00  0.69           O  
ATOM    624  CB  ILE A  39      12.240  -7.728  23.861  1.00  0.69           C  
ATOM    625  CG1 ILE A  39      10.983  -7.084  23.397  1.00  0.69           C  
ATOM    626  CG2 ILE A  39      13.004  -8.233  22.649  1.00  0.69           C  
ATOM    627  CD1 ILE A  39      11.156  -5.824  22.683  1.00  0.69           C  
ATOM    628  H   ILE A  39      11.231  -7.410  26.190  1.00  0.69           H  
ATOM    629  HA  ILE A  39      11.131  -9.487  24.260  1.00  0.69           H  
ATOM    630  HB  ILE A  39      12.823  -6.991  24.414  1.00  0.69           H  
ATOM    631 1HG1 ILE A  39      10.501  -7.755  22.760  1.00  0.69           H  
ATOM    632 2HG1 ILE A  39      10.347  -6.898  24.266  1.00  0.69           H  
ATOM    633 1HG2 ILE A  39      13.247  -7.393  21.997  1.00  0.69           H  
ATOM    634 2HG2 ILE A  39      13.915  -8.719  22.969  1.00  0.69           H  
ATOM    635 3HG2 ILE A  39      12.390  -8.947  22.105  1.00  0.69           H  
ATOM    636 1HD1 ILE A  39      10.177  -5.461  22.396  1.00  0.69           H  
ATOM    637 2HD1 ILE A  39      11.647  -5.105  23.335  1.00  0.69           H  
ATOM    638 3HD1 ILE A  39      11.760  -5.990  21.798  1.00  0.69           H  
ATOM    639  N   LEU A  40      13.804  -9.478  26.169  1.00  0.70           N  
ATOM    640  CA  LEU A  40      14.965 -10.256  26.590  1.00  0.70           C  
ATOM    641  C   LEU A  40      14.591 -11.698  26.937  1.00  0.70           C  
ATOM    642  O   LEU A  40      15.393 -12.618  26.781  1.00  0.70           O  
ATOM    643  CB  LEU A  40      15.604  -9.595  27.821  1.00  0.70           C  
ATOM    644  CG  LEU A  40      16.345  -8.284  27.599  1.00  0.70           C  
ATOM    645  CD1 LEU A  40      16.651  -7.629  28.934  1.00  0.70           C  
ATOM    646  CD2 LEU A  40      17.674  -8.611  26.903  1.00  0.70           C  
ATOM    647  H   LEU A  40      13.509  -8.711  26.767  1.00  0.70           H  
ATOM    648  HA  LEU A  40      15.687 -10.269  25.772  1.00  0.70           H  
ATOM    649 1HB  LEU A  40      14.840  -9.433  28.567  1.00  0.70           H  
ATOM    650 2HB  LEU A  40      16.310 -10.280  28.232  1.00  0.70           H  
ATOM    651  HG  LEU A  40      15.738  -7.606  27.001  1.00  0.70           H  
ATOM    652 1HD1 LEU A  40      17.197  -6.701  28.771  1.00  0.70           H  
ATOM    653 2HD1 LEU A  40      15.711  -7.413  29.449  1.00  0.70           H  
ATOM    654 3HD1 LEU A  40      17.255  -8.309  29.541  1.00  0.70           H  
ATOM    655 1HD2 LEU A  40      18.253  -7.709  26.747  1.00  0.70           H  
ATOM    656 2HD2 LEU A  40      18.228  -9.274  27.539  1.00  0.70           H  
ATOM    657 3HD2 LEU A  40      17.488  -9.099  25.948  1.00  0.70           H  
ATOM    658  N   GLU A  41      13.344 -11.928  27.349  1.00  0.71           N  
ATOM    659  CA  GLU A  41      12.924 -13.254  27.767  1.00  0.71           C  
ATOM    660  C   GLU A  41      12.591 -14.133  26.567  1.00  0.71           C  
ATOM    661  O   GLU A  41      12.320 -15.325  26.712  1.00  0.71           O  
ATOM    662  CB  GLU A  41      11.723 -13.153  28.715  1.00  0.71           C  
ATOM    663  CG  GLU A  41      12.051 -12.475  30.047  1.00  0.71           C  
ATOM    664  CD  GLU A  41      10.872 -12.367  30.990  1.00  0.71           C  
ATOM    665  OE1 GLU A  41       9.794 -12.778  30.631  1.00  0.71           O  
ATOM    666  OE2 GLU A  41      11.064 -11.888  32.084  1.00  0.71           O  
ATOM    667  H   GLU A  41      12.655 -11.178  27.376  1.00  0.71           H  
ATOM    668  HA  GLU A  41      13.748 -13.720  28.308  1.00  0.71           H  
ATOM    669 1HB  GLU A  41      10.926 -12.587  28.235  1.00  0.71           H  
ATOM    670 2HB  GLU A  41      11.338 -14.150  28.926  1.00  0.71           H  
ATOM    671 1HG  GLU A  41      12.846 -13.034  30.535  1.00  0.71           H  
ATOM    672 2HG  GLU A  41      12.429 -11.472  29.834  1.00  0.71           H  
ATOM    673  N   LEU A  42      12.645 -13.550  25.369  1.00  0.72           N  
ATOM    674  CA  LEU A  42      12.363 -14.281  24.154  1.00  0.72           C  
ATOM    675  C   LEU A  42      13.659 -14.884  23.622  1.00  0.72           C  
ATOM    676  O   LEU A  42      13.649 -15.655  22.660  1.00  0.72           O  
ATOM    677  CB  LEU A  42      11.813 -13.322  23.114  1.00  0.72           C  
ATOM    678  CG  LEU A  42      10.559 -12.582  23.514  1.00  0.72           C  
ATOM    679  CD1 LEU A  42      10.246 -11.628  22.438  1.00  0.72           C  
ATOM    680  CD2 LEU A  42       9.419 -13.550  23.771  1.00  0.72           C  
ATOM    681  H   LEU A  42      12.881 -12.562  25.279  1.00  0.72           H  
ATOM    682  HA  LEU A  42      11.649 -15.074  24.363  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      12.578 -12.586  22.884  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      11.594 -13.883  22.206  1.00  0.72           H  
ATOM    685  HG  LEU A  42      10.748 -12.010  24.427  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42       9.371 -11.072  22.713  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42      11.085 -10.951  22.305  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42      10.078 -12.167  21.524  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42       8.528 -12.990  24.057  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42       9.209 -14.126  22.894  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42       9.701 -14.224  24.582  1.00  0.72           H  
ATOM    692  N   ASP A  43      14.780 -14.520  24.252  1.00  0.71           N  
ATOM    693  CA  ASP A  43      16.095 -14.979  23.843  1.00  0.71           C  
ATOM    694  C   ASP A  43      16.961 -15.165  25.081  1.00  0.71           C  
ATOM    695  O   ASP A  43      17.843 -14.344  25.327  1.00  0.71           O  
ATOM    696  CB  ASP A  43      16.741 -13.938  22.918  1.00  0.71           C  
ATOM    697  CG  ASP A  43      18.073 -14.376  22.283  1.00  0.71           C  
ATOM    698  OD1 ASP A  43      18.556 -15.442  22.590  1.00  0.71           O  
ATOM    699  OD2 ASP A  43      18.582 -13.618  21.474  1.00  0.71           O  
ATOM    700  H   ASP A  43      14.734 -13.893  25.056  1.00  0.71           H  
ATOM    701  HA  ASP A  43      16.001 -15.916  23.299  1.00  0.71           H  
ATOM    702 1HB  ASP A  43      16.043 -13.694  22.116  1.00  0.71           H  
ATOM    703 2HB  ASP A  43      16.913 -13.018  23.485  1.00  0.71           H  
ATOM    704  N   PRO A  44      16.786 -16.273  25.830  1.00  0.71           N  
ATOM    705  CA  PRO A  44      17.362 -16.548  27.141  1.00  0.71           C  
ATOM    706  C   PRO A  44      18.860 -16.293  27.247  1.00  0.71           C  
ATOM    707  O   PRO A  44      19.346 -15.866  28.293  1.00  0.71           O  
ATOM    708  CB  PRO A  44      17.058 -18.041  27.315  1.00  0.71           C  
ATOM    709  CG  PRO A  44      15.790 -18.255  26.531  1.00  0.71           C  
ATOM    710  CD  PRO A  44      15.944 -17.381  25.313  1.00  0.71           C  
ATOM    711  HA  PRO A  44      16.816 -15.961  27.892  1.00  0.71           H  
ATOM    712 1HB  PRO A  44      17.902 -18.643  26.942  1.00  0.71           H  
ATOM    713 2HB  PRO A  44      16.944 -18.278  28.383  1.00  0.71           H  
ATOM    714 1HG  PRO A  44      15.671 -19.318  26.278  1.00  0.71           H  
ATOM    715 2HG  PRO A  44      14.915 -17.973  27.138  1.00  0.71           H  
ATOM    716 1HD  PRO A  44      16.463 -17.919  24.505  1.00  0.71           H  
ATOM    717 2HD  PRO A  44      14.948 -17.044  25.018  1.00  0.71           H  
ATOM    718  N   GLU A  45      19.593 -16.480  26.158  1.00  0.70           N  
ATOM    719  CA  GLU A  45      21.036 -16.289  26.167  1.00  0.70           C  
ATOM    720  C   GLU A  45      21.437 -14.849  26.484  1.00  0.70           C  
ATOM    721  O   GLU A  45      22.563 -14.585  26.929  1.00  0.70           O  
ATOM    722  CB  GLU A  45      21.624 -16.714  24.824  1.00  0.70           C  
ATOM    723  CG  GLU A  45      21.571 -18.222  24.571  1.00  0.70           C  
ATOM    724  CD  GLU A  45      22.201 -18.639  23.260  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      22.577 -17.780  22.499  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      22.308 -19.820  23.026  1.00  0.70           O  
ATOM    727  H   GLU A  45      19.154 -16.778  25.296  1.00  0.70           H  
ATOM    728  HA  GLU A  45      21.456 -16.930  26.943  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      21.082 -16.213  24.017  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      22.637 -16.403  24.770  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      22.086 -18.732  25.386  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      20.528 -18.538  24.585  1.00  0.70           H  
ATOM    733  N   LEU A  46      20.549 -13.910  26.173  1.00  0.70           N  
ATOM    734  CA  LEU A  46      20.804 -12.500  26.375  1.00  0.70           C  
ATOM    735  C   LEU A  46      20.011 -11.937  27.565  1.00  0.70           C  
ATOM    736  O   LEU A  46      20.056 -10.737  27.848  1.00  0.70           O  
ATOM    737  CB  LEU A  46      20.473 -11.783  25.071  1.00  0.70           C  
ATOM    738  CG  LEU A  46      21.302 -12.312  23.866  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      20.944 -11.573  22.631  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      22.769 -12.204  24.152  1.00  0.70           C  
ATOM    741  H   LEU A  46      19.635 -14.187  25.807  1.00  0.70           H  
ATOM    742  HA  LEU A  46      21.865 -12.368  26.579  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      19.419 -11.968  24.843  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      20.612 -10.739  25.171  1.00  0.70           H  
ATOM    745  HG  LEU A  46      21.043 -13.364  23.699  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      21.508 -11.973  21.788  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      19.876 -11.678  22.434  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      21.192 -10.552  22.781  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      23.296 -12.592  23.313  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      23.058 -11.186  24.302  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      23.026 -12.777  25.039  1.00  0.70           H  
ATOM    752  N   LYS A  47      19.319 -12.810  28.300  1.00  0.71           N  
ATOM    753  CA  LYS A  47      18.441 -12.404  29.401  1.00  0.71           C  
ATOM    754  C   LYS A  47      19.116 -11.552  30.467  1.00  0.71           C  
ATOM    755  O   LYS A  47      18.479 -10.716  31.113  1.00  0.71           O  
ATOM    756  CB  LYS A  47      17.811 -13.626  30.060  1.00  0.71           C  
ATOM    757  CG  LYS A  47      16.818 -13.295  31.166  1.00  0.71           C  
ATOM    758  CD  LYS A  47      16.144 -14.550  31.714  1.00  0.71           C  
ATOM    759  CE  LYS A  47      15.165 -14.209  32.837  1.00  0.71           C  
ATOM    760  NZ  LYS A  47      14.492 -15.423  33.382  1.00  0.71           N  
ATOM    761  H   LYS A  47      19.368 -13.806  28.086  1.00  0.71           H  
ATOM    762  HA  LYS A  47      17.638 -11.818  28.975  1.00  0.71           H  
ATOM    763 1HB  LYS A  47      17.282 -14.195  29.308  1.00  0.71           H  
ATOM    764 2HB  LYS A  47      18.592 -14.267  30.471  1.00  0.71           H  
ATOM    765 1HG  LYS A  47      17.348 -12.792  31.979  1.00  0.71           H  
ATOM    766 2HG  LYS A  47      16.053 -12.621  30.775  1.00  0.71           H  
ATOM    767 1HD  LYS A  47      15.604 -15.052  30.907  1.00  0.71           H  
ATOM    768 2HD  LYS A  47      16.908 -15.229  32.098  1.00  0.71           H  
ATOM    769 1HE  LYS A  47      15.707 -13.715  33.642  1.00  0.71           H  
ATOM    770 2HE  LYS A  47      14.403 -13.528  32.453  1.00  0.71           H  
ATOM    771 1HZ  LYS A  47      13.855 -15.149  34.118  1.00  0.71           H  
ATOM    772 2HZ  LYS A  47      13.975 -15.880  32.644  1.00  0.71           H  
ATOM    773 3HZ  LYS A  47      15.182 -16.059  33.753  1.00  0.71           H  
ATOM    774  N   HIS A  48      20.398 -11.798  30.689  1.00  0.72           N  
ATOM    775  CA  HIS A  48      21.135 -11.144  31.749  1.00  0.72           C  
ATOM    776  C   HIS A  48      21.960  -9.942  31.299  1.00  0.72           C  
ATOM    777  O   HIS A  48      22.787  -9.448  32.064  1.00  0.72           O  
ATOM    778  CB  HIS A  48      22.042 -12.175  32.413  1.00  0.72           C  
ATOM    779  CG  HIS A  48      21.256 -13.268  33.061  1.00  0.72           C  
ATOM    780  ND1 HIS A  48      20.585 -13.102  34.254  1.00  0.72           N  
ATOM    781  CD2 HIS A  48      21.011 -14.538  32.662  1.00  0.72           C  
ATOM    782  CE1 HIS A  48      19.967 -14.229  34.565  1.00  0.72           C  
ATOM    783  NE2 HIS A  48      20.211 -15.114  33.615  1.00  0.72           N  
ATOM    784  H   HIS A  48      20.867 -12.478  30.108  1.00  0.72           H  
ATOM    785  HA  HIS A  48      20.433 -10.788  32.499  1.00  0.72           H  
ATOM    786 1HB  HIS A  48      22.707 -12.614  31.668  1.00  0.72           H  
ATOM    787 2HB  HIS A  48      22.659 -11.691  33.169  1.00  0.72           H  
ATOM    788  HD2 HIS A  48      21.378 -15.013  31.750  1.00  0.72           H  
ATOM    789  HE1 HIS A  48      19.359 -14.397  35.453  1.00  0.72           H  
ATOM    790  HE2 HIS A  48      19.866 -16.063  33.586  1.00  0.72           H  
ATOM    791  N   ILE A  49      21.731  -9.438  30.083  1.00  0.74           N  
ATOM    792  CA  ILE A  49      22.476  -8.254  29.653  1.00  0.74           C  
ATOM    793  C   ILE A  49      22.171  -7.015  30.498  1.00  0.74           C  
ATOM    794  O   ILE A  49      23.075  -6.297  30.924  1.00  0.74           O  
ATOM    795  CB  ILE A  49      22.146  -7.877  28.210  1.00  0.74           C  
ATOM    796  CG1 ILE A  49      22.646  -8.866  27.223  1.00  0.74           C  
ATOM    797  CG2 ILE A  49      22.699  -6.563  27.896  1.00  0.74           C  
ATOM    798  CD1 ILE A  49      22.078  -8.577  25.882  1.00  0.74           C  
ATOM    799  H   ILE A  49      21.054  -9.874  29.453  1.00  0.74           H  
ATOM    800  HA  ILE A  49      23.540  -8.471  29.730  1.00  0.74           H  
ATOM    801  HB  ILE A  49      21.062  -7.838  28.098  1.00  0.74           H  
ATOM    802 1HG1 ILE A  49      23.736  -8.818  27.166  1.00  0.74           H  
ATOM    803 2HG1 ILE A  49      22.360  -9.867  27.525  1.00  0.74           H  
ATOM    804 1HG2 ILE A  49      22.419  -6.328  26.896  1.00  0.74           H  
ATOM    805 2HG2 ILE A  49      22.316  -5.806  28.566  1.00  0.74           H  
ATOM    806 3HG2 ILE A  49      23.770  -6.613  27.984  1.00  0.74           H  
ATOM    807 1HD1 ILE A  49      22.437  -9.284  25.179  1.00  0.74           H  
ATOM    808 2HD1 ILE A  49      20.987  -8.628  25.936  1.00  0.74           H  
ATOM    809 3HD1 ILE A  49      22.377  -7.583  25.574  1.00  0.74           H  
ATOM    810  N   LYS A  50      20.883  -6.744  30.710  1.00  0.74           N  
ATOM    811  CA  LYS A  50      20.356  -5.630  31.518  1.00  0.74           C  
ATOM    812  C   LYS A  50      20.620  -4.195  30.998  1.00  0.74           C  
ATOM    813  O   LYS A  50      19.687  -3.395  30.897  1.00  0.74           O  
ATOM    814  CB  LYS A  50      20.863  -5.738  32.962  1.00  0.74           C  
ATOM    815  CG  LYS A  50      20.480  -7.052  33.659  1.00  0.74           C  
ATOM    816  CD  LYS A  50      18.969  -7.238  33.756  1.00  0.74           C  
ATOM    817  CE  LYS A  50      18.621  -8.535  34.486  1.00  0.74           C  
ATOM    818  NZ  LYS A  50      17.151  -8.783  34.520  1.00  0.74           N  
ATOM    819  H   LYS A  50      20.214  -7.382  30.303  1.00  0.74           H  
ATOM    820  HA  LYS A  50      19.273  -5.751  31.551  1.00  0.74           H  
ATOM    821 1HB  LYS A  50      21.944  -5.637  32.998  1.00  0.74           H  
ATOM    822 2HB  LYS A  50      20.447  -4.920  33.548  1.00  0.74           H  
ATOM    823 1HG  LYS A  50      20.901  -7.890  33.113  1.00  0.74           H  
ATOM    824 2HG  LYS A  50      20.900  -7.057  34.663  1.00  0.74           H  
ATOM    825 1HD  LYS A  50      18.526  -6.395  34.290  1.00  0.74           H  
ATOM    826 2HD  LYS A  50      18.545  -7.276  32.751  1.00  0.74           H  
ATOM    827 1HE  LYS A  50      19.104  -9.369  33.977  1.00  0.74           H  
ATOM    828 2HE  LYS A  50      18.994  -8.481  35.507  1.00  0.74           H  
ATOM    829 1HZ  LYS A  50      16.971  -9.649  35.006  1.00  0.74           H  
ATOM    830 2HZ  LYS A  50      16.689  -8.025  34.997  1.00  0.74           H  
ATOM    831 3HZ  LYS A  50      16.804  -8.849  33.572  1.00  0.74           H  
ATOM    832  N   THR A  51      21.878  -3.865  30.693  1.00  0.73           N  
ATOM    833  CA  THR A  51      22.248  -2.506  30.281  1.00  0.73           C  
ATOM    834  C   THR A  51      22.743  -2.371  28.850  1.00  0.73           C  
ATOM    835  O   THR A  51      23.119  -3.344  28.196  1.00  0.73           O  
ATOM    836  CB  THR A  51      23.373  -1.959  31.181  1.00  0.73           C  
ATOM    837  OG1 THR A  51      24.586  -2.745  30.972  1.00  0.73           O  
ATOM    838  CG2 THR A  51      22.963  -2.061  32.637  1.00  0.73           C  
ATOM    839  H   THR A  51      22.585  -4.586  30.788  1.00  0.73           H  
ATOM    840  HA  THR A  51      21.370  -1.869  30.390  1.00  0.73           H  
ATOM    841  HB  THR A  51      23.572  -0.918  30.930  1.00  0.73           H  
ATOM    842  HG1 THR A  51      24.420  -3.661  31.263  1.00  0.73           H  
ATOM    843 1HG2 THR A  51      23.762  -1.676  33.269  1.00  0.73           H  
ATOM    844 2HG2 THR A  51      22.057  -1.477  32.801  1.00  0.73           H  
ATOM    845 3HG2 THR A  51      22.773  -3.103  32.889  1.00  0.73           H  
ATOM    846  N   VAL A  52      22.817  -1.120  28.401  1.00  0.71           N  
ATOM    847  CA  VAL A  52      23.325  -0.797  27.079  1.00  0.71           C  
ATOM    848  C   VAL A  52      24.798  -1.128  26.933  1.00  0.71           C  
ATOM    849  O   VAL A  52      25.228  -1.697  25.928  1.00  0.71           O  
ATOM    850  CB  VAL A  52      23.154   0.700  26.796  1.00  0.71           C  
ATOM    851  CG1 VAL A  52      23.843   1.050  25.506  1.00  0.71           C  
ATOM    852  CG2 VAL A  52      21.684   1.071  26.765  1.00  0.71           C  
ATOM    853  H   VAL A  52      22.491  -0.372  28.995  1.00  0.71           H  
ATOM    854  HA  VAL A  52      22.767  -1.377  26.356  1.00  0.71           H  
ATOM    855  HB  VAL A  52      23.648   1.266  27.585  1.00  0.71           H  
ATOM    856 1HG1 VAL A  52      23.746   2.118  25.326  1.00  0.71           H  
ATOM    857 2HG1 VAL A  52      24.895   0.788  25.583  1.00  0.71           H  
ATOM    858 3HG1 VAL A  52      23.403   0.512  24.681  1.00  0.71           H  
ATOM    859 1HG2 VAL A  52      21.583   2.140  26.580  1.00  0.71           H  
ATOM    860 2HG2 VAL A  52      21.185   0.529  25.986  1.00  0.71           H  
ATOM    861 3HG2 VAL A  52      21.234   0.826  27.725  1.00  0.71           H  
ATOM    862  N   GLU A  53      25.590  -0.766  27.932  1.00  0.68           N  
ATOM    863  CA  GLU A  53      27.013  -1.023  27.831  1.00  0.68           C  
ATOM    864  C   GLU A  53      27.290  -2.516  27.740  1.00  0.68           C  
ATOM    865  O   GLU A  53      28.126  -2.945  26.935  1.00  0.68           O  
ATOM    866  CB  GLU A  53      27.744  -0.410  29.022  1.00  0.68           C  
ATOM    867  CG  GLU A  53      27.770   1.118  29.015  1.00  0.68           C  
ATOM    868  CD  GLU A  53      28.437   1.711  30.236  1.00  0.68           C  
ATOM    869  OE1 GLU A  53      28.762   0.970  31.134  1.00  0.68           O  
ATOM    870  OE2 GLU A  53      28.620   2.906  30.265  1.00  0.68           O  
ATOM    871  H   GLU A  53      25.207  -0.317  28.750  1.00  0.68           H  
ATOM    872  HA  GLU A  53      27.384  -0.555  26.920  1.00  0.68           H  
ATOM    873 1HB  GLU A  53      27.265  -0.735  29.947  1.00  0.68           H  
ATOM    874 2HB  GLU A  53      28.773  -0.768  29.043  1.00  0.68           H  
ATOM    875 1HG  GLU A  53      28.301   1.455  28.124  1.00  0.68           H  
ATOM    876 2HG  GLU A  53      26.745   1.482  28.952  1.00  0.68           H  
ATOM    877  N   GLU A  54      26.548  -3.322  28.512  1.00  0.65           N  
ATOM    878  CA  GLU A  54      26.771  -4.757  28.452  1.00  0.65           C  
ATOM    879  C   GLU A  54      26.313  -5.301  27.094  1.00  0.65           C  
ATOM    880  O   GLU A  54      26.962  -6.182  26.525  1.00  0.65           O  
ATOM    881  CB  GLU A  54      26.064  -5.458  29.603  1.00  0.65           C  
ATOM    882  CG  GLU A  54      26.335  -6.955  29.730  1.00  0.65           C  
ATOM    883  CD  GLU A  54      27.770  -7.280  30.080  1.00  0.65           C  
ATOM    884  OE1 GLU A  54      28.473  -6.401  30.521  1.00  0.65           O  
ATOM    885  OE2 GLU A  54      28.154  -8.414  29.923  1.00  0.65           O  
ATOM    886  H   GLU A  54      25.852  -2.953  29.170  1.00  0.65           H  
ATOM    887  HA  GLU A  54      27.840  -4.943  28.549  1.00  0.65           H  
ATOM    888 1HB  GLU A  54      26.361  -4.991  30.540  1.00  0.65           H  
ATOM    889 2HB  GLU A  54      24.992  -5.308  29.504  1.00  0.65           H  
ATOM    890 1HG  GLU A  54      25.682  -7.360  30.504  1.00  0.65           H  
ATOM    891 2HG  GLU A  54      26.075  -7.438  28.787  1.00  0.65           H  
ATOM    892  N   ALA A  55      25.200  -4.774  26.559  1.00  0.62           N  
ATOM    893  CA  ALA A  55      24.712  -5.241  25.268  1.00  0.62           C  
ATOM    894  C   ALA A  55      25.741  -5.022  24.186  1.00  0.62           C  
ATOM    895  O   ALA A  55      25.951  -5.881  23.333  1.00  0.62           O  
ATOM    896  CB  ALA A  55      23.462  -4.493  24.871  1.00  0.62           C  
ATOM    897  H   ALA A  55      24.664  -4.069  27.068  1.00  0.62           H  
ATOM    898  HA  ALA A  55      24.508  -6.307  25.346  1.00  0.62           H  
ATOM    899 1HB  ALA A  55      23.116  -4.863  23.916  1.00  0.62           H  
ATOM    900 2HB  ALA A  55      22.684  -4.613  25.602  1.00  0.62           H  
ATOM    901 3HB  ALA A  55      23.693  -3.435  24.781  1.00  0.62           H  
ATOM    902  N   ARG A  56      26.406  -3.868  24.238  1.00  0.61           N  
ATOM    903  CA  ARG A  56      27.418  -3.536  23.254  1.00  0.61           C  
ATOM    904  C   ARG A  56      28.615  -4.462  23.366  1.00  0.61           C  
ATOM    905  O   ARG A  56      29.149  -4.920  22.347  1.00  0.61           O  
ATOM    906  CB  ARG A  56      27.859  -2.090  23.444  1.00  0.61           C  
ATOM    907  CG  ARG A  56      26.825  -1.030  23.034  1.00  0.61           C  
ATOM    908  CD  ARG A  56      27.242   0.351  23.411  1.00  0.61           C  
ATOM    909  NE  ARG A  56      26.273   1.348  22.960  1.00  0.61           N  
ATOM    910  CZ  ARG A  56      26.150   2.599  23.450  1.00  0.61           C  
ATOM    911  NH1 ARG A  56      26.936   3.015  24.429  1.00  0.61           N  
ATOM    912  NH2 ARG A  56      25.227   3.406  22.945  1.00  0.61           N  
ATOM    913  H   ARG A  56      26.170  -3.190  24.965  1.00  0.61           H  
ATOM    914  HA  ARG A  56      26.991  -3.645  22.265  1.00  0.61           H  
ATOM    915 1HB  ARG A  56      28.088  -1.923  24.496  1.00  0.61           H  
ATOM    916 2HB  ARG A  56      28.768  -1.909  22.877  1.00  0.61           H  
ATOM    917 1HG  ARG A  56      26.705  -1.044  21.955  1.00  0.61           H  
ATOM    918 2HG  ARG A  56      25.867  -1.244  23.508  1.00  0.61           H  
ATOM    919 1HD  ARG A  56      27.319   0.417  24.497  1.00  0.61           H  
ATOM    920 2HD  ARG A  56      28.204   0.580  22.961  1.00  0.61           H  
ATOM    921  HE  ARG A  56      25.653   1.091  22.178  1.00  0.61           H  
ATOM    922 1HH1 ARG A  56      27.634   2.393  24.813  1.00  0.61           H  
ATOM    923 2HH1 ARG A  56      26.837   3.952  24.793  1.00  0.61           H  
ATOM    924 1HH2 ARG A  56      24.605   3.064  22.183  1.00  0.61           H  
ATOM    925 2HH2 ARG A  56      25.120   4.340  23.298  1.00  0.61           H  
ATOM    926  N   ALA A  57      29.029  -4.736  24.609  1.00  0.60           N  
ATOM    927  CA  ALA A  57      30.159  -5.608  24.892  1.00  0.60           C  
ATOM    928  C   ALA A  57      29.925  -7.066  24.486  1.00  0.60           C  
ATOM    929  O   ALA A  57      30.836  -7.732  23.976  1.00  0.60           O  
ATOM    930  CB  ALA A  57      30.473  -5.563  26.377  1.00  0.60           C  
ATOM    931  H   ALA A  57      28.547  -4.300  25.399  1.00  0.60           H  
ATOM    932  HA  ALA A  57      31.014  -5.233  24.333  1.00  0.60           H  
ATOM    933 1HB  ALA A  57      31.341  -6.182  26.587  1.00  0.60           H  
ATOM    934 2HB  ALA A  57      30.674  -4.534  26.675  1.00  0.60           H  
ATOM    935 3HB  ALA A  57      29.614  -5.938  26.938  1.00  0.60           H  
ATOM    936  N   ASP A  58      28.710  -7.567  24.708  1.00  0.60           N  
ATOM    937  CA  ASP A  58      28.407  -8.969  24.452  1.00  0.60           C  
ATOM    938  C   ASP A  58      28.364  -9.367  22.979  1.00  0.60           C  
ATOM    939  O   ASP A  58      27.581  -8.839  22.183  1.00  0.60           O  
ATOM    940  CB  ASP A  58      27.076  -9.352  25.089  1.00  0.60           C  
ATOM    941  CG  ASP A  58      26.819 -10.830  24.985  1.00  0.60           C  
ATOM    942  OD1 ASP A  58      27.386 -11.551  25.766  1.00  0.60           O  
ATOM    943  OD2 ASP A  58      26.118 -11.263  24.090  1.00  0.60           O  
ATOM    944  H   ASP A  58      27.994  -6.972  25.126  1.00  0.60           H  
ATOM    945  HA  ASP A  58      29.186  -9.560  24.932  1.00  0.60           H  
ATOM    946 1HB  ASP A  58      27.080  -9.058  26.144  1.00  0.60           H  
ATOM    947 2HB  ASP A  58      26.269  -8.798  24.607  1.00  0.60           H  
ATOM    948  N   GLU A  59      29.161 -10.373  22.637  1.00  0.59           N  
ATOM    949  CA  GLU A  59      29.223 -10.869  21.271  1.00  0.59           C  
ATOM    950  C   GLU A  59      27.914 -11.449  20.762  1.00  0.59           C  
ATOM    951  O   GLU A  59      27.542 -11.227  19.606  1.00  0.59           O  
ATOM    952  CB  GLU A  59      30.321 -11.917  21.138  1.00  0.59           C  
ATOM    953  CG  GLU A  59      30.474 -12.481  19.739  1.00  0.59           C  
ATOM    954  CD  GLU A  59      31.640 -13.438  19.607  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      32.375 -13.597  20.554  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      31.772 -14.033  18.554  1.00  0.59           O  
ATOM    957  H   GLU A  59      29.757 -10.782  23.345  1.00  0.59           H  
ATOM    958  HA  GLU A  59      29.471 -10.033  20.625  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      31.276 -11.483  21.434  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      30.113 -12.747  21.813  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      29.555 -13.005  19.477  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      30.600 -11.656  19.037  1.00  0.59           H  
ATOM    963  N   ARG A  60      27.222 -12.227  21.591  1.00  0.59           N  
ATOM    964  CA  ARG A  60      26.009 -12.861  21.107  1.00  0.59           C  
ATOM    965  C   ARG A  60      24.978 -11.797  20.772  1.00  0.59           C  
ATOM    966  O   ARG A  60      24.290 -11.893  19.750  1.00  0.59           O  
ATOM    967  CB  ARG A  60      25.454 -13.854  22.119  1.00  0.59           C  
ATOM    968  CG  ARG A  60      26.278 -15.118  22.308  1.00  0.59           C  
ATOM    969  CD  ARG A  60      25.514 -16.172  23.050  1.00  0.59           C  
ATOM    970  NE  ARG A  60      25.147 -15.780  24.410  1.00  0.59           N  
ATOM    971  CZ  ARG A  60      25.895 -15.957  25.512  1.00  0.59           C  
ATOM    972  NH1 ARG A  60      27.089 -16.513  25.423  1.00  0.59           N  
ATOM    973  NH2 ARG A  60      25.421 -15.581  26.695  1.00  0.59           N  
ATOM    974  H   ARG A  60      27.515 -12.356  22.555  1.00  0.59           H  
ATOM    975  HA  ARG A  60      26.248 -13.410  20.198  1.00  0.59           H  
ATOM    976 1HB  ARG A  60      25.408 -13.379  23.093  1.00  0.59           H  
ATOM    977 2HB  ARG A  60      24.443 -14.147  21.839  1.00  0.59           H  
ATOM    978 1HG  ARG A  60      26.560 -15.517  21.334  1.00  0.59           H  
ATOM    979 2HG  ARG A  60      27.177 -14.875  22.877  1.00  0.59           H  
ATOM    980 1HD  ARG A  60      24.595 -16.382  22.506  1.00  0.59           H  
ATOM    981 2HD  ARG A  60      26.106 -17.083  23.108  1.00  0.59           H  
ATOM    982  HE  ARG A  60      24.238 -15.350  24.537  1.00  0.59           H  
ATOM    983 1HH1 ARG A  60      27.446 -16.801  24.523  1.00  0.59           H  
ATOM    984 2HH1 ARG A  60      27.647 -16.644  26.254  1.00  0.59           H  
ATOM    985 1HH2 ARG A  60      24.474 -15.161  26.772  1.00  0.59           H  
ATOM    986 2HH2 ARG A  60      25.977 -15.709  27.525  1.00  0.59           H  
ATOM    987  N   ALA A  61      24.900 -10.753  21.604  1.00  0.59           N  
ATOM    988  CA  ALA A  61      23.977  -9.662  21.338  1.00  0.59           C  
ATOM    989  C   ALA A  61      24.307  -8.977  20.026  1.00  0.59           C  
ATOM    990  O   ALA A  61      23.407  -8.688  19.231  1.00  0.59           O  
ATOM    991  CB  ALA A  61      24.028  -8.649  22.451  1.00  0.59           C  
ATOM    992  H   ALA A  61      25.477 -10.743  22.454  1.00  0.59           H  
ATOM    993  HA  ALA A  61      22.977 -10.074  21.261  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      23.339  -7.851  22.255  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      23.782  -9.126  23.380  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      25.037  -8.238  22.517  1.00  0.59           H  
ATOM    997  N   ARG A  62      25.604  -8.765  19.754  1.00  0.58           N  
ATOM    998  CA  ARG A  62      25.988  -8.119  18.504  1.00  0.58           C  
ATOM    999  C   ARG A  62      25.596  -8.980  17.310  1.00  0.58           C  
ATOM   1000  O   ARG A  62      25.088  -8.471  16.302  1.00  0.58           O  
ATOM   1001  CB  ARG A  62      27.484  -7.830  18.454  1.00  0.58           C  
ATOM   1002  CG  ARG A  62      27.961  -6.722  19.400  1.00  0.58           C  
ATOM   1003  CD  ARG A  62      29.347  -6.242  19.070  1.00  0.58           C  
ATOM   1004  NE  ARG A  62      30.349  -7.294  19.134  1.00  0.58           N  
ATOM   1005  CZ  ARG A  62      31.025  -7.666  20.245  1.00  0.58           C  
ATOM   1006  NH1 ARG A  62      30.805  -7.073  21.391  1.00  0.58           N  
ATOM   1007  NH2 ARG A  62      31.916  -8.646  20.181  1.00  0.58           N  
ATOM   1008  H   ARG A  62      26.318  -9.006  20.448  1.00  0.58           H  
ATOM   1009  HA  ARG A  62      25.463  -7.170  18.428  1.00  0.58           H  
ATOM   1010 1HB  ARG A  62      28.033  -8.736  18.709  1.00  0.58           H  
ATOM   1011 2HB  ARG A  62      27.771  -7.550  17.442  1.00  0.58           H  
ATOM   1012 1HG  ARG A  62      27.290  -5.878  19.312  1.00  0.58           H  
ATOM   1013 2HG  ARG A  62      27.956  -7.078  20.431  1.00  0.58           H  
ATOM   1014 1HD  ARG A  62      29.352  -5.831  18.059  1.00  0.58           H  
ATOM   1015 2HD  ARG A  62      29.628  -5.464  19.780  1.00  0.58           H  
ATOM   1016  HE  ARG A  62      30.552  -7.784  18.264  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  62      30.120  -6.310  21.485  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  62      31.286  -7.383  22.236  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  62      32.090  -9.117  19.302  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  62      32.417  -8.924  21.014  1.00  0.58           H  
ATOM   1021  N   ARG A  63      25.786 -10.297  17.434  1.00  0.59           N  
ATOM   1022  CA  ARG A  63      25.434 -11.206  16.354  1.00  0.59           C  
ATOM   1023  C   ARG A  63      23.926 -11.272  16.129  1.00  0.59           C  
ATOM   1024  O   ARG A  63      23.474 -11.269  14.979  1.00  0.59           O  
ATOM   1025  CB  ARG A  63      25.990 -12.592  16.625  1.00  0.59           C  
ATOM   1026  CG  ARG A  63      27.514 -12.698  16.471  1.00  0.59           C  
ATOM   1027  CD  ARG A  63      28.012 -14.072  16.737  1.00  0.59           C  
ATOM   1028  NE  ARG A  63      29.466 -14.161  16.613  1.00  0.59           N  
ATOM   1029  CZ  ARG A  63      30.139 -14.343  15.472  1.00  0.59           C  
ATOM   1030  NH1 ARG A  63      29.514 -14.467  14.317  1.00  0.59           N  
ATOM   1031  NH2 ARG A  63      31.447 -14.396  15.544  1.00  0.59           N  
ATOM   1032  H   ARG A  63      26.214 -10.666  18.286  1.00  0.59           H  
ATOM   1033  HA  ARG A  63      25.898 -10.838  15.441  1.00  0.59           H  
ATOM   1034 1HB  ARG A  63      25.743 -12.882  17.646  1.00  0.59           H  
ATOM   1035 2HB  ARG A  63      25.528 -13.313  15.954  1.00  0.59           H  
ATOM   1036 1HG  ARG A  63      27.797 -12.418  15.459  1.00  0.59           H  
ATOM   1037 2HG  ARG A  63      27.993 -12.021  17.181  1.00  0.59           H  
ATOM   1038 1HD  ARG A  63      27.743 -14.356  17.756  1.00  0.59           H  
ATOM   1039 2HD  ARG A  63      27.565 -14.770  16.034  1.00  0.59           H  
ATOM   1040  HE  ARG A  63      30.047 -14.074  17.458  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  63      28.506 -14.425  14.282  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  63      30.044 -14.605  13.469  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  63      31.877 -14.296  16.476  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  63      32.006 -14.533  14.718  1.00  0.59           H  
ATOM   1045  N   ARG A  64      23.140 -11.286  17.216  1.00  0.59           N  
ATOM   1046  CA  ARG A  64      21.682 -11.309  17.106  1.00  0.59           C  
ATOM   1047  C   ARG A  64      21.229 -10.024  16.415  1.00  0.59           C  
ATOM   1048  O   ARG A  64      20.330 -10.035  15.568  1.00  0.59           O  
ATOM   1049  CB  ARG A  64      21.029 -11.449  18.477  1.00  0.59           C  
ATOM   1050  CG  ARG A  64      19.493 -11.532  18.478  1.00  0.59           C  
ATOM   1051  CD  ARG A  64      18.971 -12.768  17.826  1.00  0.59           C  
ATOM   1052  NE  ARG A  64      19.121 -13.975  18.645  1.00  0.59           N  
ATOM   1053  CZ  ARG A  64      19.091 -15.222  18.133  1.00  0.59           C  
ATOM   1054  NH1 ARG A  64      18.956 -15.370  16.833  1.00  0.59           N  
ATOM   1055  NH2 ARG A  64      19.194 -16.279  18.921  1.00  0.59           N  
ATOM   1056  H   ARG A  64      23.568 -11.304  18.142  1.00  0.59           H  
ATOM   1057  HA  ARG A  64      21.389 -12.161  16.493  1.00  0.59           H  
ATOM   1058 1HB  ARG A  64      21.413 -12.340  18.972  1.00  0.59           H  
ATOM   1059 2HB  ARG A  64      21.312 -10.594  19.097  1.00  0.59           H  
ATOM   1060 1HG  ARG A  64      19.130 -11.508  19.510  1.00  0.59           H  
ATOM   1061 2HG  ARG A  64      19.085 -10.705  17.932  1.00  0.59           H  
ATOM   1062 1HD  ARG A  64      17.911 -12.636  17.616  1.00  0.59           H  
ATOM   1063 2HD  ARG A  64      19.503 -12.928  16.888  1.00  0.59           H  
ATOM   1064  HE  ARG A  64      19.188 -13.871  19.678  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  64      18.871 -14.545  16.251  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  64      18.935 -16.289  16.415  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  64      19.296 -16.153  19.934  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  64      19.172 -17.204  18.531  1.00  0.59           H  
ATOM   1069  N   GLY A  65      21.889  -8.919  16.766  1.00  0.60           N  
ATOM   1070  CA  GLY A  65      21.637  -7.614  16.181  1.00  0.60           C  
ATOM   1071  C   GLY A  65      21.848  -7.675  14.692  1.00  0.60           C  
ATOM   1072  O   GLY A  65      20.972  -7.288  13.908  1.00  0.60           O  
ATOM   1073  H   GLY A  65      22.597  -8.975  17.498  1.00  0.60           H  
ATOM   1074 1HA  GLY A  65      20.627  -7.277  16.385  1.00  0.60           H  
ATOM   1075 2HA  GLY A  65      22.326  -6.899  16.626  1.00  0.60           H  
ATOM   1076  N   ARG A  66      23.010  -8.162  14.295  1.00  0.61           N  
ATOM   1077  CA  ARG A  66      23.326  -8.267  12.897  1.00  0.61           C  
ATOM   1078  C   ARG A  66      22.287  -9.108  12.166  1.00  0.61           C  
ATOM   1079  O   ARG A  66      21.789  -8.687  11.126  1.00  0.61           O  
ATOM   1080  CB  ARG A  66      24.721  -8.836  12.736  1.00  0.61           C  
ATOM   1081  CG  ARG A  66      25.220  -8.987  11.321  1.00  0.61           C  
ATOM   1082  CD  ARG A  66      26.652  -9.346  11.297  1.00  0.61           C  
ATOM   1083  NE  ARG A  66      27.133  -9.531   9.946  1.00  0.61           N  
ATOM   1084  CZ  ARG A  66      28.432  -9.611   9.598  1.00  0.61           C  
ATOM   1085  NH1 ARG A  66      29.374  -9.502  10.517  1.00  0.61           N  
ATOM   1086  NH2 ARG A  66      28.756  -9.793   8.332  1.00  0.61           N  
ATOM   1087  H   ARG A  66      23.699  -8.451  14.991  1.00  0.61           H  
ATOM   1088  HA  ARG A  66      23.314  -7.266  12.478  1.00  0.61           H  
ATOM   1089 1HB  ARG A  66      25.429  -8.212  13.279  1.00  0.61           H  
ATOM   1090 2HB  ARG A  66      24.753  -9.823  13.195  1.00  0.61           H  
ATOM   1091 1HG  ARG A  66      24.658  -9.779  10.820  1.00  0.61           H  
ATOM   1092 2HG  ARG A  66      25.103  -8.068  10.775  1.00  0.61           H  
ATOM   1093 1HD  ARG A  66      27.236  -8.551  11.765  1.00  0.61           H  
ATOM   1094 2HD  ARG A  66      26.800 -10.277  11.843  1.00  0.61           H  
ATOM   1095  HE  ARG A  66      26.427  -9.628   9.198  1.00  0.61           H  
ATOM   1096 1HH1 ARG A  66      29.122  -9.358  11.487  1.00  0.61           H  
ATOM   1097 2HH1 ARG A  66      30.347  -9.558  10.254  1.00  0.61           H  
ATOM   1098 1HH2 ARG A  66      28.022  -9.875   7.631  1.00  0.61           H  
ATOM   1099 2HH2 ARG A  66      29.723  -9.852   8.060  1.00  0.61           H  
ATOM   1100  N   GLU A  67      21.905 -10.266  12.720  1.00  0.62           N  
ATOM   1101  CA  GLU A  67      20.897 -11.089  12.052  1.00  0.62           C  
ATOM   1102  C   GLU A  67      19.565 -10.346  11.874  1.00  0.62           C  
ATOM   1103  O   GLU A  67      18.957 -10.405  10.800  1.00  0.62           O  
ATOM   1104  CB  GLU A  67      20.659 -12.411  12.794  1.00  0.62           C  
ATOM   1105  CG  GLU A  67      19.619 -13.312  12.078  1.00  0.62           C  
ATOM   1106  CD  GLU A  67      19.406 -14.704  12.686  1.00  0.62           C  
ATOM   1107  OE1 GLU A  67      20.046 -15.050  13.654  1.00  0.62           O  
ATOM   1108  OE2 GLU A  67      18.564 -15.411  12.162  1.00  0.62           O  
ATOM   1109  H   GLU A  67      22.333 -10.583  13.592  1.00  0.62           H  
ATOM   1110  HA  GLU A  67      21.274 -11.332  11.057  1.00  0.62           H  
ATOM   1111 1HB  GLU A  67      21.598 -12.958  12.883  1.00  0.62           H  
ATOM   1112 2HB  GLU A  67      20.302 -12.202  13.805  1.00  0.62           H  
ATOM   1113 1HG  GLU A  67      18.664 -12.786  12.085  1.00  0.62           H  
ATOM   1114 2HG  GLU A  67      19.921 -13.424  11.037  1.00  0.62           H  
ATOM   1115  N   LEU A  68      19.128  -9.609  12.903  1.00  0.63           N  
ATOM   1116  CA  LEU A  68      17.882  -8.846  12.818  1.00  0.63           C  
ATOM   1117  C   LEU A  68      17.881  -7.907  11.628  1.00  0.63           C  
ATOM   1118  O   LEU A  68      16.934  -7.872  10.829  1.00  0.63           O  
ATOM   1119  CB  LEU A  68      17.712  -7.960  14.058  1.00  0.63           C  
ATOM   1120  CG  LEU A  68      16.527  -6.994  14.019  1.00  0.63           C  
ATOM   1121  CD1 LEU A  68      15.231  -7.769  14.055  1.00  0.63           C  
ATOM   1122  CD2 LEU A  68      16.671  -5.981  15.135  1.00  0.63           C  
ATOM   1123  H   LEU A  68      19.663  -9.597  13.774  1.00  0.63           H  
ATOM   1124  HA  LEU A  68      17.051  -9.543  12.729  1.00  0.63           H  
ATOM   1125 1HB  LEU A  68      17.607  -8.600  14.933  1.00  0.63           H  
ATOM   1126 2HB  LEU A  68      18.597  -7.364  14.191  1.00  0.63           H  
ATOM   1127  HG  LEU A  68      16.547  -6.456  13.072  1.00  0.63           H  
ATOM   1128 1HD1 LEU A  68      14.393  -7.081  13.989  1.00  0.63           H  
ATOM   1129 2HD1 LEU A  68      15.198  -8.458  13.211  1.00  0.63           H  
ATOM   1130 3HD1 LEU A  68      15.169  -8.330  14.987  1.00  0.63           H  
ATOM   1131 1HD2 LEU A  68      15.860  -5.278  15.081  1.00  0.63           H  
ATOM   1132 2HD2 LEU A  68      16.652  -6.481  16.073  1.00  0.63           H  
ATOM   1133 3HD2 LEU A  68      17.619  -5.450  15.024  1.00  0.63           H  
ATOM   1134  N   ILE A  69      18.944  -7.128  11.529  1.00  0.65           N  
ATOM   1135  CA  ILE A  69      19.048  -6.134  10.488  1.00  0.65           C  
ATOM   1136  C   ILE A  69      19.345  -6.722   9.122  1.00  0.65           C  
ATOM   1137  O   ILE A  69      18.793  -6.245   8.132  1.00  0.65           O  
ATOM   1138  CB  ILE A  69      20.015  -5.041  10.886  1.00  0.65           C  
ATOM   1139  CG1 ILE A  69      19.463  -4.326  12.113  1.00  0.65           C  
ATOM   1140  CG2 ILE A  69      20.261  -4.091   9.740  1.00  0.65           C  
ATOM   1141  CD1 ILE A  69      18.079  -3.706  11.938  1.00  0.65           C  
ATOM   1142  H   ILE A  69      19.696  -7.229  12.217  1.00  0.65           H  
ATOM   1143  HA  ILE A  69      18.078  -5.649  10.415  1.00  0.65           H  
ATOM   1144  HB  ILE A  69      20.942  -5.509  11.199  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  69      19.415  -5.047  12.929  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  69      20.151  -3.530  12.379  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  69      20.971  -3.336  10.065  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  69      20.674  -4.643   8.897  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  69      19.326  -3.619   9.442  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  69      17.781  -3.227  12.867  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  69      18.107  -2.964  11.139  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  69      17.357  -4.483  11.685  1.00  0.65           H  
ATOM   1153  N   GLU A  70      20.197  -7.743   9.021  1.00  0.66           N  
ATOM   1154  CA  GLU A  70      20.425  -8.302   7.695  1.00  0.66           C  
ATOM   1155  C   GLU A  70      19.106  -8.830   7.136  1.00  0.66           C  
ATOM   1156  O   GLU A  70      18.812  -8.645   5.949  1.00  0.66           O  
ATOM   1157  CB  GLU A  70      21.459  -9.438   7.703  1.00  0.66           C  
ATOM   1158  CG  GLU A  70      22.911  -9.019   7.939  1.00  0.66           C  
ATOM   1159  CD  GLU A  70      23.877 -10.190   7.909  1.00  0.66           C  
ATOM   1160  OE1 GLU A  70      23.423 -11.307   7.868  1.00  0.66           O  
ATOM   1161  OE2 GLU A  70      25.073  -9.968   7.914  1.00  0.66           O  
ATOM   1162  H   GLU A  70      20.665  -8.127   9.838  1.00  0.66           H  
ATOM   1163  HA  GLU A  70      20.785  -7.513   7.041  1.00  0.66           H  
ATOM   1164 1HB  GLU A  70      21.196 -10.146   8.495  1.00  0.66           H  
ATOM   1165 2HB  GLU A  70      21.414  -9.975   6.759  1.00  0.66           H  
ATOM   1166 1HG  GLU A  70      23.208  -8.277   7.199  1.00  0.66           H  
ATOM   1167 2HG  GLU A  70      22.963  -8.568   8.911  1.00  0.66           H  
ATOM   1168  N   ARG A  71      18.279  -9.450   7.992  1.00  0.68           N  
ATOM   1169  CA  ARG A  71      16.995  -9.929   7.516  1.00  0.68           C  
ATOM   1170  C   ARG A  71      16.093  -8.773   7.101  1.00  0.68           C  
ATOM   1171  O   ARG A  71      15.475  -8.833   6.042  1.00  0.68           O  
ATOM   1172  CB  ARG A  71      16.301 -10.770   8.573  1.00  0.68           C  
ATOM   1173  CG  ARG A  71      16.910 -12.149   8.797  1.00  0.68           C  
ATOM   1174  CD  ARG A  71      16.160 -12.903   9.813  1.00  0.68           C  
ATOM   1175  NE  ARG A  71      16.716 -14.229  10.057  1.00  0.68           N  
ATOM   1176  CZ  ARG A  71      16.469 -15.321   9.324  1.00  0.68           C  
ATOM   1177  NH1 ARG A  71      15.683 -15.279   8.261  1.00  0.68           N  
ATOM   1178  NH2 ARG A  71      17.036 -16.439   9.704  1.00  0.68           N  
ATOM   1179  H   ARG A  71      18.551  -9.609   8.966  1.00  0.68           H  
ATOM   1180  HA  ARG A  71      17.169 -10.560   6.646  1.00  0.68           H  
ATOM   1181 1HB  ARG A  71      16.340 -10.241   9.529  1.00  0.68           H  
ATOM   1182 2HB  ARG A  71      15.253 -10.900   8.310  1.00  0.68           H  
ATOM   1183 1HG  ARG A  71      16.893 -12.710   7.864  1.00  0.68           H  
ATOM   1184 2HG  ARG A  71      17.941 -12.041   9.138  1.00  0.68           H  
ATOM   1185 1HD  ARG A  71      16.178 -12.350  10.753  1.00  0.68           H  
ATOM   1186 2HD  ARG A  71      15.143 -13.017   9.481  1.00  0.68           H  
ATOM   1187  HE  ARG A  71      17.341 -14.371  10.864  1.00  0.68           H  
ATOM   1188 1HH1 ARG A  71      15.259 -14.407   7.977  1.00  0.68           H  
ATOM   1189 2HH1 ARG A  71      15.512 -16.118   7.726  1.00  0.68           H  
ATOM   1190 1HH2 ARG A  71      17.633 -16.410  10.545  1.00  0.68           H  
ATOM   1191 2HH2 ARG A  71      16.884 -17.296   9.197  1.00  0.68           H  
ATOM   1192  N   LEU A  72      16.070  -7.686   7.877  1.00  0.70           N  
ATOM   1193  CA  LEU A  72      15.231  -6.545   7.521  1.00  0.70           C  
ATOM   1194  C   LEU A  72      15.660  -5.967   6.175  1.00  0.70           C  
ATOM   1195  O   LEU A  72      14.819  -5.611   5.341  1.00  0.70           O  
ATOM   1196  CB  LEU A  72      15.297  -5.465   8.593  1.00  0.70           C  
ATOM   1197  CG  LEU A  72      14.420  -4.266   8.345  1.00  0.70           C  
ATOM   1198  CD1 LEU A  72      12.939  -4.741   8.286  1.00  0.70           C  
ATOM   1199  CD2 LEU A  72      14.668  -3.245   9.443  1.00  0.70           C  
ATOM   1200  H   LEU A  72      16.593  -7.670   8.755  1.00  0.70           H  
ATOM   1201  HA  LEU A  72      14.201  -6.888   7.437  1.00  0.70           H  
ATOM   1202 1HB  LEU A  72      15.024  -5.905   9.553  1.00  0.70           H  
ATOM   1203 2HB  LEU A  72      16.329  -5.115   8.661  1.00  0.70           H  
ATOM   1204  HG  LEU A  72      14.670  -3.821   7.385  1.00  0.70           H  
ATOM   1205 1HD1 LEU A  72      12.283  -3.908   8.108  1.00  0.70           H  
ATOM   1206 2HD1 LEU A  72      12.822  -5.467   7.480  1.00  0.70           H  
ATOM   1207 3HD1 LEU A  72      12.671  -5.204   9.234  1.00  0.70           H  
ATOM   1208 1HD2 LEU A  72      14.056  -2.373   9.273  1.00  0.70           H  
ATOM   1209 2HD2 LEU A  72      14.422  -3.684  10.408  1.00  0.70           H  
ATOM   1210 3HD2 LEU A  72      15.720  -2.954   9.435  1.00  0.70           H  
ATOM   1211  N   LEU A  73      16.974  -5.869   5.962  1.00  0.72           N  
ATOM   1212  CA  LEU A  73      17.500  -5.361   4.707  1.00  0.72           C  
ATOM   1213  C   LEU A  73      17.064  -6.281   3.561  1.00  0.72           C  
ATOM   1214  O   LEU A  73      16.713  -5.811   2.477  1.00  0.72           O  
ATOM   1215  CB  LEU A  73      19.042  -5.286   4.777  1.00  0.72           C  
ATOM   1216  CG  LEU A  73      19.649  -4.209   5.710  1.00  0.72           C  
ATOM   1217  CD1 LEU A  73      21.147  -4.409   5.860  1.00  0.72           C  
ATOM   1218  CD2 LEU A  73      19.404  -2.887   5.117  1.00  0.72           C  
ATOM   1219  H   LEU A  73      17.622  -6.154   6.697  1.00  0.72           H  
ATOM   1220  HA  LEU A  73      17.098  -4.364   4.535  1.00  0.72           H  
ATOM   1221 1HB  LEU A  73      19.418  -6.253   5.104  1.00  0.72           H  
ATOM   1222 2HB  LEU A  73      19.421  -5.089   3.790  1.00  0.72           H  
ATOM   1223  HG  LEU A  73      19.180  -4.267   6.688  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  73      21.535  -3.630   6.505  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  73      21.347  -5.379   6.299  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  73      21.626  -4.345   4.883  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  73      19.813  -2.103   5.762  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  73      19.882  -2.832   4.137  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  73      18.342  -2.765   5.007  1.00  0.72           H  
ATOM   1230  N   ALA A  74      17.064  -7.602   3.783  1.00  0.75           N  
ATOM   1231  CA  ALA A  74      16.617  -8.538   2.748  1.00  0.75           C  
ATOM   1232  C   ALA A  74      15.152  -8.298   2.383  1.00  0.75           C  
ATOM   1233  O   ALA A  74      14.766  -8.385   1.216  1.00  0.75           O  
ATOM   1234  CB  ALA A  74      16.795  -9.971   3.206  1.00  0.75           C  
ATOM   1235  H   ALA A  74      17.393  -7.967   4.680  1.00  0.75           H  
ATOM   1236  HA  ALA A  74      17.221  -8.370   1.859  1.00  0.75           H  
ATOM   1237 1HB  ALA A  74      16.481 -10.646   2.411  1.00  0.75           H  
ATOM   1238 2HB  ALA A  74      17.844 -10.147   3.446  1.00  0.75           H  
ATOM   1239 3HB  ALA A  74      16.191 -10.149   4.086  1.00  0.75           H  
ATOM   1240  N   ILE A  75      14.338  -7.942   3.374  1.00  0.80           N  
ATOM   1241  CA  ILE A  75      12.921  -7.715   3.126  1.00  0.80           C  
ATOM   1242  C   ILE A  75      12.707  -6.430   2.346  1.00  0.80           C  
ATOM   1243  O   ILE A  75      12.040  -6.412   1.310  1.00  0.80           O  
ATOM   1244  CB  ILE A  75      12.148  -7.615   4.468  1.00  0.80           C  
ATOM   1245  CG1 ILE A  75      12.259  -8.907   5.220  1.00  0.80           C  
ATOM   1246  CG2 ILE A  75      10.705  -7.258   4.279  1.00  0.80           C  
ATOM   1247  CD1 ILE A  75      11.762 -10.049   4.448  1.00  0.80           C  
ATOM   1248  H   ILE A  75      14.708  -7.893   4.326  1.00  0.80           H  
ATOM   1249  HA  ILE A  75      12.530  -8.545   2.544  1.00  0.80           H  
ATOM   1250  HB  ILE A  75      12.615  -6.844   5.079  1.00  0.80           H  
ATOM   1251 1HG1 ILE A  75      13.268  -9.091   5.465  1.00  0.80           H  
ATOM   1252 2HG1 ILE A  75      11.691  -8.826   6.141  1.00  0.80           H  
ATOM   1253 1HG2 ILE A  75      10.236  -7.192   5.252  1.00  0.80           H  
ATOM   1254 2HG2 ILE A  75      10.627  -6.300   3.764  1.00  0.80           H  
ATOM   1255 3HG2 ILE A  75      10.231  -8.024   3.706  1.00  0.80           H  
ATOM   1256 1HD1 ILE A  75      11.857 -10.965   5.033  1.00  0.80           H  
ATOM   1257 2HD1 ILE A  75      10.731  -9.891   4.185  1.00  0.80           H  
ATOM   1258 3HD1 ILE A  75      12.355 -10.128   3.550  1.00  0.80           H  
ATOM   1259  N   PHE A  76      13.335  -5.359   2.794  1.00  0.87           N  
ATOM   1260  CA  PHE A  76      13.154  -4.072   2.147  1.00  0.87           C  
ATOM   1261  C   PHE A  76      13.759  -3.955   0.755  1.00  0.87           C  
ATOM   1262  O   PHE A  76      13.248  -3.214  -0.084  1.00  0.87           O  
ATOM   1263  CB  PHE A  76      13.691  -2.979   3.026  1.00  0.87           C  
ATOM   1264  CG  PHE A  76      12.781  -2.618   4.161  1.00  0.87           C  
ATOM   1265  CD1 PHE A  76      11.425  -2.699   3.994  1.00  0.87           C  
ATOM   1266  CD2 PHE A  76      13.267  -2.165   5.377  1.00  0.87           C  
ATOM   1267  CE1 PHE A  76      10.587  -2.342   4.992  1.00  0.87           C  
ATOM   1268  CE2 PHE A  76      12.418  -1.786   6.370  1.00  0.87           C  
ATOM   1269  CZ  PHE A  76      11.076  -1.877   6.173  1.00  0.87           C  
ATOM   1270  H   PHE A  76      13.914  -5.433   3.632  1.00  0.87           H  
ATOM   1271  HA  PHE A  76      12.083  -3.912   2.043  1.00  0.87           H  
ATOM   1272 1HB  PHE A  76      14.646  -3.301   3.442  1.00  0.87           H  
ATOM   1273 2HB  PHE A  76      13.857  -2.096   2.419  1.00  0.87           H  
ATOM   1274  HD1 PHE A  76      11.021  -3.051   3.046  1.00  0.87           H  
ATOM   1275  HD2 PHE A  76      14.339  -2.102   5.533  1.00  0.87           H  
ATOM   1276  HE1 PHE A  76       9.513  -2.410   4.838  1.00  0.87           H  
ATOM   1277  HE2 PHE A  76      12.810  -1.420   7.316  1.00  0.87           H  
ATOM   1278  HZ  PHE A  76      10.395  -1.584   6.943  1.00  0.87           H  
ATOM   1279  N   ARG A  77      14.836  -4.683   0.497  1.00  0.96           N  
ATOM   1280  CA  ARG A  77      15.488  -4.645  -0.803  1.00  0.96           C  
ATOM   1281  C   ARG A  77      14.831  -5.576  -1.826  1.00  0.96           C  
ATOM   1282  O   ARG A  77      15.270  -5.639  -2.976  1.00  0.96           O  
ATOM   1283  CB  ARG A  77      16.960  -4.996  -0.677  1.00  0.96           C  
ATOM   1284  CG  ARG A  77      17.793  -3.981   0.118  1.00  0.96           C  
ATOM   1285  CD  ARG A  77      19.203  -4.434   0.287  1.00  0.96           C  
ATOM   1286  NE  ARG A  77      19.287  -5.641   1.089  1.00  0.96           N  
ATOM   1287  CZ  ARG A  77      20.429  -6.330   1.322  1.00  0.96           C  
ATOM   1288  NH1 ARG A  77      21.569  -5.910   0.818  1.00  0.96           N  
ATOM   1289  NH2 ARG A  77      20.407  -7.428   2.058  1.00  0.96           N  
ATOM   1290  H   ARG A  77      15.252  -5.263   1.227  1.00  0.96           H  
ATOM   1291  HA  ARG A  77      15.421  -3.629  -1.184  1.00  0.96           H  
ATOM   1292 1HB  ARG A  77      17.052  -5.963  -0.177  1.00  0.96           H  
ATOM   1293 2HB  ARG A  77      17.400  -5.093  -1.666  1.00  0.96           H  
ATOM   1294 1HG  ARG A  77      17.804  -3.034  -0.418  1.00  0.96           H  
ATOM   1295 2HG  ARG A  77      17.353  -3.829   1.104  1.00  0.96           H  
ATOM   1296 1HD  ARG A  77      19.642  -4.640  -0.688  1.00  0.96           H  
ATOM   1297 2HD  ARG A  77      19.780  -3.655   0.788  1.00  0.96           H  
ATOM   1298  HE  ARG A  77      18.411  -5.992   1.501  1.00  0.96           H  
ATOM   1299 1HH1 ARG A  77      21.601  -5.067   0.256  1.00  0.96           H  
ATOM   1300 2HH1 ARG A  77      22.423  -6.426   0.995  1.00  0.96           H  
ATOM   1301 1HH2 ARG A  77      19.535  -7.759   2.451  1.00  0.96           H  
ATOM   1302 2HH2 ARG A  77      21.262  -7.937   2.229  1.00  0.96           H  
ATOM   1303  N   ALA A  78      13.815  -6.340  -1.415  1.00  1.04           N  
ATOM   1304  CA  ALA A  78      13.185  -7.288  -2.322  1.00  1.04           C  
ATOM   1305  C   ALA A  78      12.592  -6.564  -3.526  1.00  1.04           C  
ATOM   1306  O   ALA A  78      12.052  -5.464  -3.412  1.00  1.04           O  
ATOM   1307  CB  ALA A  78      12.104  -8.079  -1.595  1.00  1.04           C  
ATOM   1308  H   ALA A  78      13.448  -6.264  -0.465  1.00  1.04           H  
ATOM   1309  HA  ALA A  78      13.950  -7.977  -2.678  1.00  1.04           H  
ATOM   1310 1HB  ALA A  78      11.649  -8.806  -2.271  1.00  1.04           H  
ATOM   1311 2HB  ALA A  78      12.551  -8.597  -0.748  1.00  1.04           H  
ATOM   1312 3HB  ALA A  78      11.339  -7.394  -1.231  1.00  1.04           H  
ATOM   1313  N   GLY A  79      12.642  -7.216  -4.689  1.00  1.09           N  
ATOM   1314  CA  GLY A  79      12.076  -6.652  -5.919  1.00  1.09           C  
ATOM   1315  C   GLY A  79      10.570  -6.900  -6.031  1.00  1.09           C  
ATOM   1316  O   GLY A  79       9.931  -6.503  -7.007  1.00  1.09           O  
ATOM   1317  H   GLY A  79      13.103  -8.114  -4.730  1.00  1.09           H  
ATOM   1318 1HA  GLY A  79      12.273  -5.581  -5.946  1.00  1.09           H  
ATOM   1319 2HA  GLY A  79      12.582  -7.088  -6.778  1.00  1.09           H  
ATOM   1320  N   GLY A  80      10.022  -7.575  -5.032  1.00  1.09           N  
ATOM   1321  CA  GLY A  80       8.616  -7.923  -4.969  1.00  1.09           C  
ATOM   1322  C   GLY A  80       8.429  -9.187  -4.147  1.00  1.09           C  
ATOM   1323  O   GLY A  80       9.389  -9.913  -3.886  1.00  1.09           O  
ATOM   1324  H   GLY A  80      10.622  -7.851  -4.273  1.00  1.09           H  
ATOM   1325 1HA  GLY A  80       8.055  -7.102  -4.523  1.00  1.09           H  
ATOM   1326 2HA  GLY A  80       8.228  -8.075  -5.976  1.00  1.09           H  
ATOM   1327  N   ASP A  81       7.187  -9.444  -3.743  1.00  1.04           N  
ATOM   1328  CA  ASP A  81       6.822 -10.625  -2.954  1.00  1.04           C  
ATOM   1329  C   ASP A  81       7.677 -10.836  -1.703  1.00  1.04           C  
ATOM   1330  O   ASP A  81       8.121 -11.945  -1.407  1.00  1.04           O  
ATOM   1331  CB  ASP A  81       6.829 -11.885  -3.814  1.00  1.04           C  
ATOM   1332  CG  ASP A  81       6.132 -13.067  -3.104  1.00  1.04           C  
ATOM   1333  OD1 ASP A  81       5.338 -12.821  -2.215  1.00  1.04           O  
ATOM   1334  OD2 ASP A  81       6.386 -14.194  -3.465  1.00  1.04           O  
ATOM   1335  H   ASP A  81       6.457  -8.795  -4.005  1.00  1.04           H  
ATOM   1336  HA  ASP A  81       5.795 -10.486  -2.618  1.00  1.04           H  
ATOM   1337 1HB  ASP A  81       6.326 -11.693  -4.762  1.00  1.04           H  
ATOM   1338 2HB  ASP A  81       7.861 -12.170  -4.036  1.00  1.04           H  
ATOM   1339  N   ALA A  82       7.813  -9.785  -0.895  1.00  0.95           N  
ATOM   1340  CA  ALA A  82       8.557  -9.860   0.363  1.00  0.95           C  
ATOM   1341  C   ALA A  82       7.960 -10.913   1.293  1.00  0.95           C  
ATOM   1342  O   ALA A  82       8.652 -11.463   2.147  1.00  0.95           O  
ATOM   1343  CB  ALA A  82       8.554  -8.527   1.063  1.00  0.95           C  
ATOM   1344  H   ALA A  82       7.420  -8.901  -1.182  1.00  0.95           H  
ATOM   1345  HA  ALA A  82       9.585 -10.147   0.135  1.00  0.95           H  
ATOM   1346 1HB  ALA A  82       9.116  -8.615   1.964  1.00  0.95           H  
ATOM   1347 2HB  ALA A  82       9.007  -7.771   0.420  1.00  0.95           H  
ATOM   1348 3HB  ALA A  82       7.537  -8.245   1.291  1.00  0.95           H  
ATOM   1349  N   ALA A  83       6.674 -11.209   1.120  1.00  0.85           N  
ATOM   1350  CA  ALA A  83       5.987 -12.189   1.940  1.00  0.85           C  
ATOM   1351  C   ALA A  83       6.700 -13.534   1.867  1.00  0.85           C  
ATOM   1352  O   ALA A  83       6.715 -14.287   2.839  1.00  0.85           O  
ATOM   1353  CB  ALA A  83       4.557 -12.350   1.473  1.00  0.85           C  
ATOM   1354  H   ALA A  83       6.164 -10.749   0.382  1.00  0.85           H  
ATOM   1355  HA  ALA A  83       5.998 -11.845   2.970  1.00  0.85           H  
ATOM   1356 1HB  ALA A  83       4.050 -13.080   2.101  1.00  0.85           H  
ATOM   1357 2HB  ALA A  83       4.037 -11.403   1.529  1.00  0.85           H  
ATOM   1358 3HB  ALA A  83       4.560 -12.700   0.433  1.00  0.85           H  
ATOM   1359  N   ALA A  84       7.285 -13.856   0.709  1.00  0.77           N  
ATOM   1360  CA  ALA A  84       8.004 -15.111   0.528  1.00  0.77           C  
ATOM   1361  C   ALA A  84       9.193 -15.218   1.478  1.00  0.77           C  
ATOM   1362  O   ALA A  84       9.585 -16.317   1.874  1.00  0.77           O  
ATOM   1363  CB  ALA A  84       8.494 -15.237  -0.896  1.00  0.77           C  
ATOM   1364  H   ALA A  84       7.274 -13.196  -0.073  1.00  0.77           H  
ATOM   1365  HA  ALA A  84       7.317 -15.927   0.745  1.00  0.77           H  
ATOM   1366 1HB  ALA A  84       9.007 -16.185  -1.025  1.00  0.77           H  
ATOM   1367 2HB  ALA A  84       7.644 -15.186  -1.575  1.00  0.77           H  
ATOM   1368 3HB  ALA A  84       9.179 -14.417  -1.115  1.00  0.77           H  
ATOM   1369  N   LEU A  85       9.793 -14.072   1.805  1.00  0.71           N  
ATOM   1370  CA  LEU A  85      10.968 -14.011   2.654  1.00  0.71           C  
ATOM   1371  C   LEU A  85      10.529 -14.026   4.111  1.00  0.71           C  
ATOM   1372  O   LEU A  85      11.171 -14.632   4.975  1.00  0.71           O  
ATOM   1373  CB  LEU A  85      11.731 -12.715   2.362  1.00  0.71           C  
ATOM   1374  CG  LEU A  85      12.300 -12.551   0.969  1.00  0.71           C  
ATOM   1375  CD1 LEU A  85      12.895 -11.152   0.846  1.00  0.71           C  
ATOM   1376  CD2 LEU A  85      13.344 -13.613   0.729  1.00  0.71           C  
ATOM   1377  H   LEU A  85       9.396 -13.192   1.493  1.00  0.71           H  
ATOM   1378  HA  LEU A  85      11.600 -14.875   2.459  1.00  0.71           H  
ATOM   1379 1HB  LEU A  85      11.051 -11.894   2.515  1.00  0.71           H  
ATOM   1380 2HB  LEU A  85      12.551 -12.628   3.072  1.00  0.71           H  
ATOM   1381  HG  LEU A  85      11.500 -12.647   0.230  1.00  0.71           H  
ATOM   1382 1HD1 LEU A  85      13.304 -11.009  -0.153  1.00  0.71           H  
ATOM   1383 2HD1 LEU A  85      12.115 -10.412   1.023  1.00  0.71           H  
ATOM   1384 3HD1 LEU A  85      13.690 -11.023   1.580  1.00  0.71           H  
ATOM   1385 1HD2 LEU A  85      13.758 -13.498  -0.274  1.00  0.71           H  
ATOM   1386 2HD2 LEU A  85      14.142 -13.510   1.465  1.00  0.71           H  
ATOM   1387 3HD2 LEU A  85      12.886 -14.599   0.822  1.00  0.71           H  
ATOM   1388  N   LEU A  86       9.404 -13.366   4.374  1.00  0.68           N  
ATOM   1389  CA  LEU A  86       8.868 -13.302   5.721  1.00  0.68           C  
ATOM   1390  C   LEU A  86       8.310 -14.651   6.141  1.00  0.68           C  
ATOM   1391  O   LEU A  86       8.460 -15.055   7.285  1.00  0.68           O  
ATOM   1392  CB  LEU A  86       7.761 -12.252   5.806  1.00  0.68           C  
ATOM   1393  CG  LEU A  86       8.213 -10.812   5.630  1.00  0.68           C  
ATOM   1394  CD1 LEU A  86       7.010  -9.901   5.558  1.00  0.68           C  
ATOM   1395  CD2 LEU A  86       9.116 -10.437   6.788  1.00  0.68           C  
ATOM   1396  H   LEU A  86       8.936 -12.873   3.614  1.00  0.68           H  
ATOM   1397  HA  LEU A  86       9.671 -13.029   6.402  1.00  0.68           H  
ATOM   1398 1HB  LEU A  86       7.027 -12.468   5.036  1.00  0.68           H  
ATOM   1399 2HB  LEU A  86       7.272 -12.335   6.777  1.00  0.68           H  
ATOM   1400  HG  LEU A  86       8.747 -10.722   4.695  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  86       7.338  -8.872   5.420  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  86       6.394 -10.203   4.721  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  86       6.437  -9.976   6.475  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  86       9.451  -9.417   6.668  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  86       8.568 -10.530   7.717  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  86       9.978 -11.102   6.807  1.00  0.68           H  
ATOM   1407  N   ARG A  87       7.710 -15.384   5.208  1.00  0.67           N  
ATOM   1408  CA  ARG A  87       7.081 -16.665   5.509  1.00  0.67           C  
ATOM   1409  C   ARG A  87       7.861 -17.534   6.515  1.00  0.67           C  
ATOM   1410  O   ARG A  87       7.401 -17.645   7.650  1.00  0.67           O  
ATOM   1411  CB  ARG A  87       6.738 -17.397   4.216  1.00  0.67           C  
ATOM   1412  CG  ARG A  87       6.121 -18.779   4.376  1.00  0.67           C  
ATOM   1413  CD  ARG A  87       4.743 -18.718   4.952  1.00  0.67           C  
ATOM   1414  NE  ARG A  87       3.800 -18.050   4.049  1.00  0.67           N  
ATOM   1415  CZ  ARG A  87       2.497 -17.811   4.326  1.00  0.67           C  
ATOM   1416  NH1 ARG A  87       1.966 -18.197   5.452  1.00  0.67           N  
ATOM   1417  NH2 ARG A  87       1.720 -17.186   3.466  1.00  0.67           N  
ATOM   1418  H   ARG A  87       7.616 -15.010   4.266  1.00  0.67           H  
ATOM   1419  HA  ARG A  87       6.123 -16.466   5.966  1.00  0.67           H  
ATOM   1420 1HB  ARG A  87       5.965 -16.806   3.725  1.00  0.67           H  
ATOM   1421 2HB  ARG A  87       7.552 -17.420   3.510  1.00  0.67           H  
ATOM   1422 1HG  ARG A  87       6.068 -19.265   3.405  1.00  0.67           H  
ATOM   1423 2HG  ARG A  87       6.735 -19.384   5.048  1.00  0.67           H  
ATOM   1424 1HD  ARG A  87       4.384 -19.730   5.135  1.00  0.67           H  
ATOM   1425 2HD  ARG A  87       4.767 -18.168   5.895  1.00  0.67           H  
ATOM   1426  HE  ARG A  87       4.154 -17.728   3.160  1.00  0.67           H  
ATOM   1427 1HH1 ARG A  87       2.520 -18.684   6.140  1.00  0.67           H  
ATOM   1428 2HH1 ARG A  87       0.968 -17.988   5.611  1.00  0.67           H  
ATOM   1429 1HH2 ARG A  87       2.079 -16.868   2.580  1.00  0.67           H  
ATOM   1430 2HH2 ARG A  87       0.732 -17.034   3.729  1.00  0.67           H  
ATOM   1431  N   PRO A  88       9.045 -18.116   6.210  1.00  0.67           N  
ATOM   1432  CA  PRO A  88       9.774 -18.981   7.127  1.00  0.67           C  
ATOM   1433  C   PRO A  88      10.238 -18.277   8.403  1.00  0.67           C  
ATOM   1434  O   PRO A  88      10.481 -18.926   9.423  1.00  0.67           O  
ATOM   1435  CB  PRO A  88      10.985 -19.416   6.290  1.00  0.67           C  
ATOM   1436  CG  PRO A  88      11.141 -18.328   5.241  1.00  0.67           C  
ATOM   1437  CD  PRO A  88       9.741 -17.893   4.925  1.00  0.67           C  
ATOM   1438  HA  PRO A  88       9.142 -19.849   7.371  1.00  0.67           H  
ATOM   1439 1HB  PRO A  88      11.869 -19.509   6.936  1.00  0.67           H  
ATOM   1440 2HB  PRO A  88      10.800 -20.409   5.855  1.00  0.67           H  
ATOM   1441 1HG  PRO A  88      11.750 -17.496   5.634  1.00  0.67           H  
ATOM   1442 2HG  PRO A  88      11.670 -18.717   4.359  1.00  0.67           H  
ATOM   1443 1HD  PRO A  88       9.756 -16.848   4.626  1.00  0.67           H  
ATOM   1444 2HD  PRO A  88       9.350 -18.547   4.143  1.00  0.67           H  
ATOM   1445  N   LEU A  89      10.362 -16.950   8.373  1.00  0.68           N  
ATOM   1446  CA  LEU A  89      10.806 -16.234   9.553  1.00  0.68           C  
ATOM   1447  C   LEU A  89       9.655 -16.186  10.516  1.00  0.68           C  
ATOM   1448  O   LEU A  89       9.776 -16.552  11.684  1.00  0.68           O  
ATOM   1449  CB  LEU A  89      11.252 -14.823   9.178  1.00  0.68           C  
ATOM   1450  CG  LEU A  89      11.721 -13.940  10.300  1.00  0.68           C  
ATOM   1451  CD1 LEU A  89      12.923 -14.589  10.965  1.00  0.68           C  
ATOM   1452  CD2 LEU A  89      12.060 -12.561   9.725  1.00  0.68           C  
ATOM   1453  H   LEU A  89      10.100 -16.412   7.554  1.00  0.68           H  
ATOM   1454  HA  LEU A  89      11.632 -16.773  10.014  1.00  0.68           H  
ATOM   1455 1HB  LEU A  89      12.062 -14.902   8.455  1.00  0.68           H  
ATOM   1456 2HB  LEU A  89      10.423 -14.315   8.694  1.00  0.68           H  
ATOM   1457  HG  LEU A  89      10.936 -13.832  11.037  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  89      13.282 -13.960  11.774  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  89      12.635 -15.565  11.364  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  89      13.702 -14.717  10.241  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  89      12.403 -11.905  10.527  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  89      12.841 -12.659   8.975  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  89      11.168 -12.134   9.260  1.00  0.68           H  
ATOM   1464  N   ALA A  90       8.521 -15.747   9.996  1.00  0.68           N  
ATOM   1465  CA  ALA A  90       7.302 -15.644  10.752  1.00  0.68           C  
ATOM   1466  C   ALA A  90       6.884 -17.014  11.253  1.00  0.68           C  
ATOM   1467  O   ALA A  90       6.432 -17.139  12.387  1.00  0.68           O  
ATOM   1468  CB  ALA A  90       6.239 -15.041   9.879  1.00  0.68           C  
ATOM   1469  H   ALA A  90       8.509 -15.488   9.015  1.00  0.68           H  
ATOM   1470  HA  ALA A  90       7.476 -15.006  11.616  1.00  0.68           H  
ATOM   1471 1HB  ALA A  90       5.302 -14.950  10.406  1.00  0.68           H  
ATOM   1472 2HB  ALA A  90       6.561 -14.058   9.538  1.00  0.68           H  
ATOM   1473 3HB  ALA A  90       6.121 -15.689   9.029  1.00  0.68           H  
ATOM   1474  N   GLU A  91       7.062 -18.063  10.438  1.00  0.69           N  
ATOM   1475  CA  GLU A  91       6.699 -19.388  10.908  1.00  0.69           C  
ATOM   1476  C   GLU A  91       7.552 -19.800  12.089  1.00  0.69           C  
ATOM   1477  O   GLU A  91       7.024 -20.284  13.089  1.00  0.69           O  
ATOM   1478  CB  GLU A  91       6.834 -20.431   9.796  1.00  0.69           C  
ATOM   1479  CG  GLU A  91       5.777 -20.350   8.708  1.00  0.69           C  
ATOM   1480  CD  GLU A  91       6.021 -21.292   7.555  1.00  0.69           C  
ATOM   1481  OE1 GLU A  91       7.098 -21.833   7.460  1.00  0.69           O  
ATOM   1482  OE2 GLU A  91       5.111 -21.495   6.784  1.00  0.69           O  
ATOM   1483  H   GLU A  91       7.420 -17.930   9.492  1.00  0.69           H  
ATOM   1484  HA  GLU A  91       5.669 -19.366  11.240  1.00  0.69           H  
ATOM   1485 1HB  GLU A  91       7.807 -20.321   9.324  1.00  0.69           H  
ATOM   1486 2HB  GLU A  91       6.792 -21.428  10.230  1.00  0.69           H  
ATOM   1487 1HG  GLU A  91       4.843 -20.614   9.161  1.00  0.69           H  
ATOM   1488 2HG  GLU A  91       5.696 -19.331   8.345  1.00  0.69           H  
ATOM   1489  N   GLU A  92       8.860 -19.552  12.033  1.00  0.69           N  
ATOM   1490  CA  GLU A  92       9.689 -19.925  13.166  1.00  0.69           C  
ATOM   1491  C   GLU A  92       9.307 -19.127  14.397  1.00  0.69           C  
ATOM   1492  O   GLU A  92       9.091 -19.674  15.491  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      11.179 -19.687  12.881  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      12.091 -20.121  14.070  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      13.596 -19.956  13.843  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      13.996 -19.495  12.802  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      14.337 -20.310  14.733  1.00  0.69           O  
ATOM   1498  H   GLU A  92       9.291 -19.152  11.195  1.00  0.69           H  
ATOM   1499  HA  GLU A  92       9.534 -20.982  13.376  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      11.476 -20.241  11.991  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      11.349 -18.626  12.681  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      11.809 -19.530  14.944  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      11.882 -21.165  14.298  1.00  0.69           H  
ATOM   1504  N   LEU A  93       9.162 -17.830  14.209  1.00  0.70           N  
ATOM   1505  CA  LEU A  93       8.940 -16.970  15.333  1.00  0.70           C  
ATOM   1506  C   LEU A  93       7.537 -17.124  15.926  1.00  0.70           C  
ATOM   1507  O   LEU A  93       7.347 -16.878  17.118  1.00  0.70           O  
ATOM   1508  CB  LEU A  93       9.287 -15.547  14.913  1.00  0.70           C  
ATOM   1509  CG  LEU A  93      10.826 -15.415  14.543  1.00  0.70           C  
ATOM   1510  CD1 LEU A  93      11.159 -14.015  14.133  1.00  0.70           C  
ATOM   1511  CD2 LEU A  93      11.680 -15.884  15.684  1.00  0.70           C  
ATOM   1512  H   LEU A  93       9.289 -17.427  13.278  1.00  0.70           H  
ATOM   1513  HA  LEU A  93       9.655 -17.249  16.097  1.00  0.70           H  
ATOM   1514 1HB  LEU A  93       8.687 -15.275  14.042  1.00  0.70           H  
ATOM   1515 2HB  LEU A  93       9.075 -14.882  15.730  1.00  0.70           H  
ATOM   1516  HG  LEU A  93      11.033 -16.058  13.693  1.00  0.70           H  
ATOM   1517 1HD1 LEU A  93      12.206 -13.962  13.862  1.00  0.70           H  
ATOM   1518 2HD1 LEU A  93      10.554 -13.740  13.283  1.00  0.70           H  
ATOM   1519 3HD1 LEU A  93      10.969 -13.337  14.962  1.00  0.70           H  
ATOM   1520 1HD2 LEU A  93      12.729 -15.826  15.391  1.00  0.70           H  
ATOM   1521 2HD2 LEU A  93      11.523 -15.270  16.544  1.00  0.70           H  
ATOM   1522 3HD2 LEU A  93      11.426 -16.915  15.912  1.00  0.70           H  
ATOM   1523  N   ALA A  94       6.566 -17.564  15.116  1.00  0.70           N  
ATOM   1524  CA  ALA A  94       5.200 -17.814  15.576  1.00  0.70           C  
ATOM   1525  C   ALA A  94       4.985 -19.228  16.131  1.00  0.70           C  
ATOM   1526  O   ALA A  94       4.218 -19.410  17.076  1.00  0.70           O  
ATOM   1527  CB  ALA A  94       4.233 -17.626  14.437  1.00  0.70           C  
ATOM   1528  H   ALA A  94       6.762 -17.702  14.126  1.00  0.70           H  
ATOM   1529  HA  ALA A  94       4.974 -17.095  16.364  1.00  0.70           H  
ATOM   1530 1HB  ALA A  94       3.220 -17.779  14.782  1.00  0.70           H  
ATOM   1531 2HB  ALA A  94       4.337 -16.657  14.062  1.00  0.70           H  
ATOM   1532 3HB  ALA A  94       4.464 -18.344  13.656  1.00  0.70           H  
ATOM   1533  N   THR A  95       5.640 -20.245  15.547  1.00  0.71           N  
ATOM   1534  CA  THR A  95       5.345 -21.619  15.957  1.00  0.71           C  
ATOM   1535  C   THR A  95       6.428 -22.290  16.810  1.00  0.71           C  
ATOM   1536  O   THR A  95       6.133 -23.265  17.507  1.00  0.71           O  
ATOM   1537  CB  THR A  95       5.073 -22.502  14.715  1.00  0.71           C  
ATOM   1538  OG1 THR A  95       6.249 -22.600  13.910  1.00  0.71           O  
ATOM   1539  CG2 THR A  95       3.965 -21.851  13.864  1.00  0.71           C  
ATOM   1540  H   THR A  95       6.280 -20.085  14.772  1.00  0.71           H  
ATOM   1541  HA  THR A  95       4.433 -21.601  16.552  1.00  0.71           H  
ATOM   1542  HB  THR A  95       4.765 -23.496  15.031  1.00  0.71           H  
ATOM   1543  HG1 THR A  95       6.526 -21.707  13.643  1.00  0.71           H  
ATOM   1544 1HG2 THR A  95       3.770 -22.462  12.983  1.00  0.71           H  
ATOM   1545 2HG2 THR A  95       3.054 -21.759  14.453  1.00  0.71           H  
ATOM   1546 3HG2 THR A  95       4.299 -20.864  13.551  1.00  0.71           H  
ATOM   1547  N   LYS A  96       7.669 -21.789  16.781  1.00  0.72           N  
ATOM   1548  CA  LYS A  96       8.732 -22.401  17.575  1.00  0.72           C  
ATOM   1549  C   LYS A  96       9.084 -21.500  18.751  1.00  0.72           C  
ATOM   1550  O   LYS A  96       9.357 -21.977  19.853  1.00  0.72           O  
ATOM   1551  CB  LYS A  96       9.977 -22.659  16.723  1.00  0.72           C  
ATOM   1552  CG  LYS A  96       9.750 -23.577  15.520  1.00  0.72           C  
ATOM   1553  CD  LYS A  96       9.323 -24.980  15.946  1.00  0.72           C  
ATOM   1554  CE  LYS A  96       9.175 -25.904  14.741  1.00  0.72           C  
ATOM   1555  NZ  LYS A  96       8.724 -27.270  15.138  1.00  0.72           N  
ATOM   1556  H   LYS A  96       7.908 -21.001  16.188  1.00  0.72           H  
ATOM   1557  HA  LYS A  96       8.378 -23.352  17.973  1.00  0.72           H  
ATOM   1558 1HB  LYS A  96      10.361 -21.710  16.348  1.00  0.72           H  
ATOM   1559 2HB  LYS A  96      10.756 -23.099  17.343  1.00  0.72           H  
ATOM   1560 1HG  LYS A  96       8.968 -23.146  14.887  1.00  0.72           H  
ATOM   1561 2HG  LYS A  96      10.666 -23.642  14.936  1.00  0.72           H  
ATOM   1562 1HD  LYS A  96      10.067 -25.398  16.626  1.00  0.72           H  
ATOM   1563 2HD  LYS A  96       8.367 -24.925  16.470  1.00  0.72           H  
ATOM   1564 1HE  LYS A  96       8.443 -25.476  14.056  1.00  0.72           H  
ATOM   1565 2HE  LYS A  96      10.134 -25.983  14.231  1.00  0.72           H  
ATOM   1566 1HZ  LYS A  96       8.635 -27.849  14.315  1.00  0.72           H  
ATOM   1567 2HZ  LYS A  96       9.401 -27.680  15.767  1.00  0.72           H  
ATOM   1568 3HZ  LYS A  96       7.828 -27.202  15.602  1.00  0.72           H  
ATOM   1569  N   LYS A  97       9.047 -20.186  18.522  1.00  0.72           N  
ATOM   1570  CA  LYS A  97       9.382 -19.236  19.582  1.00  0.72           C  
ATOM   1571  C   LYS A  97       8.121 -18.651  20.236  1.00  0.72           C  
ATOM   1572  O   LYS A  97       8.167 -18.170  21.367  1.00  0.72           O  
ATOM   1573  CB  LYS A  97      10.267 -18.124  19.041  1.00  0.72           C  
ATOM   1574  CG  LYS A  97      11.570 -18.599  18.414  1.00  0.72           C  
ATOM   1575  CD  LYS A  97      12.447 -19.326  19.409  1.00  0.72           C  
ATOM   1576  CE  LYS A  97      13.773 -19.726  18.773  1.00  0.72           C  
ATOM   1577  NZ  LYS A  97      14.646 -20.465  19.727  1.00  0.72           N  
ATOM   1578  H   LYS A  97       8.849 -19.857  17.578  1.00  0.72           H  
ATOM   1579  HA  LYS A  97       9.938 -19.764  20.356  1.00  0.72           H  
ATOM   1580 1HB  LYS A  97       9.715 -17.550  18.314  1.00  0.72           H  
ATOM   1581 2HB  LYS A  97      10.530 -17.454  19.856  1.00  0.72           H  
ATOM   1582 1HG  LYS A  97      11.349 -19.258  17.568  1.00  0.72           H  
ATOM   1583 2HG  LYS A  97      12.120 -17.738  18.044  1.00  0.72           H  
ATOM   1584 1HD  LYS A  97      12.642 -18.680  20.268  1.00  0.72           H  
ATOM   1585 2HD  LYS A  97      11.934 -20.225  19.759  1.00  0.72           H  
ATOM   1586 1HE  LYS A  97      13.573 -20.362  17.907  1.00  0.72           H  
ATOM   1587 2HE  LYS A  97      14.293 -18.830  18.438  1.00  0.72           H  
ATOM   1588 1HZ  LYS A  97      15.509 -20.712  19.265  1.00  0.72           H  
ATOM   1589 2HZ  LYS A  97      14.843 -19.876  20.527  1.00  0.72           H  
ATOM   1590 3HZ  LYS A  97      14.174 -21.305  20.035  1.00  0.72           H  
ATOM   1591  N   LYS A  98       7.001 -18.692  19.510  1.00  0.72           N  
ATOM   1592  CA  LYS A  98       5.702 -18.163  19.951  1.00  0.72           C  
ATOM   1593  C   LYS A  98       5.750 -16.705  20.395  1.00  0.72           C  
ATOM   1594  O   LYS A  98       5.262 -16.349  21.470  1.00  0.72           O  
ATOM   1595  CB  LYS A  98       5.140 -19.043  21.064  1.00  0.72           C  
ATOM   1596  CG  LYS A  98       4.887 -20.473  20.603  1.00  0.72           C  
ATOM   1597  CD  LYS A  98       4.302 -21.336  21.702  1.00  0.72           C  
ATOM   1598  CE  LYS A  98       4.109 -22.770  21.217  1.00  0.72           C  
ATOM   1599  NZ  LYS A  98       3.578 -23.654  22.292  1.00  0.72           N  
ATOM   1600  H   LYS A  98       7.050 -19.106  18.593  1.00  0.72           H  
ATOM   1601  HA  LYS A  98       5.023 -18.214  19.105  1.00  0.72           H  
ATOM   1602 1HB  LYS A  98       5.828 -19.071  21.907  1.00  0.72           H  
ATOM   1603 2HB  LYS A  98       4.200 -18.627  21.420  1.00  0.72           H  
ATOM   1604 1HG  LYS A  98       4.197 -20.456  19.753  1.00  0.72           H  
ATOM   1605 2HG  LYS A  98       5.826 -20.917  20.265  1.00  0.72           H  
ATOM   1606 1HD  LYS A  98       4.974 -21.337  22.562  1.00  0.72           H  
ATOM   1607 2HD  LYS A  98       3.339 -20.932  22.011  1.00  0.72           H  
ATOM   1608 1HE  LYS A  98       3.412 -22.771  20.380  1.00  0.72           H  
ATOM   1609 2HE  LYS A  98       5.070 -23.162  20.876  1.00  0.72           H  
ATOM   1610 1HZ  LYS A  98       3.467 -24.591  21.930  1.00  0.72           H  
ATOM   1611 2HZ  LYS A  98       4.225 -23.668  23.068  1.00  0.72           H  
ATOM   1612 3HZ  LYS A  98       2.684 -23.306  22.605  1.00  0.72           H  
ATOM   1613  N   ILE A  99       6.324 -15.864  19.552  1.00  0.71           N  
ATOM   1614  CA  ILE A  99       6.499 -14.455  19.855  1.00  0.71           C  
ATOM   1615  C   ILE A  99       5.357 -13.571  19.303  1.00  0.71           C  
ATOM   1616  O   ILE A  99       5.062 -13.640  18.112  1.00  0.71           O  
ATOM   1617  CB  ILE A  99       7.794 -13.961  19.235  1.00  0.71           C  
ATOM   1618  CG1 ILE A  99       8.934 -14.728  19.751  1.00  0.71           C  
ATOM   1619  CG2 ILE A  99       7.981 -12.551  19.610  1.00  0.71           C  
ATOM   1620  CD1 ILE A  99      10.167 -14.447  19.009  1.00  0.71           C  
ATOM   1621  H   ILE A  99       6.679 -16.236  18.674  1.00  0.71           H  
ATOM   1622  HA  ILE A  99       6.606 -14.363  20.926  1.00  0.71           H  
ATOM   1623  HB  ILE A  99       7.759 -14.084  18.165  1.00  0.71           H  
ATOM   1624 1HG1 ILE A  99       9.089 -14.493  20.774  1.00  0.71           H  
ATOM   1625 2HG1 ILE A  99       8.704 -15.780  19.674  1.00  0.71           H  
ATOM   1626 1HG2 ILE A  99       8.908 -12.175  19.187  1.00  0.71           H  
ATOM   1627 2HG2 ILE A  99       7.163 -11.955  19.267  1.00  0.71           H  
ATOM   1628 3HG2 ILE A  99       8.017 -12.509  20.682  1.00  0.71           H  
ATOM   1629 1HD1 ILE A  99      10.986 -15.041  19.412  1.00  0.71           H  
ATOM   1630 2HD1 ILE A  99       9.993 -14.704  17.979  1.00  0.71           H  
ATOM   1631 3HD1 ILE A  99      10.411 -13.391  19.089  1.00  0.71           H  
ATOM   1632  N   PRO A 100       4.650 -12.787  20.141  1.00  0.70           N  
ATOM   1633  CA  PRO A 100       3.577 -11.872  19.762  1.00  0.70           C  
ATOM   1634  C   PRO A 100       4.031 -10.814  18.767  1.00  0.70           C  
ATOM   1635  O   PRO A 100       5.137 -10.292  18.875  1.00  0.70           O  
ATOM   1636  CB  PRO A 100       3.223 -11.205  21.094  1.00  0.70           C  
ATOM   1637  CG  PRO A 100       3.635 -12.196  22.149  1.00  0.70           C  
ATOM   1638  CD  PRO A 100       4.869 -12.865  21.606  1.00  0.70           C  
ATOM   1639  HA  PRO A 100       2.731 -12.449  19.363  1.00  0.70           H  
ATOM   1640 1HB  PRO A 100       3.750 -10.244  21.186  1.00  0.70           H  
ATOM   1641 2HB  PRO A 100       2.146 -10.979  21.125  1.00  0.70           H  
ATOM   1642 1HG  PRO A 100       3.820 -11.679  23.105  1.00  0.70           H  
ATOM   1643 2HG  PRO A 100       2.820 -12.913  22.331  1.00  0.70           H  
ATOM   1644 1HD  PRO A 100       5.782 -12.331  21.908  1.00  0.70           H  
ATOM   1645 2HD  PRO A 100       4.836 -13.903  21.969  1.00  0.70           H  
ATOM   1646  N   ILE A 101       3.146 -10.404  17.861  1.00  0.69           N  
ATOM   1647  CA  ILE A 101       3.493  -9.370  16.877  1.00  0.69           C  
ATOM   1648  C   ILE A 101       3.922  -8.035  17.493  1.00  0.69           C  
ATOM   1649  O   ILE A 101       4.627  -7.238  16.862  1.00  0.69           O  
ATOM   1650  CB  ILE A 101       2.378  -9.071  15.894  1.00  0.69           C  
ATOM   1651  CG1 ILE A 101       3.006  -8.320  14.744  1.00  0.69           C  
ATOM   1652  CG2 ILE A 101       1.256  -8.261  16.534  1.00  0.69           C  
ATOM   1653  CD1 ILE A 101       3.927  -9.177  13.903  1.00  0.69           C  
ATOM   1654  H   ILE A 101       2.233 -10.841  17.817  1.00  0.69           H  
ATOM   1655  HA  ILE A 101       4.313  -9.752  16.284  1.00  0.69           H  
ATOM   1656  HB  ILE A 101       1.974 -10.005  15.504  1.00  0.69           H  
ATOM   1657 1HG1 ILE A 101       2.243  -7.903  14.142  1.00  0.69           H  
ATOM   1658 2HG1 ILE A 101       3.592  -7.496  15.149  1.00  0.69           H  
ATOM   1659 1HG2 ILE A 101       0.485  -8.060  15.787  1.00  0.69           H  
ATOM   1660 2HG2 ILE A 101       0.822  -8.824  17.358  1.00  0.69           H  
ATOM   1661 3HG2 ILE A 101       1.636  -7.314  16.906  1.00  0.69           H  
ATOM   1662 1HD1 ILE A 101       4.361  -8.590  13.097  1.00  0.69           H  
ATOM   1663 2HD1 ILE A 101       4.720  -9.582  14.513  1.00  0.69           H  
ATOM   1664 3HD1 ILE A 101       3.339  -9.982  13.487  1.00  0.69           H  
ATOM   1665  N   GLU A 102       3.503  -7.790  18.728  1.00  0.67           N  
ATOM   1666  CA  GLU A 102       3.811  -6.552  19.418  1.00  0.67           C  
ATOM   1667  C   GLU A 102       5.320  -6.391  19.579  1.00  0.67           C  
ATOM   1668  O   GLU A 102       5.834  -5.274  19.655  1.00  0.67           O  
ATOM   1669  CB  GLU A 102       3.118  -6.530  20.774  1.00  0.67           C  
ATOM   1670  CG  GLU A 102       1.575  -6.509  20.689  1.00  0.67           C  
ATOM   1671  CD  GLU A 102       0.996  -5.279  20.007  1.00  0.67           C  
ATOM   1672  OE1 GLU A 102       1.320  -4.185  20.397  1.00  0.67           O  
ATOM   1673  OE2 GLU A 102       0.227  -5.448  19.073  1.00  0.67           O  
ATOM   1674  H   GLU A 102       2.944  -8.491  19.193  1.00  0.67           H  
ATOM   1675  HA  GLU A 102       3.440  -5.724  18.821  1.00  0.67           H  
ATOM   1676 1HB  GLU A 102       3.414  -7.413  21.345  1.00  0.67           H  
ATOM   1677 2HB  GLU A 102       3.440  -5.653  21.333  1.00  0.67           H  
ATOM   1678 1HG  GLU A 102       1.253  -7.394  20.137  1.00  0.67           H  
ATOM   1679 2HG  GLU A 102       1.170  -6.580  21.698  1.00  0.67           H  
ATOM   1680  N   ILE A 103       6.032  -7.511  19.617  1.00  0.65           N  
ATOM   1681  CA  ILE A 103       7.467  -7.507  19.772  1.00  0.65           C  
ATOM   1682  C   ILE A 103       8.095  -6.880  18.531  1.00  0.65           C  
ATOM   1683  O   ILE A 103       9.054  -6.112  18.628  1.00  0.65           O  
ATOM   1684  CB  ILE A 103       7.946  -8.931  19.978  1.00  0.65           C  
ATOM   1685  CG1 ILE A 103       7.284  -9.474  21.289  1.00  0.65           C  
ATOM   1686  CG2 ILE A 103       9.462  -8.993  19.982  1.00  0.65           C  
ATOM   1687  CD1 ILE A 103       7.592  -8.710  22.546  1.00  0.65           C  
ATOM   1688  H   ILE A 103       5.565  -8.411  19.510  1.00  0.65           H  
ATOM   1689  HA  ILE A 103       7.732  -6.907  20.643  1.00  0.65           H  
ATOM   1690  HB  ILE A 103       7.577  -9.547  19.163  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 103       6.205  -9.452  21.142  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 103       7.574 -10.480  21.439  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 103       9.785 -10.016  20.111  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 103       9.834  -8.617  19.033  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 103       9.848  -8.390  20.777  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 103       7.065  -9.163  23.388  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 103       8.636  -8.751  22.732  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 103       7.274  -7.673  22.441  1.00  0.65           H  
ATOM   1699  N   TRP A 104       7.546  -7.196  17.351  1.00  0.64           N  
ATOM   1700  CA  TRP A 104       8.058  -6.617  16.114  1.00  0.64           C  
ATOM   1701  C   TRP A 104       7.759  -5.140  16.080  1.00  0.64           C  
ATOM   1702  O   TRP A 104       8.566  -4.353  15.596  1.00  0.64           O  
ATOM   1703  CB  TRP A 104       7.436  -7.238  14.871  1.00  0.64           C  
ATOM   1704  CG  TRP A 104       7.968  -8.528  14.480  1.00  0.64           C  
ATOM   1705  CD1 TRP A 104       8.802  -8.781  13.441  1.00  0.64           C  
ATOM   1706  CD2 TRP A 104       7.714  -9.771  15.097  1.00  0.64           C  
ATOM   1707  NE1 TRP A 104       9.056 -10.115  13.367  1.00  0.64           N  
ATOM   1708  CE2 TRP A 104       8.386 -10.734  14.368  1.00  0.64           C  
ATOM   1709  CE3 TRP A 104       6.982 -10.145  16.174  1.00  0.64           C  
ATOM   1710  CZ2 TRP A 104       8.311 -12.042  14.691  1.00  0.64           C  
ATOM   1711  CZ3 TRP A 104       6.916 -11.455  16.487  1.00  0.64           C  
ATOM   1712  CH2 TRP A 104       7.559 -12.377  15.777  1.00  0.64           C  
ATOM   1713  H   TRP A 104       6.746  -7.818  17.321  1.00  0.64           H  
ATOM   1714  HA  TRP A 104       9.137  -6.760  16.079  1.00  0.64           H  
ATOM   1715 1HB  TRP A 104       6.362  -7.342  15.018  1.00  0.64           H  
ATOM   1716 2HB  TRP A 104       7.578  -6.559  14.040  1.00  0.64           H  
ATOM   1717  HD1 TRP A 104       9.196  -8.031  12.757  1.00  0.64           H  
ATOM   1718  HE1 TRP A 104       9.638 -10.567  12.677  1.00  0.64           H  
ATOM   1719  HE3 TRP A 104       6.454  -9.401  16.763  1.00  0.64           H  
ATOM   1720  HZ2 TRP A 104       8.802 -12.793  14.124  1.00  0.64           H  
ATOM   1721  HZ3 TRP A 104       6.321 -11.737  17.320  1.00  0.64           H  
ATOM   1722  HH2 TRP A 104       7.456 -13.415  16.068  1.00  0.64           H  
ATOM   1723  N   LYS A 105       6.599  -4.745  16.605  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       6.265  -3.326  16.614  1.00  0.62           C  
ATOM   1725  C   LYS A 105       7.285  -2.563  17.465  1.00  0.62           C  
ATOM   1726  O   LYS A 105       7.757  -1.493  17.066  1.00  0.62           O  
ATOM   1727  CB  LYS A 105       4.852  -3.112  17.147  1.00  0.62           C  
ATOM   1728  CG  LYS A 105       3.737  -3.607  16.227  1.00  0.62           C  
ATOM   1729  CD  LYS A 105       2.381  -3.408  16.864  1.00  0.62           C  
ATOM   1730  CE  LYS A 105       1.253  -3.959  16.004  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -0.062  -3.840  16.701  1.00  0.62           N  
ATOM   1732  H   LYS A 105       5.949  -5.447  16.966  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       6.325  -2.939  15.602  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105       4.742  -3.616  18.103  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105       4.691  -2.051  17.323  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105       3.760  -3.051  15.297  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105       3.883  -4.671  16.012  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105       2.354  -3.906  17.830  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105       2.209  -2.346  17.030  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105       1.211  -3.409  15.066  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105       1.445  -5.013  15.788  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -0.801  -4.217  16.125  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -0.010  -4.377  17.589  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -0.255  -2.877  16.907  1.00  0.62           H  
ATOM   1745  N   VAL A 106       7.692  -3.150  18.600  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       8.703  -2.507  19.435  1.00  0.60           C  
ATOM   1747  C   VAL A 106      10.040  -2.416  18.735  1.00  0.60           C  
ATOM   1748  O   VAL A 106      10.687  -1.361  18.740  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       8.955  -3.259  20.742  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106      10.169  -2.618  21.404  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106       7.748  -3.176  21.652  1.00  0.60           C  
ATOM   1752  H   VAL A 106       7.257  -4.026  18.897  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       8.361  -1.499  19.670  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       9.181  -4.304  20.528  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106      10.395  -3.112  22.334  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106      11.030  -2.690  20.744  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       9.946  -1.576  21.587  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106       7.955  -3.707  22.582  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106       7.529  -2.131  21.872  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106       6.893  -3.629  21.162  1.00  0.60           H  
ATOM   1761  N   ILE A 107      10.458  -3.515  18.126  1.00  0.59           N  
ATOM   1762  CA  ILE A 107      11.725  -3.524  17.438  1.00  0.59           C  
ATOM   1763  C   ILE A 107      11.714  -2.539  16.283  1.00  0.59           C  
ATOM   1764  O   ILE A 107      12.682  -1.813  16.092  1.00  0.59           O  
ATOM   1765  CB  ILE A 107      12.110  -4.934  16.995  1.00  0.59           C  
ATOM   1766  CG1 ILE A 107      12.416  -5.780  18.259  1.00  0.59           C  
ATOM   1767  CG2 ILE A 107      13.306  -4.865  16.105  1.00  0.59           C  
ATOM   1768  CD1 ILE A 107      12.548  -7.247  17.998  1.00  0.59           C  
ATOM   1769  H   ILE A 107       9.889  -4.365  18.160  1.00  0.59           H  
ATOM   1770  HA  ILE A 107      12.489  -3.198  18.141  1.00  0.59           H  
ATOM   1771  HB  ILE A 107      11.272  -5.397  16.470  1.00  0.59           H  
ATOM   1772 1HG1 ILE A 107      13.346  -5.422  18.703  1.00  0.59           H  
ATOM   1773 2HG1 ILE A 107      11.608  -5.632  18.981  1.00  0.59           H  
ATOM   1774 1HG2 ILE A 107      13.575  -5.869  15.808  1.00  0.59           H  
ATOM   1775 2HG2 ILE A 107      13.076  -4.269  15.223  1.00  0.59           H  
ATOM   1776 3HG2 ILE A 107      14.127  -4.410  16.649  1.00  0.59           H  
ATOM   1777 1HD1 ILE A 107      12.756  -7.765  18.935  1.00  0.59           H  
ATOM   1778 2HD1 ILE A 107      11.613  -7.620  17.574  1.00  0.59           H  
ATOM   1779 3HD1 ILE A 107      13.362  -7.422  17.295  1.00  0.59           H  
ATOM   1780  N   ALA A 108      10.632  -2.503  15.513  1.00  0.58           N  
ATOM   1781  CA  ALA A 108      10.505  -1.575  14.403  1.00  0.58           C  
ATOM   1782  C   ALA A 108      10.616  -0.128  14.874  1.00  0.58           C  
ATOM   1783  O   ALA A 108      11.262   0.695  14.217  1.00  0.58           O  
ATOM   1784  CB  ALA A 108       9.180  -1.789  13.727  1.00  0.58           C  
ATOM   1785  H   ALA A 108       9.864  -3.137  15.701  1.00  0.58           H  
ATOM   1786  HA  ALA A 108      11.311  -1.769  13.697  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108       9.084  -1.115  12.901  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108       9.122  -2.816  13.375  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108       8.378  -1.602  14.439  1.00  0.58           H  
ATOM   1790  N   GLU A 109      10.046   0.187  16.042  1.00  0.57           N  
ATOM   1791  CA  GLU A 109      10.174   1.547  16.539  1.00  0.57           C  
ATOM   1792  C   GLU A 109      11.635   1.818  16.837  1.00  0.57           C  
ATOM   1793  O   GLU A 109      12.155   2.887  16.497  1.00  0.57           O  
ATOM   1794  CB  GLU A 109       9.334   1.755  17.806  1.00  0.57           C  
ATOM   1795  CG  GLU A 109       9.437   3.167  18.421  1.00  0.57           C  
ATOM   1796  CD  GLU A 109       8.876   4.250  17.544  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109       8.059   3.948  16.709  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109       9.278   5.389  17.689  1.00  0.57           O  
ATOM   1799  H   GLU A 109       9.492  -0.499  16.559  1.00  0.57           H  
ATOM   1800  HA  GLU A 109       9.841   2.240  15.767  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109       8.287   1.555  17.582  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109       9.644   1.037  18.565  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109       8.905   3.173  19.371  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109      10.488   3.380  18.624  1.00  0.57           H  
ATOM   1805  N   ALA A 110      12.306   0.833  17.446  1.00  0.57           N  
ATOM   1806  CA  ALA A 110      13.722   0.945  17.749  1.00  0.57           C  
ATOM   1807  C   ALA A 110      14.539   1.091  16.464  1.00  0.57           C  
ATOM   1808  O   ALA A 110      15.488   1.869  16.429  1.00  0.57           O  
ATOM   1809  CB  ALA A 110      14.180  -0.243  18.561  1.00  0.57           C  
ATOM   1810  H   ALA A 110      11.804  -0.015  17.717  1.00  0.57           H  
ATOM   1811  HA  ALA A 110      13.869   1.847  18.343  1.00  0.57           H  
ATOM   1812 1HB  ALA A 110      15.234  -0.133  18.810  1.00  0.57           H  
ATOM   1813 2HB  ALA A 110      13.595  -0.302  19.479  1.00  0.57           H  
ATOM   1814 3HB  ALA A 110      14.043  -1.152  18.002  1.00  0.57           H  
ATOM   1815  N   VAL A 111      14.134   0.414  15.379  1.00  0.57           N  
ATOM   1816  CA  VAL A 111      14.866   0.553  14.125  1.00  0.57           C  
ATOM   1817  C   VAL A 111      14.855   1.979  13.674  1.00  0.57           C  
ATOM   1818  O   VAL A 111      15.915   2.514  13.348  1.00  0.57           O  
ATOM   1819  CB  VAL A 111      14.275  -0.288  12.980  1.00  0.57           C  
ATOM   1820  CG1 VAL A 111      14.939   0.106  11.662  1.00  0.57           C  
ATOM   1821  CG2 VAL A 111      14.498  -1.767  13.236  1.00  0.57           C  
ATOM   1822  H   VAL A 111      13.351  -0.231  15.453  1.00  0.57           H  
ATOM   1823  HA  VAL A 111      15.885   0.251  14.269  1.00  0.57           H  
ATOM   1824  HB  VAL A 111      13.214  -0.084  12.899  1.00  0.57           H  
ATOM   1825 1HG1 VAL A 111      14.507  -0.478  10.853  1.00  0.57           H  
ATOM   1826 2HG1 VAL A 111      14.771   1.166  11.470  1.00  0.57           H  
ATOM   1827 3HG1 VAL A 111      16.010  -0.089  11.722  1.00  0.57           H  
ATOM   1828 1HG2 VAL A 111      14.069  -2.341  12.422  1.00  0.57           H  
ATOM   1829 2HG2 VAL A 111      15.562  -1.960  13.296  1.00  0.57           H  
ATOM   1830 3HG2 VAL A 111      14.030  -2.052  14.156  1.00  0.57           H  
ATOM   1831  N   VAL A 112      13.678   2.607  13.714  1.00  0.57           N  
ATOM   1832  CA  VAL A 112      13.556   3.983  13.275  1.00  0.57           C  
ATOM   1833  C   VAL A 112      14.352   4.906  14.183  1.00  0.57           C  
ATOM   1834  O   VAL A 112      15.126   5.732  13.702  1.00  0.57           O  
ATOM   1835  CB  VAL A 112      12.088   4.434  13.272  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112      12.009   5.913  12.965  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112      11.325   3.632  12.289  1.00  0.57           C  
ATOM   1838  H   VAL A 112      12.852   2.087  14.023  1.00  0.57           H  
ATOM   1839  HA  VAL A 112      13.938   4.056  12.261  1.00  0.57           H  
ATOM   1840  HB  VAL A 112      11.663   4.278  14.269  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112      10.976   6.235  12.981  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112      12.569   6.464  13.720  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112      12.433   6.114  11.982  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112      10.292   3.929  12.299  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112      11.729   3.779  11.310  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112      11.406   2.592  12.570  1.00  0.57           H  
ATOM   1847  N   GLU A 113      14.215   4.741  15.498  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      14.944   5.609  16.413  1.00  0.57           C  
ATOM   1849  C   GLU A 113      16.448   5.532  16.195  1.00  0.57           C  
ATOM   1850  O   GLU A 113      17.130   6.560  16.138  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      14.624   5.248  17.863  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      15.313   6.131  18.900  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      14.898   5.789  20.295  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113      14.128   4.865  20.451  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      15.325   6.437  21.239  1.00  0.57           O  
ATOM   1856  H   GLU A 113      13.578   4.028  15.863  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      14.626   6.637  16.229  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113      13.546   5.303  18.021  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      14.927   4.215  18.048  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      16.390   5.990  18.807  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      15.089   7.177  18.694  1.00  0.57           H  
ATOM   1862  N   VAL A 114      16.971   4.323  16.028  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      18.397   4.182  15.840  1.00  0.58           C  
ATOM   1864  C   VAL A 114      18.879   4.842  14.578  1.00  0.58           C  
ATOM   1865  O   VAL A 114      19.870   5.578  14.621  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      18.807   2.713  15.816  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      20.251   2.561  15.404  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      18.656   2.155  17.165  1.00  0.58           C  
ATOM   1869  H   VAL A 114      16.377   3.494  16.067  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      18.894   4.655  16.686  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      18.179   2.170  15.103  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      20.519   1.501  15.407  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      20.374   2.968  14.405  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      20.885   3.096  16.107  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      18.948   1.142  17.143  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      19.293   2.699  17.858  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      17.628   2.237  17.474  1.00  0.58           H  
ATOM   1878  N   VAL A 115      18.186   4.641  13.460  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      18.681   5.268  12.255  1.00  0.59           C  
ATOM   1880  C   VAL A 115      18.494   6.788  12.284  1.00  0.59           C  
ATOM   1881  O   VAL A 115      19.343   7.520  11.771  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      18.021   4.632  11.020  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      18.376   3.167  10.961  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      16.553   4.779  11.088  1.00  0.59           C  
ATOM   1885  H   VAL A 115      17.354   4.042  13.450  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      19.747   5.059  12.188  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      18.410   5.103  10.129  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      17.921   2.718  10.078  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      19.452   3.063  10.913  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      18.002   2.666  11.857  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      16.126   4.318  10.224  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      16.215   4.302  11.951  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      16.256   5.812  11.131  1.00  0.59           H  
ATOM   1894  N   GLU A 116      17.462   7.295  12.970  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      17.319   8.744  13.081  1.00  0.60           C  
ATOM   1896  C   GLU A 116      18.486   9.340  13.865  1.00  0.60           C  
ATOM   1897  O   GLU A 116      18.995  10.410  13.525  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      15.989   9.132  13.743  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      14.735   8.904  12.886  1.00  0.60           C  
ATOM   1900  CD  GLU A 116      13.446   9.235  13.627  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116      13.507   9.557  14.791  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116      12.399   9.164  13.022  1.00  0.60           O  
ATOM   1903  H   GLU A 116      16.758   6.681  13.382  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      17.334   9.168  12.082  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      15.867   8.552  14.661  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      16.017  10.183  14.023  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      14.805   9.548  12.012  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      14.709   7.879  12.534  1.00  0.60           H  
ATOM   1909  N   ARG A 117      18.916   8.632  14.915  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      20.023   9.076  15.750  1.00  0.61           C  
ATOM   1911  C   ARG A 117      21.392   8.909  15.083  1.00  0.61           C  
ATOM   1912  O   ARG A 117      22.272   9.757  15.245  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      20.028   8.310  17.067  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      18.891   8.653  18.056  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      19.012   7.861  19.330  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      17.912   8.116  20.274  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      17.827   9.159  21.101  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      18.751  10.100  21.124  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      16.785   9.212  21.892  1.00  0.61           N  
ATOM   1920  H   ARG A 117      18.430   7.768  15.162  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      19.875  10.133  15.967  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      19.950   7.242  16.850  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      20.976   8.469  17.575  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      18.934   9.713  18.303  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      17.927   8.429  17.600  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      19.002   6.798  19.082  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      19.949   8.109  19.824  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      17.141   7.433  20.350  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      19.547  10.040  20.505  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      18.663  10.879  21.759  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      16.102   8.442  21.834  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      16.665   9.975  22.539  1.00  0.61           H  
ATOM   1933  N   ARG A 118      21.579   7.817  14.335  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      22.871   7.543  13.711  1.00  0.62           C  
ATOM   1935  C   ARG A 118      23.086   8.221  12.371  1.00  0.62           C  
ATOM   1936  O   ARG A 118      24.211   8.616  12.058  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      23.066   6.058  13.488  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      23.257   5.228  14.734  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      23.373   3.789  14.411  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      24.595   3.456  13.688  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      25.770   3.165  14.279  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      25.857   3.183  15.592  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      26.829   2.863  13.548  1.00  0.62           N  
ATOM   1944  H   ARG A 118      20.828   7.136  14.242  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      23.647   7.889  14.391  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      22.187   5.665  12.977  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      23.920   5.897  12.833  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      24.162   5.544  15.250  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      22.395   5.364  15.391  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      23.342   3.194  15.326  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      22.536   3.528  13.780  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      24.557   3.436  12.677  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      25.046   3.425  16.143  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      26.734   2.966  16.052  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      26.770   2.843  12.544  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      27.727   2.635  13.996  1.00  0.62           H  
ATOM   1957  N   PHE A 119      22.036   8.360  11.561  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      22.247   8.916  10.243  1.00  0.64           C  
ATOM   1959  C   PHE A 119      21.255  10.048   9.945  1.00  0.64           C  
ATOM   1960  O   PHE A 119      20.636  10.021   8.879  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      21.956   7.818   9.229  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      22.671   6.505   9.480  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      21.910   5.413   9.903  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      24.035   6.338   9.338  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      22.488   4.191  10.163  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      24.617   5.099   9.600  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      23.836   4.030  10.008  1.00  0.64           C  
ATOM   1968  H   PHE A 119      21.104   8.051  11.829  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      23.271   9.272  10.146  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      20.905   7.616   9.224  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      22.222   8.166   8.232  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      20.836   5.545  10.024  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      24.651   7.180   9.018  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      21.874   3.360  10.487  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      25.692   4.966   9.479  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      24.295   3.065  10.204  1.00  0.64           H  
ATOM   1977  N   PRO A 120      21.210  11.135  10.746  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      20.178  12.172  10.732  1.00  0.67           C  
ATOM   1979  C   PRO A 120      20.062  12.920   9.413  1.00  0.67           C  
ATOM   1980  O   PRO A 120      19.002  13.458   9.088  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      20.642  13.114  11.852  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      22.126  12.849  11.998  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      22.276  11.381  11.729  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      19.215  11.713  11.006  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      20.416  14.156  11.585  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      20.083  12.887  12.777  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      22.696  13.472  11.293  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      22.460  13.123  13.010  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      23.272  11.169  11.327  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      22.071  10.836  12.663  1.00  0.67           H  
ATOM   1991  N   GLU A 121      21.128  12.903   8.623  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      21.172  13.589   7.337  1.00  0.69           C  
ATOM   1993  C   GLU A 121      20.161  13.006   6.349  1.00  0.69           C  
ATOM   1994  O   GLU A 121      19.751  13.670   5.397  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      22.585  13.512   6.754  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      23.627  14.308   7.540  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      25.023  14.209   6.962  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      25.213  13.469   6.026  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      25.898  14.877   7.464  1.00  0.69           O  
ATOM   2000  H   GLU A 121      21.956  12.421   8.931  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      20.920  14.637   7.499  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      22.905  12.469   6.726  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      22.576  13.879   5.729  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      23.327  15.355   7.560  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      23.637  13.943   8.568  1.00  0.69           H  
ATOM   2006  N   LEU A 122      19.776  11.752   6.571  1.00  0.72           N  
ATOM   2007  CA  LEU A 122      18.837  11.066   5.704  1.00  0.72           C  
ATOM   2008  C   LEU A 122      17.425  11.062   6.253  1.00  0.72           C  
ATOM   2009  O   LEU A 122      16.563  10.369   5.706  1.00  0.72           O  
ATOM   2010  CB  LEU A 122      19.269   9.624   5.477  1.00  0.72           C  
ATOM   2011  CG  LEU A 122      20.599   9.429   4.794  1.00  0.72           C  
ATOM   2012  CD1 LEU A 122      20.875   7.957   4.691  1.00  0.72           C  
ATOM   2013  CD2 LEU A 122      20.555  10.068   3.422  1.00  0.72           C  
ATOM   2014  H   LEU A 122      20.136  11.253   7.385  1.00  0.72           H  
ATOM   2015  HA  LEU A 122      18.824  11.578   4.744  1.00  0.72           H  
ATOM   2016 1HB  LEU A 122      19.319   9.128   6.449  1.00  0.72           H  
ATOM   2017 2HB  LEU A 122      18.508   9.124   4.877  1.00  0.72           H  
ATOM   2018  HG  LEU A 122      21.391   9.888   5.391  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 122      21.835   7.798   4.203  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 122      20.895   7.515   5.689  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 122      20.094   7.496   4.101  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 122      21.513   9.925   2.923  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 122      19.766   9.602   2.832  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 122      20.353  11.136   3.524  1.00  0.72           H  
ATOM   2025  N   PHE A 123      17.168  11.847   7.308  1.00  0.74           N  
ATOM   2026  CA  PHE A 123      15.847  11.845   7.924  1.00  0.74           C  
ATOM   2027  C   PHE A 123      15.040  13.127   8.060  1.00  0.74           C  
ATOM   2028  O   PHE A 123      14.759  13.561   9.182  1.00  0.74           O  
ATOM   2029  CB  PHE A 123      15.944  11.208   9.289  1.00  0.74           C  
ATOM   2030  CG  PHE A 123      16.265   9.845   9.173  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123      17.526   9.400   9.277  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123      15.245   8.961   8.912  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123      17.780   8.098   9.137  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123      15.494   7.670   8.780  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123      16.767   7.248   8.895  1.00  0.74           C  
ATOM   2036  H   PHE A 123      17.901  12.427   7.721  1.00  0.74           H  
ATOM   2037  HA  PHE A 123      15.240  11.161   7.345  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123      16.722  11.700   9.878  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123      15.022  11.297   9.814  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123      18.321  10.101   9.474  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123      14.231   9.330   8.811  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      18.783   7.730   9.224  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123      14.688   6.965   8.579  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123      16.971   6.234   8.800  1.00  0.74           H  
ATOM   2045  N   PRO A 124      14.589  13.723   6.950  1.00  0.75           N  
ATOM   2046  CA  PRO A 124      13.611  14.775   6.921  1.00  0.75           C  
ATOM   2047  C   PRO A 124      12.329  14.079   7.323  1.00  0.75           C  
ATOM   2048  O   PRO A 124      12.240  12.850   7.200  1.00  0.75           O  
ATOM   2049  CB  PRO A 124      13.643  15.260   5.471  1.00  0.75           C  
ATOM   2050  CG  PRO A 124      14.135  14.069   4.689  1.00  0.75           C  
ATOM   2051  CD  PRO A 124      15.133  13.394   5.618  1.00  0.75           C  
ATOM   2052  HA  PRO A 124      13.886  15.566   7.637  1.00  0.75           H  
ATOM   2053 1HB  PRO A 124      12.639  15.586   5.164  1.00  0.75           H  
ATOM   2054 2HB  PRO A 124      14.306  16.134   5.381  1.00  0.75           H  
ATOM   2055 1HG  PRO A 124      13.293  13.415   4.416  1.00  0.75           H  
ATOM   2056 2HG  PRO A 124      14.596  14.397   3.746  1.00  0.75           H  
ATOM   2057 1HD  PRO A 124      15.121  12.348   5.414  1.00  0.75           H  
ATOM   2058 2HD  PRO A 124      16.140  13.828   5.498  1.00  0.75           H  
ATOM   2059  N   GLU A 125      11.324  14.817   7.759  1.00  0.74           N  
ATOM   2060  CA  GLU A 125      10.083  14.167   8.172  1.00  0.74           C  
ATOM   2061  C   GLU A 125       9.562  13.149   7.154  1.00  0.74           C  
ATOM   2062  O   GLU A 125       9.109  12.071   7.543  1.00  0.74           O  
ATOM   2063  CB  GLU A 125       9.006  15.210   8.444  1.00  0.74           C  
ATOM   2064  CG  GLU A 125       7.689  14.635   8.953  1.00  0.74           C  
ATOM   2065  CD  GLU A 125       6.656  15.697   9.276  1.00  0.74           C  
ATOM   2066  OE1 GLU A 125       6.941  16.858   9.092  1.00  0.74           O  
ATOM   2067  OE2 GLU A 125       5.585  15.341   9.710  1.00  0.74           O  
ATOM   2068  H   GLU A 125      11.420  15.821   7.839  1.00  0.74           H  
ATOM   2069  HA  GLU A 125      10.277  13.635   9.101  1.00  0.74           H  
ATOM   2070 1HB  GLU A 125       9.369  15.924   9.183  1.00  0.74           H  
ATOM   2071 2HB  GLU A 125       8.796  15.763   7.528  1.00  0.74           H  
ATOM   2072 1HG  GLU A 125       7.282  13.967   8.192  1.00  0.74           H  
ATOM   2073 2HG  GLU A 125       7.887  14.042   9.846  1.00  0.74           H  
ATOM   2074  N   GLU A 126       9.626  13.476   5.863  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       9.129  12.573   4.829  1.00  0.71           C  
ATOM   2076  C   GLU A 126       9.824  11.204   4.845  1.00  0.71           C  
ATOM   2077  O   GLU A 126       9.207  10.185   4.527  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       9.310  13.180   3.444  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       8.654  12.359   2.365  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       8.834  12.901   0.983  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       9.526  13.882   0.801  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       8.271  12.328   0.086  1.00  0.71           O  
ATOM   2083  H   GLU A 126      10.017  14.368   5.605  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       8.065  12.412   5.006  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       8.888  14.184   3.423  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126      10.374  13.259   3.215  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       9.048  11.349   2.409  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       7.588  12.302   2.583  1.00  0.71           H  
ATOM   2089  N   ALA A 127      11.127  11.182   5.138  1.00  0.68           N  
ATOM   2090  CA  ALA A 127      11.870   9.930   5.130  1.00  0.68           C  
ATOM   2091  C   ALA A 127      11.554   9.155   6.379  1.00  0.68           C  
ATOM   2092  O   ALA A 127      11.506   7.921   6.375  1.00  0.68           O  
ATOM   2093  CB  ALA A 127      13.351  10.175   5.055  1.00  0.68           C  
ATOM   2094  H   ALA A 127      11.589  12.032   5.448  1.00  0.68           H  
ATOM   2095  HA  ALA A 127      11.555   9.345   4.270  1.00  0.68           H  
ATOM   2096 1HB  ALA A 127      13.893   9.229   5.053  1.00  0.68           H  
ATOM   2097 2HB  ALA A 127      13.590  10.731   4.151  1.00  0.68           H  
ATOM   2098 3HB  ALA A 127      13.623  10.744   5.919  1.00  0.68           H  
ATOM   2099  N   ARG A 128      11.315   9.884   7.469  1.00  0.65           N  
ATOM   2100  CA  ARG A 128      11.018   9.217   8.719  1.00  0.65           C  
ATOM   2101  C   ARG A 128       9.680   8.509   8.537  1.00  0.65           C  
ATOM   2102  O   ARG A 128       9.525   7.339   8.899  1.00  0.65           O  
ATOM   2103  CB  ARG A 128      10.915  10.226   9.849  1.00  0.65           C  
ATOM   2104  CG  ARG A 128      12.231  10.924  10.184  1.00  0.65           C  
ATOM   2105  CD  ARG A 128      12.094  11.927  11.272  1.00  0.65           C  
ATOM   2106  NE  ARG A 128      13.308  12.726  11.448  1.00  0.65           N  
ATOM   2107  CZ  ARG A 128      13.648  13.363  12.579  1.00  0.65           C  
ATOM   2108  NH1 ARG A 128      12.900  13.241  13.657  1.00  0.65           N  
ATOM   2109  NH2 ARG A 128      14.738  14.112  12.606  1.00  0.65           N  
ATOM   2110  H   ARG A 128      11.372  10.906   7.423  1.00  0.65           H  
ATOM   2111  HA  ARG A 128      11.795   8.485   8.940  1.00  0.65           H  
ATOM   2112 1HB  ARG A 128      10.187  10.991   9.598  1.00  0.65           H  
ATOM   2113 2HB  ARG A 128      10.572   9.725  10.755  1.00  0.65           H  
ATOM   2114 1HG  ARG A 128      12.938  10.176  10.525  1.00  0.65           H  
ATOM   2115 2HG  ARG A 128      12.617  11.421   9.295  1.00  0.65           H  
ATOM   2116 1HD  ARG A 128      11.278  12.601  11.035  1.00  0.65           H  
ATOM   2117 2HD  ARG A 128      11.881  11.425  12.208  1.00  0.65           H  
ATOM   2118  HE  ARG A 128      13.913  12.874  10.628  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 128      12.076  12.654  13.634  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 128      13.159  13.713  14.509  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 128      15.307  14.209  11.768  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 128      14.999  14.593  13.450  1.00  0.65           H  
ATOM   2123  N   GLU A 129       8.731   9.207   7.895  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       7.422   8.639   7.624  1.00  0.62           C  
ATOM   2125  C   GLU A 129       7.529   7.447   6.684  1.00  0.62           C  
ATOM   2126  O   GLU A 129       6.931   6.402   6.945  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       6.462   9.684   7.036  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       5.045   9.129   6.780  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       4.025  10.148   6.269  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       4.368  11.290   6.087  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129       2.895   9.761   6.071  1.00  0.62           O  
ATOM   2132  H   GLU A 129       8.921  10.171   7.620  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       7.001   8.289   8.565  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       6.388  10.537   7.712  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       6.863  10.052   6.089  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       5.137   8.338   6.041  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       4.673   8.679   7.700  1.00  0.62           H  
ATOM   2138  N   ALA A 130       8.312   7.580   5.601  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       8.451   6.491   4.640  1.00  0.60           C  
ATOM   2140  C   ALA A 130       8.996   5.229   5.302  1.00  0.60           C  
ATOM   2141  O   ALA A 130       8.520   4.125   5.029  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       9.374   6.918   3.517  1.00  0.60           C  
ATOM   2143  H   ALA A 130       8.782   8.467   5.413  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       7.464   6.270   4.233  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       9.458   6.120   2.786  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       8.973   7.811   3.036  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130      10.359   7.139   3.924  1.00  0.60           H  
ATOM   2148  N   LEU A 131       9.964   5.387   6.210  1.00  0.59           N  
ATOM   2149  CA  LEU A 131      10.519   4.233   6.902  1.00  0.59           C  
ATOM   2150  C   LEU A 131       9.497   3.632   7.837  1.00  0.59           C  
ATOM   2151  O   LEU A 131       9.321   2.412   7.862  1.00  0.59           O  
ATOM   2152  CB  LEU A 131      11.785   4.592   7.669  1.00  0.59           C  
ATOM   2153  CG  LEU A 131      12.439   3.408   8.416  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131      12.818   2.292   7.417  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      13.662   3.905   9.150  1.00  0.59           C  
ATOM   2156  H   LEU A 131      10.342   6.317   6.399  1.00  0.59           H  
ATOM   2157  HA  LEU A 131      10.770   3.473   6.174  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131      12.513   5.003   6.968  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131      11.538   5.367   8.402  1.00  0.59           H  
ATOM   2160  HG  LEU A 131      11.728   2.997   9.122  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      13.269   1.457   7.957  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131      11.921   1.945   6.899  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      13.530   2.683   6.693  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      14.122   3.077   9.691  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      14.368   4.312   8.432  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131      13.377   4.687   9.853  1.00  0.59           H  
ATOM   2167  N   ARG A 132       8.802   4.471   8.606  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       7.815   3.934   9.521  1.00  0.59           C  
ATOM   2169  C   ARG A 132       6.739   3.172   8.772  1.00  0.59           C  
ATOM   2170  O   ARG A 132       6.384   2.059   9.162  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       7.162   5.057  10.307  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       8.029   5.672  11.370  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       7.354   6.783  12.054  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       8.186   7.330  13.093  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       8.297   6.745  14.298  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       7.630   5.642  14.514  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       9.063   7.249  15.250  1.00  0.59           N  
ATOM   2178  H   ARG A 132       8.969   5.479   8.567  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       8.315   3.256  10.211  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       6.876   5.854   9.619  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       6.250   4.690  10.780  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       8.240   4.919  12.121  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       8.962   6.029  10.939  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       7.142   7.573  11.332  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       6.425   6.434  12.502  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       8.706   8.180  12.913  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       7.051   5.250  13.793  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       7.711   5.160  15.417  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       9.584   8.100  15.095  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       9.130   6.757  16.159  1.00  0.59           H  
ATOM   2191  N   LYS A 133       6.274   3.723   7.651  1.00  0.60           N  
ATOM   2192  CA  LYS A 133       5.248   3.051   6.876  1.00  0.60           C  
ATOM   2193  C   LYS A 133       5.767   1.740   6.310  1.00  0.60           C  
ATOM   2194  O   LYS A 133       5.054   0.732   6.305  1.00  0.60           O  
ATOM   2195  CB  LYS A 133       4.754   3.956   5.758  1.00  0.60           C  
ATOM   2196  CG  LYS A 133       3.888   5.102   6.207  1.00  0.60           C  
ATOM   2197  CD  LYS A 133       3.578   6.014   5.041  1.00  0.60           C  
ATOM   2198  CE  LYS A 133       2.683   5.326   4.018  1.00  0.60           C  
ATOM   2199  NZ  LYS A 133       2.318   6.235   2.909  1.00  0.60           N  
ATOM   2200  H   LYS A 133       6.612   4.637   7.353  1.00  0.60           H  
ATOM   2201  HA  LYS A 133       4.409   2.827   7.536  1.00  0.60           H  
ATOM   2202 1HB  LYS A 133       5.615   4.395   5.271  1.00  0.60           H  
ATOM   2203 2HB  LYS A 133       4.205   3.377   5.025  1.00  0.60           H  
ATOM   2204 1HG  LYS A 133       2.959   4.721   6.632  1.00  0.60           H  
ATOM   2205 2HG  LYS A 133       4.414   5.672   6.974  1.00  0.60           H  
ATOM   2206 1HD  LYS A 133       3.084   6.921   5.403  1.00  0.60           H  
ATOM   2207 2HD  LYS A 133       4.513   6.305   4.549  1.00  0.60           H  
ATOM   2208 1HE  LYS A 133       3.209   4.463   3.605  1.00  0.60           H  
ATOM   2209 2HE  LYS A 133       1.774   4.985   4.510  1.00  0.60           H  
ATOM   2210 1HZ  LYS A 133       1.736   5.749   2.246  1.00  0.60           H  
ATOM   2211 2HZ  LYS A 133       1.830   7.039   3.267  1.00  0.60           H  
ATOM   2212 3HZ  LYS A 133       3.183   6.542   2.439  1.00  0.60           H  
ATOM   2213  N   ALA A 134       7.020   1.730   5.848  1.00  0.61           N  
ATOM   2214  CA  ALA A 134       7.581   0.511   5.304  1.00  0.61           C  
ATOM   2215  C   ALA A 134       7.620  -0.573   6.368  1.00  0.61           C  
ATOM   2216  O   ALA A 134       7.256  -1.720   6.111  1.00  0.61           O  
ATOM   2217  CB  ALA A 134       8.964   0.787   4.769  1.00  0.61           C  
ATOM   2218  H   ALA A 134       7.581   2.583   5.840  1.00  0.61           H  
ATOM   2219  HA  ALA A 134       6.940   0.172   4.492  1.00  0.61           H  
ATOM   2220 1HB  ALA A 134       9.371  -0.088   4.330  1.00  0.61           H  
ATOM   2221 2HB  ALA A 134       8.896   1.556   4.017  1.00  0.61           H  
ATOM   2222 3HB  ALA A 134       9.609   1.129   5.577  1.00  0.61           H  
ATOM   2223  N   LEU A 135       8.000  -0.197   7.586  1.00  0.62           N  
ATOM   2224  CA  LEU A 135       8.045  -1.141   8.688  1.00  0.62           C  
ATOM   2225  C   LEU A 135       6.657  -1.638   9.051  1.00  0.62           C  
ATOM   2226  O   LEU A 135       6.480  -2.827   9.329  1.00  0.62           O  
ATOM   2227  CB  LEU A 135       8.748  -0.489   9.863  1.00  0.62           C  
ATOM   2228  CG  LEU A 135      10.275  -0.298   9.673  1.00  0.62           C  
ATOM   2229  CD1 LEU A 135      10.827   0.606  10.717  1.00  0.62           C  
ATOM   2230  CD2 LEU A 135      10.951  -1.647   9.807  1.00  0.62           C  
ATOM   2231  H   LEU A 135       8.292   0.770   7.744  1.00  0.62           H  
ATOM   2232  HA  LEU A 135       8.634  -2.001   8.378  1.00  0.62           H  
ATOM   2233 1HB  LEU A 135       8.305   0.490  10.037  1.00  0.62           H  
ATOM   2234 2HB  LEU A 135       8.585  -1.104  10.730  1.00  0.62           H  
ATOM   2235  HG  LEU A 135      10.470   0.140   8.691  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 135      11.900   0.729  10.570  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 135      10.332   1.567  10.624  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 135      10.645   0.195  11.699  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 135      12.012  -1.516   9.678  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 135      10.754  -2.055  10.798  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 135      10.570  -2.334   9.059  1.00  0.62           H  
ATOM   2242  N   GLU A 136       5.659  -0.752   9.017  1.00  0.64           N  
ATOM   2243  CA  GLU A 136       4.292  -1.168   9.303  1.00  0.64           C  
ATOM   2244  C   GLU A 136       3.821  -2.179   8.261  1.00  0.64           C  
ATOM   2245  O   GLU A 136       3.128  -3.138   8.594  1.00  0.64           O  
ATOM   2246  CB  GLU A 136       3.335   0.032   9.354  1.00  0.64           C  
ATOM   2247  CG  GLU A 136       3.511   0.940  10.576  1.00  0.64           C  
ATOM   2248  CD  GLU A 136       2.603   2.158  10.563  1.00  0.64           C  
ATOM   2249  OE1 GLU A 136       1.925   2.370   9.583  1.00  0.64           O  
ATOM   2250  OE2 GLU A 136       2.589   2.871  11.540  1.00  0.64           O  
ATOM   2251  H   GLU A 136       5.858   0.228   8.810  1.00  0.64           H  
ATOM   2252  HA  GLU A 136       4.278  -1.652  10.278  1.00  0.64           H  
ATOM   2253 1HB  GLU A 136       3.480   0.642   8.465  1.00  0.64           H  
ATOM   2254 2HB  GLU A 136       2.306  -0.323   9.342  1.00  0.64           H  
ATOM   2255 1HG  GLU A 136       3.299   0.357  11.471  1.00  0.64           H  
ATOM   2256 2HG  GLU A 136       4.543   1.263  10.632  1.00  0.64           H  
ATOM   2257  N   ASP A 137       4.228  -1.982   6.998  1.00  0.65           N  
ATOM   2258  CA  ASP A 137       3.860  -2.873   5.897  1.00  0.65           C  
ATOM   2259  C   ASP A 137       4.499  -4.260   6.121  1.00  0.65           C  
ATOM   2260  O   ASP A 137       3.872  -5.299   5.875  1.00  0.65           O  
ATOM   2261  CB  ASP A 137       4.313  -2.212   4.577  1.00  0.65           C  
ATOM   2262  CG  ASP A 137       3.719  -2.734   3.256  1.00  0.65           C  
ATOM   2263  OD1 ASP A 137       2.514  -2.653   3.087  1.00  0.65           O  
ATOM   2264  OD2 ASP A 137       4.471  -3.107   2.374  1.00  0.65           O  
ATOM   2265  H   ASP A 137       4.780  -1.148   6.789  1.00  0.65           H  
ATOM   2266  HA  ASP A 137       2.777  -2.985   5.884  1.00  0.65           H  
ATOM   2267 1HB  ASP A 137       4.112  -1.139   4.641  1.00  0.65           H  
ATOM   2268 2HB  ASP A 137       5.395  -2.309   4.505  1.00  0.65           H  
ATOM   2269  N   VAL A 138       5.723  -4.285   6.673  1.00  0.66           N  
ATOM   2270  CA  VAL A 138       6.373  -5.561   6.977  1.00  0.66           C  
ATOM   2271  C   VAL A 138       5.609  -6.262   8.090  1.00  0.66           C  
ATOM   2272  O   VAL A 138       5.298  -7.452   7.992  1.00  0.66           O  
ATOM   2273  CB  VAL A 138       7.835  -5.367   7.425  1.00  0.66           C  
ATOM   2274  CG1 VAL A 138       8.410  -6.684   7.887  1.00  0.66           C  
ATOM   2275  CG2 VAL A 138       8.636  -4.827   6.299  1.00  0.66           C  
ATOM   2276  H   VAL A 138       6.215  -3.403   6.832  1.00  0.66           H  
ATOM   2277  HA  VAL A 138       6.353  -6.187   6.088  1.00  0.66           H  
ATOM   2278  HB  VAL A 138       7.866  -4.673   8.264  1.00  0.66           H  
ATOM   2279 1HG1 VAL A 138       9.440  -6.541   8.212  1.00  0.66           H  
ATOM   2280 2HG1 VAL A 138       7.817  -7.063   8.716  1.00  0.66           H  
ATOM   2281 3HG1 VAL A 138       8.382  -7.388   7.069  1.00  0.66           H  
ATOM   2282 1HG2 VAL A 138       9.668  -4.683   6.619  1.00  0.66           H  
ATOM   2283 2HG2 VAL A 138       8.603  -5.517   5.473  1.00  0.66           H  
ATOM   2284 3HG2 VAL A 138       8.215  -3.891   5.996  1.00  0.66           H  
ATOM   2285  N   ILE A 139       5.267  -5.502   9.131  1.00  0.66           N  
ATOM   2286  CA  ILE A 139       4.535  -6.043  10.261  1.00  0.66           C  
ATOM   2287  C   ILE A 139       3.177  -6.561   9.833  1.00  0.66           C  
ATOM   2288  O   ILE A 139       2.790  -7.650  10.246  1.00  0.66           O  
ATOM   2289  CB  ILE A 139       4.413  -5.004  11.382  1.00  0.66           C  
ATOM   2290  CG1 ILE A 139       5.799  -4.787  11.972  1.00  0.66           C  
ATOM   2291  CG2 ILE A 139       3.424  -5.457  12.442  1.00  0.66           C  
ATOM   2292  CD1 ILE A 139       5.892  -3.624  12.874  1.00  0.66           C  
ATOM   2293  H   ILE A 139       5.554  -4.522   9.144  1.00  0.66           H  
ATOM   2294  HA  ILE A 139       5.098  -6.878  10.662  1.00  0.66           H  
ATOM   2295  HB  ILE A 139       4.082  -4.058  10.957  1.00  0.66           H  
ATOM   2296 1HG1 ILE A 139       6.073  -5.675  12.526  1.00  0.66           H  
ATOM   2297 2HG1 ILE A 139       6.513  -4.650  11.158  1.00  0.66           H  
ATOM   2298 1HG2 ILE A 139       3.357  -4.708  13.226  1.00  0.66           H  
ATOM   2299 2HG2 ILE A 139       2.437  -5.603  11.996  1.00  0.66           H  
ATOM   2300 3HG2 ILE A 139       3.768  -6.379  12.858  1.00  0.66           H  
ATOM   2301 1HD1 ILE A 139       6.900  -3.552  13.256  1.00  0.66           H  
ATOM   2302 2HD1 ILE A 139       5.639  -2.715  12.328  1.00  0.66           H  
ATOM   2303 3HD1 ILE A 139       5.207  -3.767  13.685  1.00  0.66           H  
ATOM   2304  N   LYS A 140       2.458  -5.811   8.995  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       1.158  -6.255   8.509  1.00  0.66           C  
ATOM   2306  C   LYS A 140       1.291  -7.621   7.852  1.00  0.66           C  
ATOM   2307  O   LYS A 140       0.518  -8.531   8.147  1.00  0.66           O  
ATOM   2308  CB  LYS A 140       0.575  -5.249   7.514  1.00  0.66           C  
ATOM   2309  CG  LYS A 140      -0.814  -5.616   6.955  1.00  0.66           C  
ATOM   2310  CD  LYS A 140      -1.323  -4.536   5.993  1.00  0.66           C  
ATOM   2311  CE  LYS A 140      -2.748  -4.820   5.504  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140      -2.818  -6.036   4.635  1.00  0.66           N  
ATOM   2313  H   LYS A 140       2.816  -4.907   8.699  1.00  0.66           H  
ATOM   2314  HA  LYS A 140       0.481  -6.348   9.360  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       0.506  -4.270   7.991  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140       1.259  -5.144   6.669  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140      -0.752  -6.570   6.418  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140      -1.521  -5.729   7.777  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140      -1.303  -3.566   6.493  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140      -0.658  -4.490   5.129  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140      -3.396  -4.967   6.367  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140      -3.104  -3.962   4.936  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140      -3.763  -6.199   4.335  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140      -2.233  -5.926   3.827  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140      -2.502  -6.869   5.155  1.00  0.66           H  
ATOM   2326  N   ARG A 141       2.285  -7.788   6.975  1.00  0.66           N  
ATOM   2327  CA  ARG A 141       2.465  -9.083   6.329  1.00  0.66           C  
ATOM   2328  C   ARG A 141       2.747 -10.179   7.352  1.00  0.66           C  
ATOM   2329  O   ARG A 141       2.219 -11.290   7.250  1.00  0.66           O  
ATOM   2330  CB  ARG A 141       3.579  -9.011   5.302  1.00  0.66           C  
ATOM   2331  CG  ARG A 141       3.204  -8.259   4.048  1.00  0.66           C  
ATOM   2332  CD  ARG A 141       4.191  -8.438   2.951  1.00  0.66           C  
ATOM   2333  NE  ARG A 141       5.459  -7.801   3.231  1.00  0.66           N  
ATOM   2334  CZ  ARG A 141       5.702  -6.513   2.956  1.00  0.66           C  
ATOM   2335  NH1 ARG A 141       4.743  -5.801   2.431  1.00  0.66           N  
ATOM   2336  NH2 ARG A 141       6.879  -5.974   3.204  1.00  0.66           N  
ATOM   2337  H   ARG A 141       2.908  -7.008   6.742  1.00  0.66           H  
ATOM   2338  HA  ARG A 141       1.540  -9.332   5.806  1.00  0.66           H  
ATOM   2339 1HB  ARG A 141       4.433  -8.499   5.743  1.00  0.66           H  
ATOM   2340 2HB  ARG A 141       3.893 -10.016   5.024  1.00  0.66           H  
ATOM   2341 1HG  ARG A 141       2.232  -8.610   3.699  1.00  0.66           H  
ATOM   2342 2HG  ARG A 141       3.140  -7.193   4.278  1.00  0.66           H  
ATOM   2343 1HD  ARG A 141       4.377  -9.494   2.814  1.00  0.66           H  
ATOM   2344 2HD  ARG A 141       3.793  -8.014   2.030  1.00  0.66           H  
ATOM   2345  HE  ARG A 141       6.199  -8.354   3.639  1.00  0.66           H  
ATOM   2346 1HH1 ARG A 141       3.846  -6.215   2.254  1.00  0.66           H  
ATOM   2347 2HH1 ARG A 141       4.873  -4.811   2.221  1.00  0.66           H  
ATOM   2348 1HH2 ARG A 141       7.621  -6.532   3.598  1.00  0.66           H  
ATOM   2349 2HH2 ARG A 141       7.034  -4.994   2.989  1.00  0.66           H  
ATOM   2350  N   ILE A 142       3.532  -9.860   8.376  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       3.828 -10.844   9.402  1.00  0.65           C  
ATOM   2352  C   ILE A 142       2.540 -11.221  10.135  1.00  0.65           C  
ATOM   2353  O   ILE A 142       2.304 -12.403  10.391  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       4.899 -10.348  10.373  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       6.210 -10.215   9.639  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       5.062 -11.336  11.485  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       7.225  -9.494  10.413  1.00  0.65           C  
ATOM   2358  H   ILE A 142       3.956  -8.931   8.421  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       4.215 -11.739   8.920  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       4.616  -9.378  10.767  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       6.588 -11.208   9.403  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       6.043  -9.683   8.716  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       5.827 -10.991  12.182  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       4.120 -11.443  11.998  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       5.355 -12.295  11.071  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       8.149  -9.425   9.845  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.867  -8.494  10.643  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       7.392 -10.039  11.320  1.00  0.65           H  
ATOM   2369  N   GLU A 143       1.697 -10.225  10.464  1.00  0.65           N  
ATOM   2370  CA  GLU A 143       0.431 -10.510  11.138  1.00  0.65           C  
ATOM   2371  C   GLU A 143      -0.456 -11.400  10.275  1.00  0.65           C  
ATOM   2372  O   GLU A 143      -1.109 -12.311  10.787  1.00  0.65           O  
ATOM   2373  CB  GLU A 143      -0.374  -9.232  11.451  1.00  0.65           C  
ATOM   2374  CG  GLU A 143       0.181  -8.356  12.518  1.00  0.65           C  
ATOM   2375  CD  GLU A 143      -0.669  -7.115  12.803  1.00  0.65           C  
ATOM   2376  OE1 GLU A 143      -1.647  -6.907  12.123  1.00  0.65           O  
ATOM   2377  OE2 GLU A 143      -0.335  -6.385  13.713  1.00  0.65           O  
ATOM   2378  H   GLU A 143       1.951  -9.265  10.240  1.00  0.65           H  
ATOM   2379  HA  GLU A 143       0.648 -11.027  12.072  1.00  0.65           H  
ATOM   2380 1HB  GLU A 143      -0.452  -8.631  10.547  1.00  0.65           H  
ATOM   2381 2HB  GLU A 143      -1.385  -9.509  11.741  1.00  0.65           H  
ATOM   2382 1HG  GLU A 143       0.276  -8.944  13.426  1.00  0.65           H  
ATOM   2383 2HG  GLU A 143       1.168  -8.045  12.197  1.00  0.65           H  
ATOM   2384  N   GLU A 144      -0.477 -11.168   8.960  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -1.314 -12.000   8.103  1.00  0.64           C  
ATOM   2386  C   GLU A 144      -0.844 -13.447   8.169  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -1.659 -14.363   8.300  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -1.302 -11.475   6.663  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -2.052 -10.147   6.493  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -1.955  -9.538   5.112  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -1.250 -10.054   4.277  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -2.603  -8.524   4.901  1.00  0.64           O  
ATOM   2393  H   GLU A 144       0.060 -10.388   8.573  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -2.337 -11.958   8.475  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144      -0.273 -11.323   6.341  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -1.751 -12.214   5.999  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -3.102 -10.313   6.727  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -1.663  -9.438   7.220  1.00  0.64           H  
ATOM   2399  N   ILE A 145       0.474 -13.639   8.187  1.00  0.64           N  
ATOM   2400  CA  ILE A 145       1.052 -14.969   8.290  1.00  0.64           C  
ATOM   2401  C   ILE A 145       0.689 -15.581   9.642  1.00  0.64           C  
ATOM   2402  O   ILE A 145       0.281 -16.739   9.728  1.00  0.64           O  
ATOM   2403  CB  ILE A 145       2.571 -14.914   8.108  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145       2.918 -14.500   6.654  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145       3.143 -16.293   8.435  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145       4.373 -14.074   6.462  1.00  0.64           C  
ATOM   2407  H   ILE A 145       1.091 -12.830   8.076  1.00  0.64           H  
ATOM   2408  HA  ILE A 145       0.630 -15.594   7.501  1.00  0.64           H  
ATOM   2409  HB  ILE A 145       3.004 -14.170   8.771  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145       2.731 -15.350   6.010  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145       2.266 -13.683   6.344  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145       4.200 -16.297   8.303  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145       2.903 -16.536   9.462  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145       2.710 -17.031   7.781  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145       4.554 -13.821   5.416  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145       4.576 -13.204   7.082  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145       5.012 -14.865   6.760  1.00  0.64           H  
ATOM   2418  N   PHE A 146       0.811 -14.795  10.709  1.00  0.64           N  
ATOM   2419  CA  PHE A 146       0.486 -15.293  12.035  1.00  0.64           C  
ATOM   2420  C   PHE A 146      -0.951 -15.774  12.097  1.00  0.64           C  
ATOM   2421  O   PHE A 146      -1.249 -16.798  12.725  1.00  0.64           O  
ATOM   2422  CB  PHE A 146       0.656 -14.199  13.081  1.00  0.64           C  
ATOM   2423  CG  PHE A 146       2.044 -13.901  13.437  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146       3.076 -14.492  12.762  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146       2.329 -13.035  14.483  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146       4.359 -14.228  13.120  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146       3.625 -12.785  14.835  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146       4.627 -13.393  14.142  1.00  0.64           C  
ATOM   2429  H   PHE A 146       1.160 -13.845  10.594  1.00  0.64           H  
ATOM   2430  HA  PHE A 146       1.149 -16.126  12.267  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146       0.200 -13.289  12.722  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146       0.121 -14.475  13.982  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146       2.865 -15.175  11.941  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146       1.502 -12.568  15.029  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146       5.174 -14.698  12.600  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146       3.860 -12.118  15.660  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146       5.630 -13.219  14.393  1.00  0.64           H  
ATOM   2438  N   LYS A 147      -1.861 -15.044  11.457  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -3.260 -15.435  11.471  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -3.450 -16.737  10.686  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -4.126 -17.655  11.159  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -4.109 -14.302  10.895  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -4.181 -13.050  11.806  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -4.963 -11.921  11.155  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -4.871 -10.602  11.957  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -5.543 -10.666  13.304  1.00  0.64           N  
ATOM   2447  H   LYS A 147      -1.576 -14.188  10.977  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -3.566 -15.609  12.501  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -3.692 -13.992   9.935  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -5.122 -14.656  10.718  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -4.684 -13.321  12.730  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -3.183 -12.709  12.059  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -4.567 -11.749  10.153  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -6.009 -12.210  11.070  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -3.819 -10.352  12.102  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -5.341  -9.814  11.372  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -5.450  -9.779  13.765  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -6.518 -10.885  13.198  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -5.113 -11.383  13.909  1.00  0.64           H  
ATOM   2460  N   GLU A 148      -2.773 -16.867   9.537  1.00  0.65           N  
ATOM   2461  CA  GLU A 148      -2.864 -18.075   8.705  1.00  0.65           C  
ATOM   2462  C   GLU A 148      -2.372 -19.318   9.445  1.00  0.65           C  
ATOM   2463  O   GLU A 148      -2.907 -20.414   9.269  1.00  0.65           O  
ATOM   2464  CB  GLU A 148      -2.078 -17.910   7.392  1.00  0.65           C  
ATOM   2465  CG  GLU A 148      -2.717 -16.942   6.382  1.00  0.65           C  
ATOM   2466  CD  GLU A 148      -1.886 -16.734   5.121  1.00  0.65           C  
ATOM   2467  OE1 GLU A 148      -0.768 -17.210   5.061  1.00  0.65           O  
ATOM   2468  OE2 GLU A 148      -2.374 -16.101   4.215  1.00  0.65           O  
ATOM   2469  H   GLU A 148      -2.215 -16.080   9.200  1.00  0.65           H  
ATOM   2470  HA  GLU A 148      -3.911 -18.231   8.451  1.00  0.65           H  
ATOM   2471 1HB  GLU A 148      -1.078 -17.542   7.616  1.00  0.65           H  
ATOM   2472 2HB  GLU A 148      -1.969 -18.879   6.910  1.00  0.65           H  
ATOM   2473 1HG  GLU A 148      -3.689 -17.341   6.095  1.00  0.65           H  
ATOM   2474 2HG  GLU A 148      -2.885 -15.987   6.865  1.00  0.65           H  
ATOM   2475  N   LEU A 149      -1.376 -19.130  10.306  1.00  0.67           N  
ATOM   2476  CA  LEU A 149      -0.780 -20.208  11.085  1.00  0.67           C  
ATOM   2477  C   LEU A 149      -1.597 -20.591  12.319  1.00  0.67           C  
ATOM   2478  O   LEU A 149      -1.232 -21.528  13.033  1.00  0.67           O  
ATOM   2479  CB  LEU A 149       0.613 -19.777  11.549  1.00  0.67           C  
ATOM   2480  CG  LEU A 149       1.637 -19.568  10.442  1.00  0.67           C  
ATOM   2481  CD1 LEU A 149       2.900 -18.953  11.032  1.00  0.67           C  
ATOM   2482  CD2 LEU A 149       1.920 -20.894   9.787  1.00  0.67           C  
ATOM   2483  H   LEU A 149      -0.972 -18.195  10.369  1.00  0.67           H  
ATOM   2484  HA  LEU A 149      -0.693 -21.082  10.443  1.00  0.67           H  
ATOM   2485 1HB  LEU A 149       0.514 -18.831  12.085  1.00  0.67           H  
ATOM   2486 2HB  LEU A 149       1.003 -20.525  12.238  1.00  0.67           H  
ATOM   2487  HG  LEU A 149       1.240 -18.897   9.700  1.00  0.67           H  
ATOM   2488 1HD1 LEU A 149       3.625 -18.796  10.239  1.00  0.67           H  
ATOM   2489 2HD1 LEU A 149       2.658 -17.997  11.494  1.00  0.67           H  
ATOM   2490 3HD1 LEU A 149       3.310 -19.621  11.777  1.00  0.67           H  
ATOM   2491 1HD2 LEU A 149       2.634 -20.757   8.982  1.00  0.67           H  
ATOM   2492 2HD2 LEU A 149       2.327 -21.589  10.523  1.00  0.67           H  
ATOM   2493 3HD2 LEU A 149       0.995 -21.298   9.378  1.00  0.67           H  
ATOM   2494  N   GLY A 150      -2.673 -19.852  12.606  1.00  0.70           N  
ATOM   2495  CA  GLY A 150      -3.483 -20.118  13.786  1.00  0.70           C  
ATOM   2496  C   GLY A 150      -2.892 -19.510  15.059  1.00  0.70           C  
ATOM   2497  O   GLY A 150      -3.316 -19.845  16.166  1.00  0.70           O  
ATOM   2498  H   GLY A 150      -2.969 -19.098  11.985  1.00  0.70           H  
ATOM   2499 1HA  GLY A 150      -4.483 -19.714  13.622  1.00  0.70           H  
ATOM   2500 2HA  GLY A 150      -3.593 -21.194  13.911  1.00  0.70           H  
ATOM   2501  N   PHE A 151      -1.880 -18.657  14.902  1.00  0.74           N  
ATOM   2502  CA  PHE A 151      -1.198 -18.022  16.023  1.00  0.74           C  
ATOM   2503  C   PHE A 151      -1.893 -16.709  16.366  1.00  0.74           C  
ATOM   2504  O   PHE A 151      -2.241 -16.461  17.523  1.00  0.74           O  
ATOM   2505  CB  PHE A 151       0.275 -17.805  15.675  1.00  0.74           C  
ATOM   2506  CG  PHE A 151       1.108 -17.161  16.754  1.00  0.74           C  
ATOM   2507  CD1 PHE A 151       1.499 -17.878  17.872  1.00  0.74           C  
ATOM   2508  CD2 PHE A 151       1.516 -15.852  16.643  1.00  0.74           C  
ATOM   2509  CE1 PHE A 151       2.268 -17.286  18.851  1.00  0.74           C  
ATOM   2510  CE2 PHE A 151       2.289 -15.262  17.613  1.00  0.74           C  
ATOM   2511  CZ  PHE A 151       2.662 -15.979  18.720  1.00  0.74           C  
ATOM   2512  H   PHE A 151      -1.593 -18.391  13.962  1.00  0.74           H  
ATOM   2513  HA  PHE A 151      -1.258 -18.681  16.889  1.00  0.74           H  
ATOM   2514 1HB  PHE A 151       0.729 -18.764  15.426  1.00  0.74           H  
ATOM   2515 2HB  PHE A 151       0.343 -17.181  14.785  1.00  0.74           H  
ATOM   2516  HD1 PHE A 151       1.193 -18.918  17.973  1.00  0.74           H  
ATOM   2517  HD2 PHE A 151       1.216 -15.288  15.779  1.00  0.74           H  
ATOM   2518  HE1 PHE A 151       2.564 -17.859  19.726  1.00  0.74           H  
ATOM   2519  HE2 PHE A 151       2.601 -14.223  17.502  1.00  0.74           H  
ATOM   2520  HZ  PHE A 151       3.269 -15.516  19.491  1.00  0.74           H  
ATOM   2521  N   ASP A 152      -2.091 -15.898  15.331  1.00  0.79           N  
ATOM   2522  CA  ASP A 152      -2.717 -14.583  15.385  1.00  0.79           C  
ATOM   2523  C   ASP A 152      -1.977 -13.639  16.334  1.00  0.79           C  
ATOM   2524  O   ASP A 152      -0.823 -13.290  16.084  1.00  0.79           O  
ATOM   2525  OXT ASP A 152      -2.635 -12.996  17.150  1.00  0.79           O  
ATOM   2526  CB  ASP A 152      -4.193 -14.714  15.803  1.00  0.79           C  
ATOM   2527  CG  ASP A 152      -5.017 -13.430  15.584  1.00  0.79           C  
ATOM   2528  OD1 ASP A 152      -4.454 -12.439  15.151  1.00  0.79           O  
ATOM   2529  OD2 ASP A 152      -6.203 -13.456  15.809  1.00  0.79           O  
ATOM   2530  H   ASP A 152      -1.785 -16.238  14.425  1.00  0.79           H  
ATOM   2531  HA  ASP A 152      -2.680 -14.149  14.386  1.00  0.79           H  
ATOM   2532 1HB  ASP A 152      -4.655 -15.526  15.240  1.00  0.79           H  
ATOM   2533 2HB  ASP A 152      -4.249 -14.980  16.861  1.00  0.79           H  
ENDMDL

