REMARK ID 639057 DOMAINID 632692 MODEL 1 Q8IYB5
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 176.911
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           3.830
REMARK    SCORE         p_aa_pp:         -99.740
REMARK    SCORE          fa_sol:        1481.282
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -618.379
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.044
REMARK    SCORE          fa_rep:         241.613
REMARK    SCORE     rama_prepro:           4.604
REMARK    SCORE          fa_atr:       -2235.354
REMARK    SCORE     lk_ball_wtd:         -86.861
REMARK    SCORE     cart_bonded:         268.584
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         519.242
REMARK    SCORE           score:        -741.528
REMARK    SCORE             ref:          65.657
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -190.693
REMARK    SCORE     total_score:        -741.528
REMARK    SCORE fa_intra_sol_xover4:          78.098
REMARK    SCORE           omega:           5.145
REMARK    SCORE        hbond_sc:         -60.943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -96.571
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.224   0.586   0.082  1.00 27.87           N  
ATOM      2  CA  MET A   1       1.672   0.423   0.037  1.00 27.53           C  
ATOM      3  C   MET A   1       2.382   1.687  -0.405  1.00 27.31           C  
ATOM      4  O   MET A   1       2.094   2.235  -1.469  1.00 27.45           O  
ATOM      5  CB  MET A   1       2.063  -0.730  -0.892  1.00 38.67           C  
ATOM      6  CG  MET A   1       3.577  -0.961  -0.992  1.00 38.67           C  
ATOM      7  SD  MET A   1       4.306  -1.497   0.556  1.00 38.67           S  
ATOM      8  CE  MET A   1       5.945  -0.813   0.378  1.00 38.67           C  
ATOM      9 1H   MET A   1      -0.208  -0.287   0.348  1.00 33.44           H  
ATOM     10 2H   MET A   1      -0.012   1.299   0.757  1.00 33.44           H  
ATOM     11 3H   MET A   1      -0.111   0.864  -0.830  1.00 33.44           H  
ATOM     12  HA  MET A   1       2.018   0.193   1.044  1.00 33.04           H  
ATOM     13 1HB  MET A   1       1.603  -1.654  -0.544  1.00 46.40           H  
ATOM     14 2HB  MET A   1       1.689  -0.532  -1.897  1.00 46.40           H  
ATOM     15 1HG  MET A   1       3.765  -1.734  -1.738  1.00 46.40           H  
ATOM     16 2HG  MET A   1       4.088  -0.054  -1.323  1.00 46.40           H  
ATOM     17 1HE  MET A   1       6.537  -1.047   1.262  1.00 46.40           H  
ATOM     18 2HE  MET A   1       6.426  -1.233  -0.505  1.00 46.40           H  
ATOM     19 3HE  MET A   1       5.874   0.267   0.272  1.00 46.40           H  
ATOM     20  N   ALA A   2       3.331   2.132   0.405  1.00 26.98           N  
ATOM     21  CA  ALA A   2       4.132   3.300   0.092  1.00 26.74           C  
ATOM     22  C   ALA A   2       5.465   3.186   0.800  1.00 26.50           C  
ATOM     23  O   ALA A   2       5.577   2.486   1.808  1.00 26.65           O  
ATOM     24  CB  ALA A   2       3.412   4.570   0.503  1.00 37.53           C  
ATOM     25  H   ALA A   2       3.517   1.655   1.280  1.00 32.38           H  
ATOM     26  HA  ALA A   2       4.316   3.318  -0.983  1.00 32.09           H  
ATOM     27 1HB  ALA A   2       4.029   5.426   0.248  1.00 45.04           H  
ATOM     28 2HB  ALA A   2       2.460   4.636  -0.027  1.00 45.04           H  
ATOM     29 3HB  ALA A   2       3.232   4.555   1.576  1.00 45.04           H  
ATOM     30  N   THR A   3       6.466   3.890   0.289  1.00 26.14           N  
ATOM     31  CA  THR A   3       7.788   3.901   0.896  1.00 25.88           C  
ATOM     32  C   THR A   3       8.243   5.311   1.212  1.00 25.51           C  
ATOM     33  O   THR A   3       7.672   6.288   0.721  1.00 25.59           O  
ATOM     34  CB  THR A   3       8.823   3.258  -0.044  1.00 36.34           C  
ATOM     35  OG1 THR A   3       8.933   4.053  -1.240  1.00 36.34           O  
ATOM     36  CG2 THR A   3       8.386   1.851  -0.420  1.00 36.34           C  
ATOM     37  H   THR A   3       6.324   4.429  -0.554  1.00 31.37           H  
ATOM     38  HA  THR A   3       7.754   3.338   1.829  1.00 31.06           H  
ATOM     39  HB  THR A   3       9.794   3.218   0.451  1.00 43.61           H  
ATOM     40  HG1 THR A   3       9.371   4.892  -1.047  1.00 43.61           H  
ATOM     41 1HG2 THR A   3       9.125   1.408  -1.085  1.00 43.61           H  
ATOM     42 2HG2 THR A   3       8.300   1.248   0.483  1.00 43.61           H  
ATOM     43 3HG2 THR A   3       7.426   1.882  -0.926  1.00 43.61           H  
ATOM     44  N   ARG A   4       9.306   5.403   2.010  1.00 25.12           N  
ATOM     45  CA  ARG A   4       9.951   6.663   2.368  1.00 24.71           C  
ATOM     46  C   ARG A   4      11.454   6.432   2.299  1.00 24.37           C  
ATOM     47  O   ARG A   4      11.903   5.295   2.466  1.00 24.38           O  
ATOM     48  CB  ARG A   4       9.564   7.109   3.775  1.00 34.76           C  
ATOM     49  CG  ARG A   4       8.072   7.393   3.992  1.00 34.76           C  
ATOM     50  CD  ARG A   4       7.596   8.611   3.280  1.00 34.76           C  
ATOM     51  NE  ARG A   4       6.204   8.891   3.595  1.00 34.76           N  
ATOM     52  CZ  ARG A   4       5.132   8.360   2.956  1.00 34.76           C  
ATOM     53  NH1 ARG A   4       5.276   7.506   1.956  1.00 34.76           N  
ATOM     54  NH2 ARG A   4       3.912   8.707   3.346  1.00 34.76           N  
ATOM     55  H   ARG A   4       9.701   4.548   2.377  1.00 30.14           H  
ATOM     56  HA  ARG A   4       9.686   7.435   1.642  1.00 29.65           H  
ATOM     57 1HB  ARG A   4       9.861   6.345   4.490  1.00 41.71           H  
ATOM     58 2HB  ARG A   4      10.110   8.018   4.025  1.00 41.71           H  
ATOM     59 1HG  ARG A   4       7.481   6.545   3.662  1.00 41.71           H  
ATOM     60 2HG  ARG A   4       7.896   7.549   5.055  1.00 41.71           H  
ATOM     61 1HD  ARG A   4       8.193   9.467   3.594  1.00 41.71           H  
ATOM     62 2HD  ARG A   4       7.689   8.492   2.202  1.00 41.71           H  
ATOM     63  HE  ARG A   4       6.023   9.537   4.351  1.00 41.71           H  
ATOM     64 1HH1 ARG A   4       6.210   7.210   1.618  1.00 41.71           H  
ATOM     65 2HH1 ARG A   4       4.462   7.128   1.503  1.00 41.71           H  
ATOM     66 1HH2 ARG A   4       3.791   9.360   4.109  1.00 41.71           H  
ATOM     67 2HH2 ARG A   4       3.103   8.322   2.882  1.00 41.71           H  
ATOM     68  N   SER A   5      12.232   7.483   2.064  1.00 24.09           N  
ATOM     69  CA  SER A   5      13.684   7.337   2.010  1.00 23.77           C  
ATOM     70  C   SER A   5      14.414   8.626   2.337  1.00 23.17           C  
ATOM     71  O   SER A   5      13.824   9.716   2.344  1.00 22.96           O  
ATOM     72  CB  SER A   5      14.113   6.882   0.625  1.00 33.40           C  
ATOM     73  OG  SER A   5      13.904   7.894  -0.342  1.00 33.40           O  
ATOM     74  H   SER A   5      11.820   8.394   1.920  1.00 28.91           H  
ATOM     75  HA  SER A   5      13.981   6.582   2.740  1.00 28.52           H  
ATOM     76 1HB  SER A   5      15.164   6.603   0.641  1.00 40.08           H  
ATOM     77 2HB  SER A   5      13.547   5.994   0.349  1.00 40.08           H  
ATOM     78  HG  SER A   5      14.076   7.471  -1.191  1.00 40.08           H  
ATOM     79  N   CYS A   6      15.721   8.500   2.587  1.00 22.93           N  
ATOM     80  CA  CYS A   6      16.562   9.657   2.844  1.00 22.36           C  
ATOM     81  C   CYS A   6      16.616  10.570   1.631  1.00 21.83           C  
ATOM     82  O   CYS A   6      16.653  11.790   1.782  1.00 21.52           O  
ATOM     83  CB  CYS A   6      17.974   9.221   3.216  1.00 31.53           C  
ATOM     84  SG  CYS A   6      18.085   8.414   4.828  1.00 31.53           S  
ATOM     85  H   CYS A   6      16.130   7.575   2.594  1.00 27.52           H  
ATOM     86  HA  CYS A   6      16.138  10.214   3.681  1.00 26.83           H  
ATOM     87 1HB  CYS A   6      18.354   8.531   2.464  1.00 37.84           H  
ATOM     88 2HB  CYS A   6      18.632  10.089   3.225  1.00 37.84           H  
ATOM     89  HG  CYS A   6      17.666   9.461   5.537  1.00 37.84           H  
ATOM     90  N   ARG A   7      16.643   9.977   0.426  1.00 21.75           N  
ATOM     91  CA  ARG A   7      16.686  10.764  -0.803  1.00 21.26           C  
ATOM     92  C   ARG A   7      15.461  11.652  -0.896  1.00 20.84           C  
ATOM     93  O   ARG A   7      15.574  12.846  -1.185  1.00 20.58           O  
ATOM     94  CB  ARG A   7      16.730   9.890  -2.050  1.00 29.96           C  
ATOM     95  CG  ARG A   7      16.864  10.689  -3.363  1.00 29.96           C  
ATOM     96  CD  ARG A   7      16.892   9.839  -4.600  1.00 29.96           C  
ATOM     97  NE  ARG A   7      18.031   8.913  -4.632  1.00 29.96           N  
ATOM     98  CZ  ARG A   7      17.989   7.556  -4.502  1.00 29.96           C  
ATOM     99  NH1 ARG A   7      16.844   6.916  -4.344  1.00 29.96           N  
ATOM    100  NH2 ARG A   7      19.117   6.860  -4.535  1.00 29.96           N  
ATOM    101  H   ARG A   7      16.629   8.970   0.382  1.00 26.10           H  
ATOM    102  HA  ARG A   7      17.577  11.396  -0.788  1.00 25.51           H  
ATOM    103 1HB  ARG A   7      17.576   9.213  -1.983  1.00 35.95           H  
ATOM    104 2HB  ARG A   7      15.827   9.289  -2.114  1.00 35.95           H  
ATOM    105 1HG  ARG A   7      16.032  11.385  -3.460  1.00 35.95           H  
ATOM    106 2HG  ARG A   7      17.799  11.254  -3.333  1.00 35.95           H  
ATOM    107 1HD  ARG A   7      15.969   9.282  -4.681  1.00 35.95           H  
ATOM    108 2HD  ARG A   7      16.983  10.504  -5.461  1.00 35.95           H  
ATOM    109  HE  ARG A   7      18.946   9.348  -4.746  1.00 35.95           H  
ATOM    110 1HH1 ARG A   7      15.975   7.421  -4.322  1.00 35.95           H  
ATOM    111 2HH1 ARG A   7      16.837   5.910  -4.252  1.00 35.95           H  
ATOM    112 1HH2 ARG A   7      20.008   7.326  -4.656  1.00 35.95           H  
ATOM    113 2HH2 ARG A   7      19.094   5.857  -4.441  1.00 35.95           H  
ATOM    114  N   GLU A   8      14.275  11.066  -0.681  1.00 20.81           N  
ATOM    115  CA  GLU A   8      13.055  11.850  -0.769  1.00 20.45           C  
ATOM    116  C   GLU A   8      13.036  12.985   0.237  1.00 20.09           C  
ATOM    117  O   GLU A   8      12.671  14.114  -0.117  1.00 19.83           O  
ATOM    118  CB  GLU A   8      11.811  10.985  -0.570  1.00 28.77           C  
ATOM    119  CG  GLU A   8      10.494  11.781  -0.672  1.00 28.77           C  
ATOM    120  CD  GLU A   8       9.269  10.942  -0.543  1.00 28.77           C  
ATOM    121  OE1 GLU A   8       9.386   9.748  -0.545  1.00 28.77           O  
ATOM    122  OE2 GLU A   8       8.203  11.507  -0.415  1.00 28.77           O  
ATOM    123  H   GLU A   8      14.227  10.069  -0.468  1.00 24.97           H  
ATOM    124  HA  GLU A   8      13.005  12.285  -1.765  1.00 24.54           H  
ATOM    125 1HB  GLU A   8      11.794  10.193  -1.318  1.00 34.52           H  
ATOM    126 2HB  GLU A   8      11.853  10.508   0.411  1.00 34.52           H  
ATOM    127 1HG  GLU A   8      10.473  12.531   0.117  1.00 34.52           H  
ATOM    128 2HG  GLU A   8      10.474  12.304  -1.628  1.00 34.52           H  
ATOM    129  N   LYS A   9      13.419  12.716   1.494  1.00 20.09           N  
ATOM    130  CA  LYS A   9      13.376  13.810   2.444  1.00 19.75           C  
ATOM    131  C   LYS A   9      14.387  14.879   2.064  1.00 19.18           C  
ATOM    132  O   LYS A   9      14.091  16.070   2.199  1.00 19.00           O  
ATOM    133  CB  LYS A   9      13.595  13.394   3.896  1.00 27.79           C  
ATOM    134  CG  LYS A   9      13.361  14.606   4.843  1.00 27.79           C  
ATOM    135  CD  LYS A   9      13.414  14.295   6.332  1.00 27.79           C  
ATOM    136  CE  LYS A   9      12.984  15.555   7.116  1.00 27.79           C  
ATOM    137  NZ  LYS A   9      13.066  15.395   8.589  1.00 27.79           N  
ATOM    138  H   LYS A   9      13.696  11.766   1.774  1.00 24.11           H  
ATOM    139  HA  LYS A   9      12.388  14.264   2.386  1.00 23.70           H  
ATOM    140 1HB  LYS A   9      12.910  12.589   4.162  1.00 33.35           H  
ATOM    141 2HB  LYS A   9      14.617  13.028   4.025  1.00 33.35           H  
ATOM    142 1HG  LYS A   9      14.134  15.345   4.652  1.00 33.35           H  
ATOM    143 2HG  LYS A   9      12.399  15.060   4.607  1.00 33.35           H  
ATOM    144 1HD  LYS A   9      12.740  13.473   6.570  1.00 33.35           H  
ATOM    145 2HD  LYS A   9      14.425  14.017   6.622  1.00 33.35           H  
ATOM    146 1HE  LYS A   9      13.603  16.394   6.820  1.00 33.35           H  
ATOM    147 2HE  LYS A   9      11.950  15.772   6.851  1.00 33.35           H  
ATOM    148 1HZ  LYS A   9      12.753  16.243   9.031  1.00 33.35           H  
ATOM    149 2HZ  LYS A   9      12.488  14.629   8.894  1.00 33.35           H  
ATOM    150 3HZ  LYS A   9      14.043  15.229   8.874  1.00 33.35           H  
ATOM    151  N   ALA A  10      15.595  14.476   1.632  1.00 18.92           N  
ATOM    152  CA  ALA A  10      16.590  15.463   1.267  1.00 18.38           C  
ATOM    153  C   ALA A  10      16.081  16.323   0.137  1.00 17.95           C  
ATOM    154  O   ALA A  10      16.215  17.544   0.200  1.00 17.65           O  
ATOM    155  CB  ALA A  10      17.887  14.799   0.845  1.00 25.95           C  
ATOM    156  H   ALA A  10      15.835  13.482   1.565  1.00 22.70           H  
ATOM    157  HA  ALA A  10      16.775  16.098   2.129  1.00 22.06           H  
ATOM    158 1HB  ALA A  10      18.628  15.554   0.580  1.00 31.14           H  
ATOM    159 2HB  ALA A  10      18.265  14.188   1.662  1.00 31.14           H  
ATOM    160 3HB  ALA A  10      17.700  14.161  -0.023  1.00 31.14           H  
ATOM    161  N   GLN A  11      15.421  15.723  -0.865  1.00 17.94           N  
ATOM    162  CA  GLN A  11      14.940  16.536  -1.958  1.00 17.58           C  
ATOM    163  C   GLN A  11      13.939  17.554  -1.456  1.00 17.23           C  
ATOM    164  O   GLN A  11      13.998  18.707  -1.873  1.00 16.93           O  
ATOM    165  CB  GLN A  11      14.322  15.718  -3.081  1.00 24.76           C  
ATOM    166  CG  GLN A  11      13.941  16.604  -4.280  1.00 24.76           C  
ATOM    167  CD  GLN A  11      13.434  15.848  -5.446  1.00 24.76           C  
ATOM    168  OE1 GLN A  11      13.925  14.761  -5.774  1.00 24.76           O  
ATOM    169  NE2 GLN A  11      12.424  16.412  -6.099  1.00 24.76           N  
ATOM    170  H   GLN A  11      15.329  14.701  -0.892  1.00 21.53           H  
ATOM    171  HA  GLN A  11      15.782  17.073  -2.378  1.00 21.10           H  
ATOM    172 1HB  GLN A  11      15.008  14.946  -3.395  1.00 29.71           H  
ATOM    173 2HB  GLN A  11      13.422  15.222  -2.713  1.00 29.71           H  
ATOM    174 1HG  GLN A  11      13.152  17.297  -3.976  1.00 29.71           H  
ATOM    175 2HG  GLN A  11      14.824  17.168  -4.596  1.00 29.71           H  
ATOM    176 1HE2 GLN A  11      12.023  15.959  -6.895  1.00 29.71           H  
ATOM    177 2HE2 GLN A  11      12.031  17.314  -5.773  1.00 29.71           H  
ATOM    178  N   LYS A  12      13.027  17.147  -0.568  1.00 17.30           N  
ATOM    179  CA  LYS A  12      12.043  18.093  -0.053  1.00 17.03           C  
ATOM    180  C   LYS A  12      12.705  19.235   0.725  1.00 16.61           C  
ATOM    181  O   LYS A  12      12.304  20.395   0.584  1.00 16.19           O  
ATOM    182  CB  LYS A  12      11.012  17.360   0.797  1.00 23.95           C  
ATOM    183  CG  LYS A  12      10.080  16.489  -0.039  1.00 23.95           C  
ATOM    184  CD  LYS A  12       9.081  15.719   0.809  1.00 23.95           C  
ATOM    185  CE  LYS A  12       8.160  14.869  -0.075  1.00 23.95           C  
ATOM    186  NZ  LYS A  12       7.215  14.033   0.727  1.00 23.95           N  
ATOM    187  H   LYS A  12      12.998  16.158  -0.286  1.00 20.76           H  
ATOM    188  HA  LYS A  12      11.522  18.534  -0.904  1.00 20.44           H  
ATOM    189 1HB  LYS A  12      11.527  16.716   1.515  1.00 28.74           H  
ATOM    190 2HB  LYS A  12      10.415  18.077   1.355  1.00 28.74           H  
ATOM    191 1HG  LYS A  12       9.544  17.123  -0.750  1.00 28.74           H  
ATOM    192 2HG  LYS A  12      10.681  15.777  -0.607  1.00 28.74           H  
ATOM    193 1HD  LYS A  12       9.623  15.059   1.490  1.00 28.74           H  
ATOM    194 2HD  LYS A  12       8.480  16.412   1.395  1.00 28.74           H  
ATOM    195 1HE  LYS A  12       7.584  15.527  -0.722  1.00 28.74           H  
ATOM    196 2HE  LYS A  12       8.770  14.214  -0.693  1.00 28.74           H  
ATOM    197 1HZ  LYS A  12       6.633  13.485   0.097  1.00 28.74           H  
ATOM    198 2HZ  LYS A  12       7.743  13.404   1.325  1.00 28.74           H  
ATOM    199 3HZ  LYS A  12       6.632  14.623   1.295  1.00 28.74           H  
ATOM    200  N   LEU A  13      13.726  18.922   1.530  1.00 16.75           N  
ATOM    201  CA  LEU A  13      14.442  19.950   2.281  1.00 16.42           C  
ATOM    202  C   LEU A  13      15.165  20.902   1.331  1.00 15.99           C  
ATOM    203  O   LEU A  13      15.219  22.119   1.558  1.00 15.82           O  
ATOM    204  CB  LEU A  13      15.464  19.295   3.219  1.00 23.12           C  
ATOM    205  CG  LEU A  13      14.900  18.477   4.413  1.00 23.12           C  
ATOM    206  CD1 LEU A  13      16.052  17.711   5.066  1.00 23.12           C  
ATOM    207  CD2 LEU A  13      14.233  19.410   5.432  1.00 23.12           C  
ATOM    208  H   LEU A  13      13.976  17.931   1.651  1.00 20.10           H  
ATOM    209  HA  LEU A  13      13.722  20.529   2.851  1.00 19.70           H  
ATOM    210 1HB  LEU A  13      16.079  18.620   2.623  1.00 27.74           H  
ATOM    211 2HB  LEU A  13      16.107  20.073   3.621  1.00 27.74           H  
ATOM    212  HG  LEU A  13      14.167  17.763   4.053  1.00 27.74           H  
ATOM    213 1HD1 LEU A  13      15.681  17.122   5.897  1.00 27.74           H  
ATOM    214 2HD1 LEU A  13      16.503  17.047   4.333  1.00 27.74           H  
ATOM    215 3HD1 LEU A  13      16.798  18.413   5.429  1.00 27.74           H  
ATOM    216 1HD2 LEU A  13      13.852  18.822   6.261  1.00 27.74           H  
ATOM    217 2HD2 LEU A  13      14.964  20.129   5.803  1.00 27.74           H  
ATOM    218 3HD2 LEU A  13      13.404  19.948   4.975  1.00 27.74           H  
ATOM    219  N   ASN A  14      15.711  20.344   0.251  1.00 15.87           N  
ATOM    220  CA  ASN A  14      16.422  21.119  -0.746  1.00 15.53           C  
ATOM    221  C   ASN A  14      15.443  22.037  -1.474  1.00 15.04           C  
ATOM    222  O   ASN A  14      15.785  23.178  -1.811  1.00 14.80           O  
ATOM    223  CB  ASN A  14      17.076  20.177  -1.710  1.00 21.88           C  
ATOM    224  CG  ASN A  14      18.193  19.412  -1.108  1.00 21.88           C  
ATOM    225  OD1 ASN A  14      18.940  19.829  -0.212  1.00 21.88           O  
ATOM    226  ND2 ASN A  14      18.293  18.229  -1.598  1.00 21.88           N  
ATOM    227  H   ASN A  14      15.679  19.324   0.163  1.00 19.04           H  
ATOM    228  HA  ASN A  14      17.174  21.734  -0.253  1.00 18.64           H  
ATOM    229 1HB  ASN A  14      16.350  19.485  -2.104  1.00 26.26           H  
ATOM    230 2HB  ASN A  14      17.473  20.742  -2.551  1.00 26.26           H  
ATOM    231 1HD2 ASN A  14      19.031  17.589  -1.315  1.00 26.26           H  
ATOM    232 2HD2 ASN A  14      17.646  17.954  -2.302  1.00 26.26           H  
ATOM    233  N   GLU A  15      14.221  21.545  -1.723  1.00 14.95           N  
ATOM    234  CA  GLU A  15      13.192  22.356  -2.353  1.00 14.54           C  
ATOM    235  C   GLU A  15      12.835  23.526  -1.451  1.00 14.14           C  
ATOM    236  O   GLU A  15      12.692  24.643  -1.942  1.00 13.94           O  
ATOM    237  CB  GLU A  15      11.945  21.530  -2.687  1.00 20.52           C  
ATOM    238  CG  GLU A  15      12.116  20.538  -3.842  1.00 20.52           C  
ATOM    239  CD  GLU A  15      10.937  19.619  -4.016  1.00 20.52           C  
ATOM    240  OE1 GLU A  15      10.033  19.705  -3.214  1.00 20.52           O  
ATOM    241  OE2 GLU A  15      10.937  18.820  -4.942  1.00 20.52           O  
ATOM    242  H   GLU A  15      14.030  20.561  -1.504  1.00 17.94           H  
ATOM    243  HA  GLU A  15      13.588  22.756  -3.285  1.00 17.45           H  
ATOM    244 1HB  GLU A  15      11.651  20.961  -1.811  1.00 24.62           H  
ATOM    245 2HB  GLU A  15      11.121  22.197  -2.931  1.00 24.62           H  
ATOM    246 1HG  GLU A  15      12.216  21.118  -4.745  1.00 24.62           H  
ATOM    247 2HG  GLU A  15      13.025  19.968  -3.716  1.00 24.62           H  
ATOM    248  N   GLN A  16      12.748  23.291  -0.126  1.00 14.06           N  
ATOM    249  CA  GLN A  16      12.429  24.373   0.810  1.00 13.70           C  
ATOM    250  C   GLN A  16      13.517  25.438   0.768  1.00 13.29           C  
ATOM    251  O   GLN A  16      13.217  26.637   0.755  1.00 13.02           O  
ATOM    252  CB  GLN A  16      12.286  23.843   2.242  1.00 19.32           C  
ATOM    253  CG  GLN A  16      11.061  22.977   2.478  1.00 19.32           C  
ATOM    254  CD  GLN A  16      11.031  22.384   3.880  1.00 19.32           C  
ATOM    255  OE1 GLN A  16      12.009  22.472   4.630  1.00 19.32           O  
ATOM    256  NE2 GLN A  16       9.910  21.771   4.235  1.00 19.32           N  
ATOM    257  H   GLN A  16      12.825  22.321   0.202  1.00 16.87           H  
ATOM    258  HA  GLN A  16      11.491  24.829   0.510  1.00 16.44           H  
ATOM    259 1HB  GLN A  16      13.160  23.251   2.494  1.00 23.18           H  
ATOM    260 2HB  GLN A  16      12.248  24.680   2.937  1.00 23.18           H  
ATOM    261 1HG  GLN A  16      10.172  23.591   2.348  1.00 23.18           H  
ATOM    262 2HG  GLN A  16      11.055  22.167   1.761  1.00 23.18           H  
ATOM    263 1HE2 GLN A  16       9.831  21.358   5.144  1.00 23.18           H  
ATOM    264 2HE2 GLN A  16       9.140  21.720   3.598  1.00 23.18           H  
ATOM    265  N   HIS A  17      14.779  24.998   0.694  1.00 13.30           N  
ATOM    266  CA  HIS A  17      15.917  25.905   0.627  1.00 13.02           C  
ATOM    267  C   HIS A  17      15.794  26.779  -0.614  1.00 12.77           C  
ATOM    268  O   HIS A  17      15.928  28.008  -0.536  1.00 12.75           O  
ATOM    269  CB  HIS A  17      17.235  25.115   0.619  1.00 18.35           C  
ATOM    270  CG  HIS A  17      18.484  25.946   0.576  1.00 18.35           C  
ATOM    271  ND1 HIS A  17      18.926  26.688   1.653  1.00 18.35           N  
ATOM    272  CD2 HIS A  17      19.397  26.126  -0.405  1.00 18.35           C  
ATOM    273  CE1 HIS A  17      20.054  27.298   1.327  1.00 18.35           C  
ATOM    274  NE2 HIS A  17      20.362  26.965   0.087  1.00 18.35           N  
ATOM    275  H   HIS A  17      14.950  23.989   0.758  1.00 15.96           H  
ATOM    276  HA  HIS A  17      15.919  26.559   1.496  1.00 15.62           H  
ATOM    277 1HB  HIS A  17      17.275  24.475   1.500  1.00 22.02           H  
ATOM    278 2HB  HIS A  17      17.252  24.461  -0.245  1.00 22.02           H  
ATOM    279  HD2 HIS A  17      19.374  25.682  -1.402  1.00 22.02           H  
ATOM    280  HE1 HIS A  17      20.629  27.953   1.977  1.00 22.02           H  
ATOM    281  HE2 HIS A  17      21.192  27.273  -0.442  1.00 22.02           H  
ATOM    282  N   GLN A  18      15.535  26.155  -1.771  1.00 12.66           N  
ATOM    283  CA  GLN A  18      15.383  26.942  -2.981  1.00 12.53           C  
ATOM    284  C   GLN A  18      14.170  27.858  -2.923  1.00 12.27           C  
ATOM    285  O   GLN A  18      14.251  28.992  -3.383  1.00 12.20           O  
ATOM    286  CB  GLN A  18      15.331  26.073  -4.231  1.00 17.60           C  
ATOM    287  CG  GLN A  18      15.208  26.883  -5.543  1.00 17.60           C  
ATOM    288  CD  GLN A  18      16.383  27.847  -5.811  1.00 17.60           C  
ATOM    289  OE1 GLN A  18      17.573  27.472  -5.773  1.00 17.60           O  
ATOM    290  NE2 GLN A  18      16.043  29.113  -6.080  1.00 17.60           N  
ATOM    291  H   GLN A  18      15.459  25.131  -1.795  1.00 15.19           H  
ATOM    292  HA  GLN A  18      16.260  27.573  -3.070  1.00 15.04           H  
ATOM    293 1HB  GLN A  18      16.230  25.463  -4.283  1.00 21.12           H  
ATOM    294 2HB  GLN A  18      14.477  25.393  -4.160  1.00 21.12           H  
ATOM    295 1HG  GLN A  18      15.161  26.179  -6.361  1.00 21.12           H  
ATOM    296 2HG  GLN A  18      14.291  27.471  -5.519  1.00 21.12           H  
ATOM    297 1HE2 GLN A  18      16.748  29.800  -6.265  1.00 21.12           H  
ATOM    298 2HE2 GLN A  18      15.064  29.393  -6.088  1.00 21.12           H  
ATOM    299  N   LEU A  19      13.056  27.425  -2.329  1.00 12.22           N  
ATOM    300  CA  LEU A  19      11.905  28.317  -2.268  1.00 12.07           C  
ATOM    301  C   LEU A  19      12.259  29.578  -1.494  1.00 11.84           C  
ATOM    302  O   LEU A  19      11.864  30.676  -1.898  1.00 12.00           O  
ATOM    303  CB  LEU A  19      10.704  27.618  -1.623  1.00 16.96           C  
ATOM    304  CG  LEU A  19      10.025  26.487  -2.450  1.00 16.96           C  
ATOM    305  CD1 LEU A  19       9.033  25.757  -1.560  1.00 16.96           C  
ATOM    306  CD2 LEU A  19       9.306  27.076  -3.672  1.00 16.96           C  
ATOM    307  H   LEU A  19      12.991  26.463  -1.984  1.00 14.66           H  
ATOM    308  HA  LEU A  19      11.653  28.614  -3.278  1.00 14.48           H  
ATOM    309 1HB  LEU A  19      11.044  27.175  -0.687  1.00 20.35           H  
ATOM    310 2HB  LEU A  19       9.952  28.366  -1.391  1.00 20.35           H  
ATOM    311  HG  LEU A  19      10.769  25.784  -2.787  1.00 20.35           H  
ATOM    312 1HD1 LEU A  19       8.560  24.955  -2.126  1.00 20.35           H  
ATOM    313 2HD1 LEU A  19       9.551  25.333  -0.707  1.00 20.35           H  
ATOM    314 3HD1 LEU A  19       8.273  26.453  -1.211  1.00 20.35           H  
ATOM    315 1HD2 LEU A  19       8.834  26.268  -4.230  1.00 20.35           H  
ATOM    316 2HD2 LEU A  19       8.546  27.783  -3.342  1.00 20.35           H  
ATOM    317 3HD2 LEU A  19      10.009  27.583  -4.321  1.00 20.35           H  
ATOM    318  N   ILE A  20      13.036  29.439  -0.417  1.00 11.57           N  
ATOM    319  CA  ILE A  20      13.467  30.605   0.335  1.00 11.37           C  
ATOM    320  C   ILE A  20      14.325  31.501  -0.545  1.00 11.39           C  
ATOM    321  O   ILE A  20      14.115  32.716  -0.577  1.00 11.41           O  
ATOM    322  CB  ILE A  20      14.247  30.218   1.610  1.00 16.00           C  
ATOM    323  CG1 ILE A  20      13.280  29.520   2.610  1.00 16.00           C  
ATOM    324  CG2 ILE A  20      14.915  31.492   2.228  1.00 16.00           C  
ATOM    325  CD1 ILE A  20      13.963  28.808   3.774  1.00 16.00           C  
ATOM    326  H   ILE A  20      13.279  28.490  -0.102  1.00 13.88           H  
ATOM    327  HA  ILE A  20      12.582  31.167   0.634  1.00 13.64           H  
ATOM    328  HB  ILE A  20      15.022  29.491   1.352  1.00 19.20           H  
ATOM    329 1HG1 ILE A  20      12.603  30.269   3.016  1.00 19.20           H  
ATOM    330 2HG1 ILE A  20      12.691  28.785   2.066  1.00 19.20           H  
ATOM    331 1HG2 ILE A  20      15.472  31.226   3.119  1.00 19.20           H  
ATOM    332 2HG2 ILE A  20      15.605  31.948   1.520  1.00 19.20           H  
ATOM    333 3HG2 ILE A  20      14.141  32.217   2.490  1.00 19.20           H  
ATOM    334 1HD1 ILE A  20      13.206  28.348   4.408  1.00 19.20           H  
ATOM    335 2HD1 ILE A  20      14.626  28.031   3.381  1.00 19.20           H  
ATOM    336 3HD1 ILE A  20      14.541  29.509   4.362  1.00 19.20           H  
ATOM    337  N   LEU A  21      15.291  30.917  -1.265  1.00 11.50           N  
ATOM    338  CA  LEU A  21      16.165  31.711  -2.120  1.00 11.65           C  
ATOM    339  C   LEU A  21      15.373  32.431  -3.215  1.00 11.72           C  
ATOM    340  O   LEU A  21      15.660  33.596  -3.523  1.00 12.02           O  
ATOM    341  CB  LEU A  21      17.202  30.805  -2.802  1.00 16.25           C  
ATOM    342  CG  LEU A  21      18.275  30.129  -1.907  1.00 16.25           C  
ATOM    343  CD1 LEU A  21      19.065  29.134  -2.776  1.00 16.25           C  
ATOM    344  CD2 LEU A  21      19.201  31.171  -1.278  1.00 16.25           C  
ATOM    345  H   LEU A  21      15.433  29.904  -1.174  1.00 13.80           H  
ATOM    346  HA  LEU A  21      16.657  32.461  -1.511  1.00 13.98           H  
ATOM    347 1HB  LEU A  21      16.663  30.015  -3.312  1.00 19.50           H  
ATOM    348 2HB  LEU A  21      17.722  31.392  -3.554  1.00 19.50           H  
ATOM    349  HG  LEU A  21      17.788  29.569  -1.112  1.00 19.50           H  
ATOM    350 1HD1 LEU A  21      19.811  28.632  -2.167  1.00 19.50           H  
ATOM    351 2HD1 LEU A  21      18.396  28.394  -3.196  1.00 19.50           H  
ATOM    352 3HD1 LEU A  21      19.562  29.664  -3.583  1.00 19.50           H  
ATOM    353 1HD2 LEU A  21      19.946  30.668  -0.658  1.00 19.50           H  
ATOM    354 2HD2 LEU A  21      19.707  31.739  -2.057  1.00 19.50           H  
ATOM    355 3HD2 LEU A  21      18.638  31.859  -0.647  1.00 19.50           H  
ATOM    356  N   SER A  22      14.365  31.756  -3.779  1.00 11.52           N  
ATOM    357  CA  SER A  22      13.513  32.320  -4.819  1.00 11.68           C  
ATOM    358  C   SER A  22      12.739  33.532  -4.302  1.00 11.63           C  
ATOM    359  O   SER A  22      12.669  34.573  -4.976  1.00 11.97           O  
ATOM    360  CB  SER A  22      12.527  31.267  -5.303  1.00 16.29           C  
ATOM    361  OG  SER A  22      13.167  30.199  -5.986  1.00 16.29           O  
ATOM    362  H   SER A  22      14.213  30.786  -3.506  1.00 13.82           H  
ATOM    363  HA  SER A  22      14.144  32.633  -5.652  1.00 14.02           H  
ATOM    364 1HB  SER A  22      11.993  30.870  -4.447  1.00 19.55           H  
ATOM    365 2HB  SER A  22      11.787  31.734  -5.939  1.00 19.55           H  
ATOM    366  HG  SER A  22      12.464  29.595  -6.242  1.00 19.55           H  
ATOM    367  N   LYS A  23      12.212  33.434  -3.075  1.00 11.27           N  
ATOM    368  CA  LYS A  23      11.477  34.558  -2.521  1.00 11.29           C  
ATOM    369  C   LYS A  23      12.421  35.721  -2.255  1.00 11.23           C  
ATOM    370  O   LYS A  23      12.076  36.874  -2.536  1.00 11.34           O  
ATOM    371  CB  LYS A  23      10.771  34.181  -1.211  1.00 15.80           C  
ATOM    372  CG  LYS A  23       9.635  33.144  -1.328  1.00 15.80           C  
ATOM    373  CD  LYS A  23       8.458  33.626  -2.166  1.00 15.80           C  
ATOM    374  CE  LYS A  23       7.325  32.605  -2.158  1.00 15.80           C  
ATOM    375  NZ  LYS A  23       6.245  32.979  -3.107  1.00 15.80           N  
ATOM    376  H   LYS A  23      12.258  32.538  -2.575  1.00 13.52           H  
ATOM    377  HA  LYS A  23      10.745  34.893  -3.251  1.00 13.55           H  
ATOM    378 1HB  LYS A  23      11.513  33.766  -0.522  1.00 18.96           H  
ATOM    379 2HB  LYS A  23      10.365  35.078  -0.749  1.00 18.96           H  
ATOM    380 1HG  LYS A  23      10.022  32.249  -1.794  1.00 18.96           H  
ATOM    381 2HG  LYS A  23       9.285  32.881  -0.331  1.00 18.96           H  
ATOM    382 1HD  LYS A  23       8.094  34.581  -1.788  1.00 18.96           H  
ATOM    383 2HD  LYS A  23       8.768  33.755  -3.204  1.00 18.96           H  
ATOM    384 1HE  LYS A  23       7.719  31.628  -2.441  1.00 18.96           H  
ATOM    385 2HE  LYS A  23       6.907  32.542  -1.154  1.00 18.96           H  
ATOM    386 1HZ  LYS A  23       5.513  32.288  -3.090  1.00 18.96           H  
ATOM    387 2HZ  LYS A  23       5.864  33.879  -2.865  1.00 18.96           H  
ATOM    388 3HZ  LYS A  23       6.660  33.019  -4.060  1.00 18.96           H  
ATOM    389  N   LEU A  24      13.629  35.421  -1.754  1.00 11.14           N  
ATOM    390  CA  LEU A  24      14.567  36.490  -1.471  1.00 11.20           C  
ATOM    391  C   LEU A  24      14.936  37.186  -2.764  1.00 11.78           C  
ATOM    392  O   LEU A  24      14.998  38.413  -2.807  1.00 12.09           O  
ATOM    393  CB  LEU A  24      15.826  35.958  -0.784  1.00 15.66           C  
ATOM    394  CG  LEU A  24      15.654  35.371   0.652  1.00 15.66           C  
ATOM    395  CD1 LEU A  24      16.996  34.791   1.083  1.00 15.66           C  
ATOM    396  CD2 LEU A  24      15.137  36.421   1.627  1.00 15.66           C  
ATOM    397  H   LEU A  24      13.864  34.451  -1.519  1.00 13.37           H  
ATOM    398  HA  LEU A  24      14.080  37.226  -0.835  1.00 13.44           H  
ATOM    399 1HB  LEU A  24      16.242  35.169  -1.412  1.00 18.79           H  
ATOM    400 2HB  LEU A  24      16.557  36.769  -0.731  1.00 18.79           H  
ATOM    401  HG  LEU A  24      14.946  34.568   0.630  1.00 18.79           H  
ATOM    402 1HD1 LEU A  24      16.908  34.344   2.071  1.00 18.79           H  
ATOM    403 2HD1 LEU A  24      17.315  34.024   0.377  1.00 18.79           H  
ATOM    404 3HD1 LEU A  24      17.746  35.577   1.110  1.00 18.79           H  
ATOM    405 1HD2 LEU A  24      15.033  35.972   2.612  1.00 18.79           H  
ATOM    406 2HD2 LEU A  24      15.817  37.242   1.681  1.00 18.79           H  
ATOM    407 3HD2 LEU A  24      14.164  36.794   1.312  1.00 18.79           H  
ATOM    408  N   LEU A  25      15.107  36.430  -3.862  1.00 11.99           N  
ATOM    409  CA  LEU A  25      15.440  37.067  -5.131  1.00 12.57           C  
ATOM    410  C   LEU A  25      14.437  38.132  -5.476  1.00 12.86           C  
ATOM    411  O   LEU A  25      14.823  39.248  -5.805  1.00 12.99           O  
ATOM    412  CB  LEU A  25      15.414  36.093  -6.311  1.00 17.37           C  
ATOM    413  CG  LEU A  25      15.638  36.752  -7.740  1.00 17.37           C  
ATOM    414  CD1 LEU A  25      17.056  37.314  -7.883  1.00 17.37           C  
ATOM    415  CD2 LEU A  25      15.295  35.766  -8.786  1.00 17.37           C  
ATOM    416  H   LEU A  25      15.083  35.408  -3.793  1.00 14.39           H  
ATOM    417  HA  LEU A  25      16.426  37.520  -5.028  1.00 15.08           H  
ATOM    418 1HB  LEU A  25      16.181  35.334  -6.155  1.00 20.84           H  
ATOM    419 2HB  LEU A  25      14.451  35.594  -6.333  1.00 20.84           H  
ATOM    420  HG  LEU A  25      14.958  37.590  -7.853  1.00 20.84           H  
ATOM    421 1HD1 LEU A  25      17.165  37.779  -8.867  1.00 20.84           H  
ATOM    422 2HD1 LEU A  25      17.250  38.069  -7.120  1.00 20.84           H  
ATOM    423 3HD1 LEU A  25      17.784  36.507  -7.785  1.00 20.84           H  
ATOM    424 1HD2 LEU A  25      15.397  36.219  -9.746  1.00 20.84           H  
ATOM    425 2HD2 LEU A  25      15.944  34.891  -8.725  1.00 20.84           H  
ATOM    426 3HD2 LEU A  25      14.264  35.465  -8.646  1.00 20.84           H  
ATOM    427  N   ARG A  26      13.144  37.794  -5.434  1.00 12.98           N  
ATOM    428  CA  ARG A  26      12.111  38.767  -5.781  1.00 13.27           C  
ATOM    429  C   ARG A  26      12.116  40.020  -4.900  1.00 13.47           C  
ATOM    430  O   ARG A  26      11.763  41.114  -5.373  1.00 13.86           O  
ATOM    431  CB  ARG A  26      10.730  38.123  -5.794  1.00 18.46           C  
ATOM    432  CG  ARG A  26      10.488  37.225  -7.003  1.00 18.46           C  
ATOM    433  CD  ARG A  26       9.106  36.652  -7.049  1.00 18.46           C  
ATOM    434  NE  ARG A  26       8.903  35.854  -8.266  1.00 18.46           N  
ATOM    435  CZ  ARG A  26       8.564  36.368  -9.490  1.00 18.46           C  
ATOM    436  NH1 ARG A  26       8.386  37.659  -9.633  1.00 18.46           N  
ATOM    437  NH2 ARG A  26       8.405  35.577 -10.536  1.00 18.46           N  
ATOM    438  H   ARG A  26      12.900  36.827  -5.170  1.00 15.58           H  
ATOM    439  HA  ARG A  26      12.312  39.090  -6.804  1.00 15.92           H  
ATOM    440 1HB  ARG A  26      10.613  37.512  -4.894  1.00 22.15           H  
ATOM    441 2HB  ARG A  26       9.964  38.894  -5.778  1.00 22.15           H  
ATOM    442 1HG  ARG A  26      10.655  37.805  -7.907  1.00 22.15           H  
ATOM    443 2HG  ARG A  26      11.198  36.393  -6.983  1.00 22.15           H  
ATOM    444 1HD  ARG A  26       8.970  35.987  -6.190  1.00 22.15           H  
ATOM    445 2HD  ARG A  26       8.361  37.440  -7.013  1.00 22.15           H  
ATOM    446  HE  ARG A  26       9.002  34.832  -8.174  1.00 22.15           H  
ATOM    447 1HH1 ARG A  26       8.499  38.261  -8.844  1.00 22.15           H  
ATOM    448 2HH1 ARG A  26       8.141  38.041 -10.540  1.00 22.15           H  
ATOM    449 1HH2 ARG A  26       8.559  34.586 -10.448  1.00 22.15           H  
ATOM    450 2HH2 ARG A  26       8.121  35.980 -11.447  1.00 22.15           H  
ATOM    451  N   GLU A  27      12.461  39.850  -3.612  1.00 13.25           N  
ATOM    452  CA  GLU A  27      12.546  40.979  -2.687  1.00 13.43           C  
ATOM    453  C   GLU A  27      13.766  41.870  -2.978  1.00 13.53           C  
ATOM    454  O   GLU A  27      13.665  43.100  -2.940  1.00 13.46           O  
ATOM    455  CB  GLU A  27      12.648  40.490  -1.238  1.00 18.73           C  
ATOM    456  CG  GLU A  27      11.409  39.812  -0.679  1.00 18.73           C  
ATOM    457  CD  GLU A  27      11.639  39.335   0.724  1.00 18.73           C  
ATOM    458  OE1 GLU A  27      12.745  39.465   1.182  1.00 18.73           O  
ATOM    459  OE2 GLU A  27      10.717  38.831   1.335  1.00 18.73           O  
ATOM    460  H   GLU A  27      12.661  38.901  -3.272  1.00 15.90           H  
ATOM    461  HA  GLU A  27      11.645  41.581  -2.795  1.00 16.12           H  
ATOM    462 1HB  GLU A  27      13.472  39.782  -1.161  1.00 22.48           H  
ATOM    463 2HB  GLU A  27      12.886  41.333  -0.592  1.00 22.48           H  
ATOM    464 1HG  GLU A  27      10.584  40.523  -0.686  1.00 22.48           H  
ATOM    465 2HG  GLU A  27      11.139  38.971  -1.314  1.00 22.48           H  
ATOM    466  N   GLU A  28      14.909  41.245  -3.287  1.00 13.76           N  
ATOM    467  CA  GLU A  28      16.165  41.947  -3.558  1.00 13.94           C  
ATOM    468  C   GLU A  28      16.153  42.623  -4.934  1.00 14.20           C  
ATOM    469  O   GLU A  28      16.396  43.827  -5.067  1.00 14.51           O  
ATOM    470  CB  GLU A  28      17.323  40.945  -3.542  1.00 19.44           C  
ATOM    471  CG  GLU A  28      17.661  40.318  -2.193  1.00 19.44           C  
ATOM    472  CD  GLU A  28      18.691  39.232  -2.353  1.00 19.44           C  
ATOM    473  OE1 GLU A  28      19.025  38.934  -3.467  1.00 19.44           O  
ATOM    474  OE2 GLU A  28      19.160  38.706  -1.376  1.00 19.44           O  
ATOM    475  H   GLU A  28      14.912  40.218  -3.258  1.00 16.51           H  
ATOM    476  HA  GLU A  28      16.315  42.707  -2.790  1.00 16.73           H  
ATOM    477 1HB  GLU A  28      17.086  40.125  -4.227  1.00 23.33           H  
ATOM    478 2HB  GLU A  28      18.226  41.430  -3.919  1.00 23.33           H  
ATOM    479 1HG  GLU A  28      18.037  41.089  -1.532  1.00 23.33           H  
ATOM    480 2HG  GLU A  28      16.759  39.905  -1.744  1.00 23.33           H  
ATOM    481  N   ASP A  29      15.866  41.831  -5.960  1.00 14.13           N  
ATOM    482  CA  ASP A  29      15.795  42.297  -7.334  1.00 14.43           C  
ATOM    483  C   ASP A  29      14.320  42.335  -7.669  1.00 14.50           C  
ATOM    484  O   ASP A  29      13.703  41.306  -7.974  1.00 14.21           O  
ATOM    485  CB  ASP A  29      16.582  41.382  -8.268  1.00 20.08           C  
ATOM    486  CG  ASP A  29      18.117  41.455  -8.107  1.00 20.08           C  
ATOM    487  OD1 ASP A  29      18.627  42.441  -7.611  1.00 20.08           O  
ATOM    488  OD2 ASP A  29      18.770  40.522  -8.517  1.00 20.08           O  
ATOM    489  H   ASP A  29      15.662  40.856  -5.772  1.00 16.96           H  
ATOM    490  HA  ASP A  29      16.200  43.303  -7.405  1.00 17.32           H  
ATOM    491 1HB  ASP A  29      16.251  40.352  -8.136  1.00 24.10           H  
ATOM    492 2HB  ASP A  29      16.366  41.668  -9.260  1.00 24.10           H  
ATOM    493  N   ASN A  30      13.764  43.544  -7.642  1.00 14.94           N  
ATOM    494  CA  ASN A  30      12.327  43.717  -7.729  1.00 15.13           C  
ATOM    495  C   ASN A  30      11.665  42.905  -8.823  1.00 15.35           C  
ATOM    496  O   ASN A  30      11.728  43.248 -10.008  1.00 15.34           O  
ATOM    497  CB  ASN A  30      12.000  45.187  -7.937  1.00 21.11           C  
ATOM    498  CG  ASN A  30      10.521  45.490  -7.858  1.00 21.11           C  
ATOM    499  OD1 ASN A  30       9.869  45.164  -6.859  1.00 21.11           O  
ATOM    500  ND2 ASN A  30       9.994  46.091  -8.893  1.00 21.11           N  
ATOM    501  H   ASN A  30      14.352  44.339  -7.444  1.00 17.93           H  
ATOM    502  HA  ASN A  30      11.895  43.388  -6.779  1.00 18.16           H  
ATOM    503 1HB  ASN A  30      12.518  45.783  -7.181  1.00 25.33           H  
ATOM    504 2HB  ASN A  30      12.368  45.503  -8.912  1.00 25.33           H  
ATOM    505 1HD2 ASN A  30       9.021  46.309  -8.918  1.00 25.33           H  
ATOM    506 2HD2 ASN A  30      10.570  46.317  -9.680  1.00 25.33           H  
ATOM    507  N   LYS A  31      10.944  41.889  -8.359  1.00 15.61           N  
ATOM    508  CA  LYS A  31      10.135  40.960  -9.138  1.00 15.90           C  
ATOM    509  C   LYS A  31      10.868  40.178 -10.240  1.00 16.20           C  
ATOM    510  O   LYS A  31      10.283  39.929 -11.305  1.00 16.28           O  
ATOM    511  CB  LYS A  31       8.948  41.713  -9.755  1.00 22.14           C  
ATOM    512  CG  LYS A  31       8.024  42.366  -8.739  1.00 22.14           C  
ATOM    513  CD  LYS A  31       6.831  43.020  -9.418  1.00 22.14           C  
ATOM    514  CE  LYS A  31       5.913  43.695  -8.409  1.00 22.14           C  
ATOM    515  NZ  LYS A  31       4.745  44.356  -9.071  1.00 22.14           N  
ATOM    516  H   LYS A  31      11.044  41.717  -7.351  1.00 18.73           H  
ATOM    517  HA  LYS A  31       9.739  40.225  -8.440  1.00 19.08           H  
ATOM    518 1HB  LYS A  31       9.312  42.486 -10.431  1.00 26.57           H  
ATOM    519 2HB  LYS A  31       8.349  41.021 -10.344  1.00 26.57           H  
ATOM    520 1HG  LYS A  31       7.673  41.614  -8.035  1.00 26.57           H  
ATOM    521 2HG  LYS A  31       8.577  43.122  -8.187  1.00 26.57           H  
ATOM    522 1HD  LYS A  31       7.191  43.768 -10.127  1.00 26.57           H  
ATOM    523 2HD  LYS A  31       6.267  42.266  -9.967  1.00 26.57           H  
ATOM    524 1HE  LYS A  31       5.545  42.949  -7.707  1.00 26.57           H  
ATOM    525 2HE  LYS A  31       6.481  44.449  -7.859  1.00 26.57           H  
ATOM    526 1HZ  LYS A  31       4.160  44.792  -8.371  1.00 26.57           H  
ATOM    527 2HZ  LYS A  31       5.075  45.060  -9.717  1.00 26.57           H  
ATOM    528 3HZ  LYS A  31       4.206  43.666  -9.574  1.00 26.57           H  
ATOM    529  N   TYR A  32      12.106  39.756  -9.982  1.00 16.43           N  
ATOM    530  CA  TYR A  32      12.852  38.928 -10.933  1.00 16.79           C  
ATOM    531  C   TYR A  32      12.450  37.458 -10.866  1.00 17.05           C  
ATOM    532  O   TYR A  32      12.102  36.933  -9.809  1.00 17.14           O  
ATOM    533  CB  TYR A  32      14.359  39.047 -10.741  1.00 23.37           C  
ATOM    534  CG  TYR A  32      15.013  40.308 -11.255  1.00 23.37           C  
ATOM    535  CD1 TYR A  32      14.386  41.556 -11.211  1.00 23.37           C  
ATOM    536  CD2 TYR A  32      16.293  40.212 -11.763  1.00 23.37           C  
ATOM    537  CE1 TYR A  32      15.034  42.665 -11.651  1.00 23.37           C  
ATOM    538  CE2 TYR A  32      16.943  41.333 -12.208  1.00 23.37           C  
ATOM    539  CZ  TYR A  32      16.319  42.557 -12.144  1.00 23.37           C  
ATOM    540  OH  TYR A  32      16.970  43.686 -12.567  1.00 23.37           O  
ATOM    541  H   TYR A  32      12.571  40.054  -9.119  1.00 19.72           H  
ATOM    542  HA  TYR A  32      12.615  39.282 -11.935  1.00 20.15           H  
ATOM    543 1HB  TYR A  32      14.579  38.980  -9.681  1.00 28.04           H  
ATOM    544 2HB  TYR A  32      14.838  38.208 -11.224  1.00 28.04           H  
ATOM    545  HD1 TYR A  32      13.400  41.676 -10.825  1.00 28.04           H  
ATOM    546  HD2 TYR A  32      16.797  39.249 -11.799  1.00 28.04           H  
ATOM    547  HE1 TYR A  32      14.539  43.634 -11.600  1.00 28.04           H  
ATOM    548  HE2 TYR A  32      17.957  41.253 -12.599  1.00 28.04           H  
ATOM    549  HH  TYR A  32      16.402  44.450 -12.429  1.00 28.04           H  
ATOM    550  N   CYS A  33      12.547  36.780 -11.998  1.00 17.20           N  
ATOM    551  CA  CYS A  33      12.208  35.353 -12.079  1.00 17.48           C  
ATOM    552  C   CYS A  33      13.043  34.435 -11.202  1.00 17.81           C  
ATOM    553  O   CYS A  33      14.265  34.372 -11.322  1.00 18.04           O  
ATOM    554  CB  CYS A  33      12.348  34.848 -13.492  1.00 24.36           C  
ATOM    555  SG  CYS A  33      11.924  33.121 -13.736  1.00 24.36           S  
ATOM    556  H   CYS A  33      12.836  37.315 -12.825  1.00 20.64           H  
ATOM    557  HA  CYS A  33      11.165  35.252 -11.781  1.00 20.98           H  
ATOM    558 1HB  CYS A  33      11.723  35.405 -14.091  1.00 29.23           H  
ATOM    559 2HB  CYS A  33      13.347  34.999 -13.841  1.00 29.23           H  
ATOM    560  HG  CYS A  33      11.964  33.198 -15.105  1.00 29.23           H  
ATOM    561  N   ALA A  34      12.374  33.607 -10.414  1.00 17.90           N  
ATOM    562  CA  ALA A  34      13.041  32.708  -9.482  1.00 18.24           C  
ATOM    563  C   ALA A  34      14.064  31.776 -10.120  1.00 18.75           C  
ATOM    564  O   ALA A  34      15.101  31.496  -9.520  1.00 19.14           O  
ATOM    565  CB  ALA A  34      11.995  31.859  -8.809  1.00 25.40           C  
ATOM    566  H   ALA A  34      11.365  33.644 -10.399  1.00 21.48           H  
ATOM    567  HA  ALA A  34      13.554  33.310  -8.737  1.00 21.89           H  
ATOM    568 1HB  ALA A  34      12.480  31.214  -8.113  1.00 30.48           H  
ATOM    569 2HB  ALA A  34      11.270  32.498  -8.296  1.00 30.48           H  
ATOM    570 3HB  ALA A  34      11.486  31.256  -9.556  1.00 30.48           H  
ATOM    571  N   ASP A  35      13.781  31.300 -11.329  1.00 18.79           N  
ATOM    572  CA  ASP A  35      14.665  30.355 -11.996  1.00 19.28           C  
ATOM    573  C   ASP A  35      15.680  31.010 -12.936  1.00 19.21           C  
ATOM    574  O   ASP A  35      16.728  30.430 -13.225  1.00 19.30           O  
ATOM    575  CB  ASP A  35      13.828  29.360 -12.790  1.00 26.79           C  
ATOM    576  CG  ASP A  35      12.865  28.559 -11.898  1.00 26.79           C  
ATOM    577  OD1 ASP A  35      13.283  27.941 -10.945  1.00 26.79           O  
ATOM    578  OD2 ASP A  35      11.691  28.570 -12.201  1.00 26.79           O  
ATOM    579  H   ASP A  35      12.908  31.554 -11.769  1.00 22.55           H  
ATOM    580  HA  ASP A  35      15.219  29.812 -11.230  1.00 23.14           H  
ATOM    581 1HB  ASP A  35      13.255  29.895 -13.549  1.00 32.15           H  
ATOM    582 2HB  ASP A  35      14.491  28.667 -13.308  1.00 32.15           H  
ATOM    583  N   CYS A  36      15.328  32.174 -13.491  1.00 19.07           N  
ATOM    584  CA  CYS A  36      16.159  32.832 -14.500  1.00 19.29           C  
ATOM    585  C   CYS A  36      16.829  34.157 -14.104  1.00 19.62           C  
ATOM    586  O   CYS A  36      17.676  34.645 -14.851  1.00 19.67           O  
ATOM    587  CB  CYS A  36      15.316  33.139 -15.737  1.00 26.92           C  
ATOM    588  SG  CYS A  36      14.584  31.716 -16.534  1.00 26.92           S  
ATOM    589  H   CYS A  36      14.457  32.603 -13.210  1.00 22.88           H  
ATOM    590  HA  CYS A  36      16.947  32.136 -14.781  1.00 23.15           H  
ATOM    591 1HB  CYS A  36      14.517  33.814 -15.476  1.00 32.30           H  
ATOM    592 2HB  CYS A  36      15.941  33.645 -16.465  1.00 32.30           H  
ATOM    593  HG  CYS A  36      15.724  31.037 -16.651  1.00 32.30           H  
ATOM    594  N   GLU A  37      16.420  34.775 -12.980  1.00 19.91           N  
ATOM    595  CA  GLU A  37      16.875  36.116 -12.575  1.00 20.29           C  
ATOM    596  C   GLU A  37      16.617  37.083 -13.720  1.00 20.34           C  
ATOM    597  O   GLU A  37      17.435  37.944 -14.042  1.00 20.61           O  
ATOM    598  CB  GLU A  37      18.358  36.137 -12.153  1.00 28.26           C  
ATOM    599  CG  GLU A  37      18.682  35.249 -10.938  1.00 28.26           C  
ATOM    600  CD  GLU A  37      20.113  35.374 -10.412  1.00 28.26           C  
ATOM    601  OE1 GLU A  37      20.914  36.043 -11.023  1.00 28.26           O  
ATOM    602  OE2 GLU A  37      20.388  34.794  -9.386  1.00 28.26           O  
ATOM    603  H   GLU A  37      15.735  34.338 -12.371  1.00 23.89           H  
ATOM    604  HA  GLU A  37      16.281  36.436 -11.729  1.00 24.35           H  
ATOM    605 1HB  GLU A  37      18.985  35.820 -12.984  1.00 33.91           H  
ATOM    606 2HB  GLU A  37      18.644  37.158 -11.899  1.00 33.91           H  
ATOM    607 1HG  GLU A  37      17.998  35.506 -10.141  1.00 33.91           H  
ATOM    608 2HG  GLU A  37      18.491  34.213 -11.212  1.00 33.91           H  
ATOM    609  N   ALA A  38      15.445  36.918 -14.320  1.00 20.13           N  
ATOM    610  CA  ALA A  38      14.998  37.691 -15.452  1.00 20.18           C  
ATOM    611  C   ALA A  38      14.261  38.943 -15.073  1.00 20.36           C  
ATOM    612  O   ALA A  38      13.418  38.933 -14.172  1.00 20.38           O  
ATOM    613  CB  ALA A  38      14.082  36.840 -16.303  1.00 28.23           C  
ATOM    614  H   ALA A  38      14.846  36.197 -13.952  1.00 24.16           H  
ATOM    615  HA  ALA A  38      15.879  37.972 -16.030  1.00 24.22           H  
ATOM    616 1HB  ALA A  38      13.770  37.388 -17.189  1.00 33.88           H  
ATOM    617 2HB  ALA A  38      14.610  35.966 -16.584  1.00 33.88           H  
ATOM    618 3HB  ALA A  38      13.219  36.559 -15.743  1.00 33.88           H  
ATOM    619  N   LYS A  39      14.478  39.984 -15.879  1.00 20.52           N  
ATOM    620  CA  LYS A  39      13.775  41.258 -15.766  1.00 20.74           C  
ATOM    621  C   LYS A  39      12.413  41.156 -16.452  1.00 20.55           C  
ATOM    622  O   LYS A  39      11.451  41.843 -16.082  1.00 20.60           O  
ATOM    623  CB  LYS A  39      14.580  42.366 -16.445  1.00 28.95           C  
ATOM    624  CG  LYS A  39      15.875  42.737 -15.764  1.00 28.95           C  
ATOM    625  CD  LYS A  39      16.630  43.809 -16.556  1.00 28.95           C  
ATOM    626  CE  LYS A  39      17.947  44.184 -15.882  1.00 28.95           C  
ATOM    627  NZ  LYS A  39      18.721  45.180 -16.682  1.00 28.95           N  
ATOM    628  H   LYS A  39      15.187  39.886 -16.593  1.00 24.62           H  
ATOM    629  HA  LYS A  39      13.626  41.491 -14.709  1.00 24.89           H  
ATOM    630 1HB  LYS A  39      14.806  42.073 -17.470  1.00 34.74           H  
ATOM    631 2HB  LYS A  39      13.970  43.267 -16.494  1.00 34.74           H  
ATOM    632 1HG  LYS A  39      15.633  43.143 -14.793  1.00 34.74           H  
ATOM    633 2HG  LYS A  39      16.501  41.857 -15.626  1.00 34.74           H  
ATOM    634 1HD  LYS A  39      16.840  43.443 -17.562  1.00 34.74           H  
ATOM    635 2HD  LYS A  39      16.011  44.703 -16.636  1.00 34.74           H  
ATOM    636 1HE  LYS A  39      17.736  44.610 -14.905  1.00 34.74           H  
ATOM    637 2HE  LYS A  39      18.551  43.286 -15.752  1.00 34.74           H  
ATOM    638 1HZ  LYS A  39      19.582  45.401 -16.201  1.00 34.74           H  
ATOM    639 2HZ  LYS A  39      18.935  44.793 -17.591  1.00 34.74           H  
ATOM    640 3HZ  LYS A  39      18.175  46.022 -16.796  1.00 34.74           H  
ATOM    641  N   GLY A  40      12.345  40.254 -17.431  1.00 20.38           N  
ATOM    642  CA  GLY A  40      11.177  40.000 -18.259  1.00 20.23           C  
ATOM    643  C   GLY A  40      11.480  38.790 -19.141  1.00 20.08           C  
ATOM    644  O   GLY A  40      12.649  38.433 -19.304  1.00 20.27           O  
ATOM    645  H   GLY A  40      13.181  39.730 -17.638  1.00 24.46           H  
ATOM    646 1HA  GLY A  40      10.307  39.836 -17.637  1.00 24.28           H  
ATOM    647 2HA  GLY A  40      10.976  40.873 -18.878  1.00 24.28           H  
ATOM    648  N   PRO A  41      10.448  38.145 -19.701  1.00 19.78           N  
ATOM    649  CA  PRO A  41      10.496  36.981 -20.563  1.00 19.56           C  
ATOM    650  C   PRO A  41      10.951  37.365 -21.947  1.00 19.10           C  
ATOM    651  O   PRO A  41      10.767  38.527 -22.339  1.00 18.93           O  
ATOM    652  CB  PRO A  41       9.041  36.521 -20.577  1.00 29.34           C  
ATOM    653  CG  PRO A  41       8.247  37.806 -20.421  1.00 29.34           C  
ATOM    654  CD  PRO A  41       9.075  38.674 -19.502  1.00 29.34           C  
ATOM    655  HA  PRO A  41      11.160  36.220 -20.120  1.00 23.47           H  
ATOM    656 1HB  PRO A  41       8.828  35.994 -21.520  1.00 35.21           H  
ATOM    657 2HB  PRO A  41       8.870  35.807 -19.769  1.00 35.21           H  
ATOM    658 1HG  PRO A  41       8.088  38.275 -21.408  1.00 35.21           H  
ATOM    659 2HG  PRO A  41       7.248  37.587 -20.011  1.00 35.21           H  
ATOM    660 1HD  PRO A  41       9.008  39.722 -19.830  1.00 35.21           H  
ATOM    661 2HD  PRO A  41       8.729  38.534 -18.484  1.00 35.21           H  
ATOM    662  N   ARG A  42      11.443  36.404 -22.722  1.00 18.92           N  
ATOM    663  CA  ARG A  42      11.745  36.684 -24.124  1.00 18.52           C  
ATOM    664  C   ARG A  42      11.211  35.591 -25.039  1.00 17.83           C  
ATOM    665  O   ARG A  42      11.975  34.980 -25.795  1.00 17.48           O  
ATOM    666  CB  ARG A  42      13.248  36.837 -24.338  1.00 26.09           C  
ATOM    667  CG  ARG A  42      13.920  38.029 -23.636  1.00 26.09           C  
ATOM    668  CD  ARG A  42      13.521  39.336 -24.230  1.00 26.09           C  
ATOM    669  NE  ARG A  42      14.204  40.457 -23.602  1.00 26.09           N  
ATOM    670  CZ  ARG A  42      13.778  41.127 -22.505  1.00 26.09           C  
ATOM    671  NH1 ARG A  42      12.664  40.791 -21.874  1.00 26.09           N  
ATOM    672  NH2 ARG A  42      14.497  42.148 -22.056  1.00 26.09           N  
ATOM    673  H   ARG A  42      11.578  35.460 -22.328  1.00 22.70           H  
ATOM    674  HA  ARG A  42      11.249  37.612 -24.404  1.00 22.22           H  
ATOM    675 1HB  ARG A  42      13.757  35.930 -24.007  1.00 31.31           H  
ATOM    676 2HB  ARG A  42      13.448  36.951 -25.396  1.00 31.31           H  
ATOM    677 1HG  ARG A  42      13.649  38.034 -22.583  1.00 31.31           H  
ATOM    678 2HG  ARG A  42      15.002  37.929 -23.724  1.00 31.31           H  
ATOM    679 1HD  ARG A  42      13.780  39.334 -25.288  1.00 31.31           H  
ATOM    680 2HD  ARG A  42      12.456  39.493 -24.129  1.00 31.31           H  
ATOM    681  HE  ARG A  42      15.063  40.772 -24.034  1.00 31.31           H  
ATOM    682 1HH1 ARG A  42      12.077  39.994 -22.184  1.00 31.31           H  
ATOM    683 2HH1 ARG A  42      12.373  41.318 -21.070  1.00 31.31           H  
ATOM    684 1HH2 ARG A  42      15.349  42.414 -22.532  1.00 31.31           H  
ATOM    685 2HH2 ARG A  42      14.196  42.660 -21.241  1.00 31.31           H  
ATOM    686  N   TRP A  43       9.891  35.387 -24.992  1.00 17.70           N  
ATOM    687  CA  TRP A  43       9.227  34.329 -25.745  1.00 17.12           C  
ATOM    688  C   TRP A  43       9.394  34.488 -27.243  1.00 16.41           C  
ATOM    689  O   TRP A  43       9.724  33.535 -27.950  1.00 16.22           O  
ATOM    690  CB  TRP A  43       7.757  34.232 -25.348  1.00 24.20           C  
ATOM    691  CG  TRP A  43       7.011  33.211 -26.122  1.00 24.20           C  
ATOM    692  CD1 TRP A  43       7.021  31.870 -25.915  1.00 24.20           C  
ATOM    693  CD2 TRP A  43       6.093  33.441 -27.207  1.00 24.20           C  
ATOM    694  NE1 TRP A  43       6.203  31.251 -26.810  1.00 24.20           N  
ATOM    695  CE2 TRP A  43       5.626  32.199 -27.611  1.00 24.20           C  
ATOM    696  CE3 TRP A  43       5.638  34.581 -27.852  1.00 24.20           C  
ATOM    697  CZ2 TRP A  43       4.728  32.059 -28.650  1.00 24.20           C  
ATOM    698  CZ3 TRP A  43       4.742  34.446 -28.894  1.00 24.20           C  
ATOM    699  CH2 TRP A  43       4.301  33.215 -29.285  1.00 24.20           C  
ATOM    700  H   TRP A  43       9.337  35.967 -24.373  1.00 21.24           H  
ATOM    701  HA  TRP A  43       9.684  33.387 -25.461  1.00 20.54           H  
ATOM    702 1HB  TRP A  43       7.681  33.982 -24.290  1.00 29.04           H  
ATOM    703 2HB  TRP A  43       7.276  35.195 -25.493  1.00 29.04           H  
ATOM    704  HD1 TRP A  43       7.606  31.362 -25.152  1.00 29.04           H  
ATOM    705  HE1 TRP A  43       6.045  30.256 -26.869  1.00 29.04           H  
ATOM    706  HE3 TRP A  43       5.987  35.564 -27.548  1.00 29.04           H  
ATOM    707  HZ2 TRP A  43       4.360  31.085 -28.970  1.00 29.04           H  
ATOM    708  HZ3 TRP A  43       4.396  35.348 -29.396  1.00 29.04           H  
ATOM    709  HH2 TRP A  43       3.594  33.143 -30.111  1.00 29.04           H  
ATOM    710  N   ALA A  44       9.183  35.688 -27.736  1.00 16.04           N  
ATOM    711  CA  ALA A  44       9.334  35.905 -29.151  1.00 15.38           C  
ATOM    712  C   ALA A  44       9.839  37.324 -29.356  1.00 14.86           C  
ATOM    713  O   ALA A  44       9.537  38.198 -28.544  1.00 14.71           O  
ATOM    714  CB  ALA A  44       8.021  35.672 -29.880  1.00 21.80           C  
ATOM    715  H   ALA A  44       8.930  36.450 -27.122  1.00 19.25           H  
ATOM    716  HA  ALA A  44      10.061  35.195 -29.517  1.00 18.46           H  
ATOM    717 1HB  ALA A  44       8.133  35.825 -30.941  1.00 26.16           H  
ATOM    718 2HB  ALA A  44       7.702  34.650 -29.705  1.00 26.16           H  
ATOM    719 3HB  ALA A  44       7.275  36.366 -29.503  1.00 26.16           H  
ATOM    720  N   SER A  45      10.618  37.568 -30.421  1.00 14.62           N  
ATOM    721  CA  SER A  45      11.048  36.587 -31.424  1.00 14.14           C  
ATOM    722  C   SER A  45      12.174  35.667 -30.958  1.00 13.42           C  
ATOM    723  O   SER A  45      12.461  34.663 -31.606  1.00 13.10           O  
ATOM    724  CB  SER A  45      11.517  37.315 -32.662  1.00 19.99           C  
ATOM    725  OG  SER A  45      12.688  38.037 -32.394  1.00 19.99           O  
ATOM    726  H   SER A  45      10.954  38.512 -30.556  1.00 17.54           H  
ATOM    727  HA  SER A  45      10.203  35.965 -31.703  1.00 16.97           H  
ATOM    728 1HB  SER A  45      11.707  36.592 -33.457  1.00 23.99           H  
ATOM    729 2HB  SER A  45      10.737  37.989 -33.009  1.00 23.99           H  
ATOM    730  HG  SER A  45      12.936  38.452 -33.225  1.00 23.99           H  
ATOM    731  N   TRP A  46      12.811  35.982 -29.833  1.00 13.18           N  
ATOM    732  CA  TRP A  46      13.967  35.199 -29.418  1.00 12.53           C  
ATOM    733  C   TRP A  46      13.725  33.716 -29.124  1.00 12.17           C  
ATOM    734  O   TRP A  46      14.201  32.874 -29.885  1.00 11.88           O  
ATOM    735  CB  TRP A  46      14.626  35.864 -28.213  1.00 17.80           C  
ATOM    736  CG  TRP A  46      15.851  35.166 -27.729  1.00 17.80           C  
ATOM    737  CD1 TRP A  46      16.016  34.489 -26.574  1.00 17.80           C  
ATOM    738  CD2 TRP A  46      17.099  35.051 -28.428  1.00 17.80           C  
ATOM    739  NE1 TRP A  46      17.296  33.980 -26.510  1.00 17.80           N  
ATOM    740  CE2 TRP A  46      17.952  34.305 -27.622  1.00 17.80           C  
ATOM    741  CE3 TRP A  46      17.553  35.502 -29.644  1.00 17.80           C  
ATOM    742  CZ2 TRP A  46      19.213  33.999 -27.999  1.00 17.80           C  
ATOM    743  CZ3 TRP A  46      18.816  35.186 -30.009  1.00 17.80           C  
ATOM    744  CH2 TRP A  46      19.629  34.446 -29.208  1.00 17.80           C  
ATOM    745  H   TRP A  46      12.523  36.795 -29.308  1.00 15.82           H  
ATOM    746  HA  TRP A  46      14.683  35.240 -30.235  1.00 15.04           H  
ATOM    747 1HB  TRP A  46      14.887  36.890 -28.453  1.00 21.36           H  
ATOM    748 2HB  TRP A  46      13.915  35.887 -27.395  1.00 21.36           H  
ATOM    749  HD1 TRP A  46      15.255  34.371 -25.804  1.00 21.36           H  
ATOM    750  HE1 TRP A  46      17.707  33.432 -25.740  1.00 21.36           H  
ATOM    751  HE3 TRP A  46      16.916  36.089 -30.301  1.00 21.36           H  
ATOM    752  HZ2 TRP A  46      19.856  33.409 -27.369  1.00 21.36           H  
ATOM    753  HZ3 TRP A  46      19.143  35.538 -30.957  1.00 21.36           H  
ATOM    754  HH2 TRP A  46      20.626  34.205 -29.535  1.00 21.36           H  
ATOM    755  N   ASN A  47      12.909  33.328 -28.131  1.00 12.24           N  
ATOM    756  CA  ASN A  47      12.863  31.879 -27.886  1.00 11.96           C  
ATOM    757  C   ASN A  47      12.366  31.104 -29.104  1.00 11.54           C  
ATOM    758  O   ASN A  47      12.863  30.005 -29.386  1.00 11.29           O  
ATOM    759  CB  ASN A  47      12.019  31.517 -26.682  1.00 16.86           C  
ATOM    760  CG  ASN A  47      12.625  31.925 -25.369  1.00 16.86           C  
ATOM    761  OD1 ASN A  47      13.819  32.223 -25.243  1.00 16.86           O  
ATOM    762  ND2 ASN A  47      11.787  31.935 -24.367  1.00 16.86           N  
ATOM    763  H   ASN A  47      12.453  33.982 -27.485  1.00 14.69           H  
ATOM    764  HA  ASN A  47      13.881  31.545 -27.689  1.00 14.35           H  
ATOM    765 1HB  ASN A  47      11.049  31.952 -26.767  1.00 20.23           H  
ATOM    766 2HB  ASN A  47      11.878  30.439 -26.668  1.00 20.23           H  
ATOM    767 1HD2 ASN A  47      12.080  32.215 -23.452  1.00 20.23           H  
ATOM    768 2HD2 ASN A  47      10.837  31.665 -24.512  1.00 20.23           H  
ATOM    769  N   ILE A  48      11.426  31.688 -29.852  1.00 11.50           N  
ATOM    770  CA  ILE A  48      10.911  31.028 -31.046  1.00 11.19           C  
ATOM    771  C   ILE A  48      12.004  30.884 -32.113  1.00 10.88           C  
ATOM    772  O   ILE A  48      12.162  29.801 -32.686  1.00 10.74           O  
ATOM    773  CB  ILE A  48       9.695  31.787 -31.641  1.00 15.79           C  
ATOM    774  CG1 ILE A  48       8.475  31.811 -30.626  1.00 15.79           C  
ATOM    775  CG2 ILE A  48       9.281  31.176 -32.992  1.00 15.79           C  
ATOM    776  CD1 ILE A  48       7.914  30.472 -30.196  1.00 15.79           C  
ATOM    777  H   ILE A  48      11.033  32.566 -29.503  1.00 13.80           H  
ATOM    778  HA  ILE A  48      10.601  30.023 -30.775  1.00 13.43           H  
ATOM    779  HB  ILE A  48       9.981  32.830 -31.801  1.00 18.95           H  
ATOM    780 1HG1 ILE A  48       8.782  32.320 -29.739  1.00 18.95           H  
ATOM    781 2HG1 ILE A  48       7.664  32.377 -31.084  1.00 18.95           H  
ATOM    782 1HG2 ILE A  48       8.445  31.739 -33.400  1.00 18.95           H  
ATOM    783 2HG2 ILE A  48      10.107  31.222 -33.693  1.00 18.95           H  
ATOM    784 3HG2 ILE A  48       8.989  30.137 -32.862  1.00 18.95           H  
ATOM    785 1HD1 ILE A  48       7.098  30.640 -29.514  1.00 18.95           H  
ATOM    786 2HD1 ILE A  48       7.546  29.921 -31.055  1.00 18.95           H  
ATOM    787 3HD1 ILE A  48       8.673  29.889 -29.689  1.00 18.95           H  
ATOM    788  N   GLY A  49      12.758  31.960 -32.389  1.00 10.85           N  
ATOM    789  CA  GLY A  49      13.835  31.910 -33.377  1.00 10.64           C  
ATOM    790  C   GLY A  49      14.921  30.913 -32.985  1.00 10.49           C  
ATOM    791  O   GLY A  49      15.474  30.210 -33.842  1.00 10.39           O  
ATOM    792  H   GLY A  49      12.584  32.853 -31.918  1.00 13.02           H  
ATOM    793 1HA  GLY A  49      13.424  31.646 -34.350  1.00 12.77           H  
ATOM    794 2HA  GLY A  49      14.272  32.906 -33.469  1.00 12.77           H  
ATOM    795  N   VAL A  50      15.205  30.845 -31.682  1.00 10.56           N  
ATOM    796  CA  VAL A  50      16.216  29.954 -31.138  1.00 10.54           C  
ATOM    797  C   VAL A  50      15.795  28.526 -31.368  1.00 10.67           C  
ATOM    798  O   VAL A  50      16.555  27.728 -31.928  1.00 10.55           O  
ATOM    799  CB  VAL A  50      16.403  30.230 -29.627  1.00 14.76           C  
ATOM    800  CG1 VAL A  50      17.274  29.197 -28.982  1.00 14.76           C  
ATOM    801  CG2 VAL A  50      17.035  31.577 -29.441  1.00 14.76           C  
ATOM    802  H   VAL A  50      14.709  31.495 -31.067  1.00 12.67           H  
ATOM    803  HA  VAL A  50      17.158  30.130 -31.642  1.00 12.65           H  
ATOM    804  HB  VAL A  50      15.435  30.211 -29.138  1.00 17.71           H  
ATOM    805 1HG1 VAL A  50      17.380  29.432 -27.925  1.00 17.71           H  
ATOM    806 2HG1 VAL A  50      16.821  28.216 -29.081  1.00 17.71           H  
ATOM    807 3HG1 VAL A  50      18.246  29.197 -29.452  1.00 17.71           H  
ATOM    808 1HG2 VAL A  50      17.144  31.759 -28.381  1.00 17.71           H  
ATOM    809 2HG2 VAL A  50      17.979  31.604 -29.910  1.00 17.71           H  
ATOM    810 3HG2 VAL A  50      16.436  32.344 -29.871  1.00 17.71           H  
ATOM    811  N   PHE A  51      14.553  28.218 -31.005  1.00 10.98           N  
ATOM    812  CA  PHE A  51      13.997  26.893 -31.167  1.00 11.17           C  
ATOM    813  C   PHE A  51      14.103  26.441 -32.605  1.00 11.05           C  
ATOM    814  O   PHE A  51      14.617  25.360 -32.895  1.00 11.04           O  
ATOM    815  CB  PHE A  51      12.523  26.881 -30.770  1.00 15.56           C  
ATOM    816  CG  PHE A  51      11.842  25.561 -30.966  1.00 15.56           C  
ATOM    817  CD1 PHE A  51      11.888  24.601 -29.978  1.00 15.56           C  
ATOM    818  CD2 PHE A  51      11.161  25.269 -32.148  1.00 15.56           C  
ATOM    819  CE1 PHE A  51      11.265  23.391 -30.149  1.00 15.56           C  
ATOM    820  CE2 PHE A  51      10.548  24.055 -32.325  1.00 15.56           C  
ATOM    821  CZ  PHE A  51      10.595  23.112 -31.322  1.00 15.56           C  
ATOM    822  H   PHE A  51      13.980  28.938 -30.552  1.00 13.18           H  
ATOM    823  HA  PHE A  51      14.557  26.199 -30.538  1.00 13.40           H  
ATOM    824 1HB  PHE A  51      12.430  27.169 -29.724  1.00 18.67           H  
ATOM    825 2HB  PHE A  51      11.988  27.629 -31.350  1.00 18.67           H  
ATOM    826  HD1 PHE A  51      12.417  24.818 -29.048  1.00 18.67           H  
ATOM    827  HD2 PHE A  51      11.117  26.012 -32.940  1.00 18.67           H  
ATOM    828  HE1 PHE A  51      11.297  22.657 -29.349  1.00 18.67           H  
ATOM    829  HE2 PHE A  51      10.019  23.841 -33.254  1.00 18.67           H  
ATOM    830  HZ  PHE A  51      10.100  22.151 -31.456  1.00 18.67           H  
ATOM    831  N   ILE A  52      13.628  27.278 -33.529  1.00 11.01           N  
ATOM    832  CA  ILE A  52      13.607  26.868 -34.917  1.00 10.97           C  
ATOM    833  C   ILE A  52      14.990  26.628 -35.477  1.00 10.82           C  
ATOM    834  O   ILE A  52      15.200  25.612 -36.144  1.00 10.78           O  
ATOM    835  CB  ILE A  52      12.882  27.909 -35.791  1.00 15.37           C  
ATOM    836  CG1 ILE A  52      11.382  27.926 -35.406  1.00 15.37           C  
ATOM    837  CG2 ILE A  52      13.078  27.559 -37.309  1.00 15.37           C  
ATOM    838  CD1 ILE A  52      10.610  29.100 -35.955  1.00 15.37           C  
ATOM    839  H   ILE A  52      13.235  28.182 -33.249  1.00 13.21           H  
ATOM    840  HA  ILE A  52      13.054  25.935 -34.980  1.00 13.16           H  
ATOM    841  HB  ILE A  52      13.288  28.904 -35.582  1.00 18.44           H  
ATOM    842 1HG1 ILE A  52      10.917  27.009 -35.755  1.00 18.44           H  
ATOM    843 2HG1 ILE A  52      11.303  27.965 -34.322  1.00 18.44           H  
ATOM    844 1HG2 ILE A  52      12.571  28.287 -37.930  1.00 18.44           H  
ATOM    845 2HG2 ILE A  52      14.134  27.565 -37.577  1.00 18.44           H  
ATOM    846 3HG2 ILE A  52      12.665  26.569 -37.507  1.00 18.44           H  
ATOM    847 1HD1 ILE A  52       9.575  29.037 -35.620  1.00 18.44           H  
ATOM    848 2HD1 ILE A  52      11.055  30.024 -35.584  1.00 18.44           H  
ATOM    849 3HD1 ILE A  52      10.631  29.100 -37.037  1.00 18.44           H  
ATOM    850  N   CYS A  53      15.933  27.548 -35.270  1.00 10.78           N  
ATOM    851  CA  CYS A  53      17.245  27.342 -35.858  1.00 10.70           C  
ATOM    852  C   CYS A  53      17.983  26.134 -35.289  1.00 10.81           C  
ATOM    853  O   CYS A  53      18.648  25.413 -36.043  1.00 10.74           O  
ATOM    854  CB  CYS A  53      18.097  28.587 -35.716  1.00 15.02           C  
ATOM    855  SG  CYS A  53      17.550  29.968 -36.761  1.00 15.02           S  
ATOM    856  H   CYS A  53      15.736  28.389 -34.712  1.00 12.94           H  
ATOM    857  HA  CYS A  53      17.102  27.173 -36.924  1.00 12.84           H  
ATOM    858 1HB  CYS A  53      18.081  28.912 -34.678  1.00 18.02           H  
ATOM    859 2HB  CYS A  53      19.113  28.352 -35.977  1.00 18.02           H  
ATOM    860  HG  CYS A  53      18.552  30.788 -36.450  1.00 18.02           H  
ATOM    861  N   ILE A  54      17.884  25.906 -33.974  1.00 11.04           N  
ATOM    862  CA  ILE A  54      18.565  24.772 -33.370  1.00 11.23           C  
ATOM    863  C   ILE A  54      17.914  23.472 -33.802  1.00 11.40           C  
ATOM    864  O   ILE A  54      18.617  22.508 -34.125  1.00 11.38           O  
ATOM    865  CB  ILE A  54      18.611  24.873 -31.839  1.00 15.64           C  
ATOM    866  CG1 ILE A  54      19.517  26.084 -31.461  1.00 15.64           C  
ATOM    867  CG2 ILE A  54      19.151  23.523 -31.233  1.00 15.64           C  
ATOM    868  CD1 ILE A  54      19.434  26.498 -30.025  1.00 15.64           C  
ATOM    869  H   ILE A  54      17.335  26.539 -33.378  1.00 13.25           H  
ATOM    870  HA  ILE A  54      19.592  24.765 -33.724  1.00 13.48           H  
ATOM    871  HB  ILE A  54      17.608  25.080 -31.456  1.00 18.77           H  
ATOM    872 1HG1 ILE A  54      20.551  25.841 -31.694  1.00 18.77           H  
ATOM    873 2HG1 ILE A  54      19.217  26.940 -32.069  1.00 18.77           H  
ATOM    874 1HG2 ILE A  54      19.189  23.588 -30.163  1.00 18.77           H  
ATOM    875 2HG2 ILE A  54      18.501  22.693 -31.501  1.00 18.77           H  
ATOM    876 3HG2 ILE A  54      20.153  23.329 -31.617  1.00 18.77           H  
ATOM    877 1HD1 ILE A  54      20.080  27.360 -29.859  1.00 18.77           H  
ATOM    878 2HD1 ILE A  54      18.414  26.757 -29.806  1.00 18.77           H  
ATOM    879 3HD1 ILE A  54      19.735  25.711 -29.387  1.00 18.77           H  
ATOM    880  N   ARG A  55      16.577  23.421 -33.759  1.00 11.61           N  
ATOM    881  CA  ARG A  55      15.852  22.230 -34.138  1.00 11.83           C  
ATOM    882  C   ARG A  55      16.157  21.865 -35.578  1.00 11.69           C  
ATOM    883  O   ARG A  55      16.365  20.684 -35.879  1.00 11.71           O  
ATOM    884  CB  ARG A  55      14.349  22.455 -33.978  1.00 16.47           C  
ATOM    885  CG  ARG A  55      13.432  21.264 -34.314  1.00 16.47           C  
ATOM    886  CD  ARG A  55      13.605  20.144 -33.356  1.00 16.47           C  
ATOM    887  NE  ARG A  55      13.170  20.540 -32.021  1.00 16.47           N  
ATOM    888  CZ  ARG A  55      13.537  19.965 -30.855  1.00 16.47           C  
ATOM    889  NH1 ARG A  55      14.370  18.954 -30.800  1.00 16.47           N  
ATOM    890  NH2 ARG A  55      13.064  20.424 -29.723  1.00 16.47           N  
ATOM    891  H   ARG A  55      16.040  24.233 -33.449  1.00 13.93           H  
ATOM    892  HA  ARG A  55      16.174  21.421 -33.488  1.00 14.20           H  
ATOM    893 1HB  ARG A  55      14.140  22.762 -32.954  1.00 19.76           H  
ATOM    894 2HB  ARG A  55      14.049  23.287 -34.622  1.00 19.76           H  
ATOM    895 1HG  ARG A  55      12.394  21.592 -34.266  1.00 19.76           H  
ATOM    896 2HG  ARG A  55      13.650  20.902 -35.315  1.00 19.76           H  
ATOM    897 1HD  ARG A  55      12.985  19.308 -33.680  1.00 19.76           H  
ATOM    898 2HD  ARG A  55      14.638  19.823 -33.318  1.00 19.76           H  
ATOM    899  HE  ARG A  55      12.525  21.323 -31.963  1.00 19.76           H  
ATOM    900 1HH1 ARG A  55      14.770  18.558 -31.634  1.00 19.76           H  
ATOM    901 2HH1 ARG A  55      14.609  18.590 -29.864  1.00 19.76           H  
ATOM    902 1HH2 ARG A  55      12.432  21.198 -29.710  1.00 19.76           H  
ATOM    903 2HH2 ARG A  55      13.360  19.979 -28.851  1.00 19.76           H  
ATOM    904  N   CYS A  56      16.207  22.868 -36.468  1.00 11.59           N  
ATOM    905  CA  CYS A  56      16.509  22.606 -37.860  1.00 11.53           C  
ATOM    906  C   CYS A  56      17.934  22.101 -38.006  1.00 11.36           C  
ATOM    907  O   CYS A  56      18.173  21.116 -38.700  1.00 11.45           O  
ATOM    908  CB  CYS A  56      16.329  23.865 -38.697  1.00 16.17           C  
ATOM    909  SG  CYS A  56      14.617  24.388 -38.859  1.00 16.17           S  
ATOM    910  H   CYS A  56      15.991  23.823 -36.176  1.00 13.91           H  
ATOM    911  HA  CYS A  56      15.824  21.844 -38.227  1.00 13.84           H  
ATOM    912 1HB  CYS A  56      16.890  24.685 -38.243  1.00 19.40           H  
ATOM    913 2HB  CYS A  56      16.729  23.701 -39.690  1.00 19.40           H  
ATOM    914  HG  CYS A  56      14.551  24.912 -37.610  1.00 19.40           H  
ATOM    915  N   ALA A  57      18.899  22.705 -37.295  1.00 11.18           N  
ATOM    916  CA  ALA A  57      20.272  22.232 -37.405  1.00 11.12           C  
ATOM    917  C   ALA A  57      20.339  20.769 -36.993  1.00 11.36           C  
ATOM    918  O   ALA A  57      21.041  19.970 -37.618  1.00 11.43           O  
ATOM    919  CB  ALA A  57      21.192  23.074 -36.542  1.00 15.60           C  
ATOM    920  H   ALA A  57      18.698  23.533 -36.725  1.00 13.42           H  
ATOM    921  HA  ALA A  57      20.579  22.312 -38.445  1.00 13.34           H  
ATOM    922 1HB  ALA A  57      22.209  22.721 -36.646  1.00 18.72           H  
ATOM    923 2HB  ALA A  57      21.131  24.117 -36.860  1.00 18.72           H  
ATOM    924 3HB  ALA A  57      20.877  22.996 -35.501  1.00 18.72           H  
ATOM    925  N   GLY A  58      19.566  20.416 -35.960  1.00 11.53           N  
ATOM    926  CA  GLY A  58      19.459  19.062 -35.452  1.00 11.80           C  
ATOM    927  C   GLY A  58      18.993  18.113 -36.534  1.00 11.91           C  
ATOM    928  O   GLY A  58      19.648  17.103 -36.802  1.00 12.05           O  
ATOM    929  H   GLY A  58      19.053  21.158 -35.470  1.00 13.84           H  
ATOM    930 1HA  GLY A  58      20.409  18.727 -35.048  1.00 14.16           H  
ATOM    931 2HA  GLY A  58      18.731  19.054 -34.644  1.00 14.16           H  
ATOM    932  N   ILE A  59      17.873  18.467 -37.165  1.00 11.91           N  
ATOM    933  CA  ILE A  59      17.272  17.650 -38.202  1.00 12.09           C  
ATOM    934  C   ILE A  59      18.182  17.502 -39.409  1.00 11.97           C  
ATOM    935  O   ILE A  59      18.337  16.382 -39.906  1.00 12.17           O  
ATOM    936  CB  ILE A  59      15.933  18.279 -38.655  1.00 16.86           C  
ATOM    937  CG1 ILE A  59      14.907  18.153 -37.493  1.00 16.86           C  
ATOM    938  CG2 ILE A  59      15.426  17.584 -39.952  1.00 16.86           C  
ATOM    939  CD1 ILE A  59      13.657  18.999 -37.662  1.00 16.86           C  
ATOM    940  H   ILE A  59      17.405  19.322 -36.853  1.00 14.29           H  
ATOM    941  HA  ILE A  59      17.073  16.670 -37.801  1.00 14.51           H  
ATOM    942  HB  ILE A  59      16.077  19.341 -38.846  1.00 20.23           H  
ATOM    943 1HG1 ILE A  59      14.608  17.113 -37.400  1.00 20.23           H  
ATOM    944 2HG1 ILE A  59      15.392  18.455 -36.569  1.00 20.23           H  
ATOM    945 1HG2 ILE A  59      14.491  18.026 -40.269  1.00 20.23           H  
ATOM    946 2HG2 ILE A  59      16.148  17.710 -40.752  1.00 20.23           H  
ATOM    947 3HG2 ILE A  59      15.278  16.519 -39.766  1.00 20.23           H  
ATOM    948 1HD1 ILE A  59      13.008  18.853 -36.799  1.00 20.23           H  
ATOM    949 2HD1 ILE A  59      13.939  20.052 -37.728  1.00 20.23           H  
ATOM    950 3HD1 ILE A  59      13.121  18.713 -38.558  1.00 20.23           H  
ATOM    951  N   HIS A  60      18.779  18.588 -39.889  1.00 11.69           N  
ATOM    952  CA  HIS A  60      19.605  18.491 -41.079  1.00 11.63           C  
ATOM    953  C   HIS A  60      20.822  17.625 -40.783  1.00 11.69           C  
ATOM    954  O   HIS A  60      21.171  16.734 -41.567  1.00 11.82           O  
ATOM    955  CB  HIS A  60      20.068  19.884 -41.529  1.00 16.31           C  
ATOM    956  CG  HIS A  60      18.946  20.809 -41.974  1.00 16.31           C  
ATOM    957  ND1 HIS A  60      18.049  20.494 -42.986  1.00 16.31           N  
ATOM    958  CD2 HIS A  60      18.604  22.045 -41.545  1.00 16.31           C  
ATOM    959  CE1 HIS A  60      17.198  21.496 -43.140  1.00 16.31           C  
ATOM    960  NE2 HIS A  60      17.514  22.447 -42.285  1.00 16.31           N  
ATOM    961  H   HIS A  60      18.617  19.495 -39.442  1.00 14.03           H  
ATOM    962  HA  HIS A  60      19.044  18.029 -41.888  1.00 13.96           H  
ATOM    963 1HB  HIS A  60      20.586  20.368 -40.698  1.00 19.57           H  
ATOM    964 2HB  HIS A  60      20.786  19.786 -42.351  1.00 19.57           H  
ATOM    965  HD2 HIS A  60      19.098  22.616 -40.759  1.00 19.57           H  
ATOM    966  HE1 HIS A  60      16.379  21.534 -43.860  1.00 19.57           H  
ATOM    967  HE2 HIS A  60      17.035  23.332 -42.185  1.00 19.57           H  
ATOM    968  N   ARG A  61      21.428  17.833 -39.613  1.00 11.68           N  
ATOM    969  CA  ARG A  61      22.595  17.082 -39.209  1.00 11.82           C  
ATOM    970  C   ARG A  61      22.326  15.592 -39.159  1.00 12.03           C  
ATOM    971  O   ARG A  61      23.124  14.797 -39.668  1.00 12.23           O  
ATOM    972  CB  ARG A  61      23.049  17.542 -37.839  1.00 16.49           C  
ATOM    973  CG  ARG A  61      24.333  16.942 -37.333  1.00 16.49           C  
ATOM    974  CD  ARG A  61      24.698  17.485 -36.004  1.00 16.49           C  
ATOM    975  NE  ARG A  61      24.897  18.955 -36.005  1.00 16.49           N  
ATOM    976  CZ  ARG A  61      24.074  19.888 -35.441  1.00 16.49           C  
ATOM    977  NH1 ARG A  61      22.968  19.540 -34.844  1.00 16.49           N  
ATOM    978  NH2 ARG A  61      24.407  21.163 -35.490  1.00 16.49           N  
ATOM    979  H   ARG A  61      21.101  18.578 -38.992  1.00 14.02           H  
ATOM    980  HA  ARG A  61      23.386  17.268 -39.932  1.00 14.18           H  
ATOM    981 1HB  ARG A  61      23.161  18.610 -37.858  1.00 19.79           H  
ATOM    982 2HB  ARG A  61      22.272  17.319 -37.110  1.00 19.79           H  
ATOM    983 1HG  ARG A  61      24.211  15.862 -37.229  1.00 19.79           H  
ATOM    984 2HG  ARG A  61      25.143  17.147 -38.028  1.00 19.79           H  
ATOM    985 1HD  ARG A  61      23.925  17.226 -35.287  1.00 19.79           H  
ATOM    986 2HD  ARG A  61      25.635  17.023 -35.689  1.00 19.79           H  
ATOM    987  HE  ARG A  61      25.741  19.295 -36.447  1.00 19.79           H  
ATOM    988 1HH1 ARG A  61      22.693  18.566 -34.825  1.00 19.79           H  
ATOM    989 2HH1 ARG A  61      22.390  20.249 -34.416  1.00 19.79           H  
ATOM    990 1HH2 ARG A  61      25.264  21.439 -35.943  1.00 19.79           H  
ATOM    991 2HH2 ARG A  61      23.820  21.867 -35.067  1.00 19.79           H  
ATOM    992  N   ASN A  62      21.199  15.214 -38.545  1.00 12.06           N  
ATOM    993  CA  ASN A  62      20.842  13.819 -38.395  1.00 12.30           C  
ATOM    994  C   ASN A  62      20.438  13.156 -39.713  1.00 12.27           C  
ATOM    995  O   ASN A  62      20.743  11.981 -39.926  1.00 12.32           O  
ATOM    996  CB  ASN A  62      19.767  13.698 -37.345  1.00 17.13           C  
ATOM    997  CG  ASN A  62      20.327  13.973 -35.961  1.00 17.13           C  
ATOM    998  OD1 ASN A  62      21.543  13.883 -35.735  1.00 17.13           O  
ATOM    999  ND2 ASN A  62      19.465  14.304 -35.037  1.00 17.13           N  
ATOM   1000  H   ASN A  62      20.596  15.925 -38.121  1.00 14.47           H  
ATOM   1001  HA  ASN A  62      21.723  13.286 -38.037  1.00 14.76           H  
ATOM   1002 1HB  ASN A  62      18.972  14.420 -37.558  1.00 20.56           H  
ATOM   1003 2HB  ASN A  62      19.333  12.702 -37.370  1.00 20.56           H  
ATOM   1004 1HD2 ASN A  62      19.781  14.495 -34.079  1.00 20.56           H  
ATOM   1005 2HD2 ASN A  62      18.495  14.369 -35.254  1.00 20.56           H  
ATOM   1006  N   LEU A  63      19.775  13.893 -40.616  1.00 12.23           N  
ATOM   1007  CA  LEU A  63      19.425  13.325 -41.915  1.00 12.25           C  
ATOM   1008  C   LEU A  63      20.690  12.977 -42.692  1.00 12.24           C  
ATOM   1009  O   LEU A  63      20.785  11.913 -43.307  1.00 12.26           O  
ATOM   1010  CB  LEU A  63      18.578  14.323 -42.719  1.00 17.14           C  
ATOM   1011  CG  LEU A  63      17.131  14.571 -42.239  1.00 17.14           C  
ATOM   1012  CD1 LEU A  63      16.576  15.774 -42.971  1.00 17.14           C  
ATOM   1013  CD2 LEU A  63      16.268  13.351 -42.537  1.00 17.14           C  
ATOM   1014  H   LEU A  63      19.473  14.844 -40.381  1.00 14.68           H  
ATOM   1015  HA  LEU A  63      18.870  12.406 -41.753  1.00 14.70           H  
ATOM   1016 1HB  LEU A  63      19.096  15.286 -42.702  1.00 20.57           H  
ATOM   1017 2HB  LEU A  63      18.530  13.990 -43.738  1.00 20.57           H  
ATOM   1018  HG  LEU A  63      17.121  14.765 -41.178  1.00 20.57           H  
ATOM   1019 1HD1 LEU A  63      15.557  15.964 -42.640  1.00 20.57           H  
ATOM   1020 2HD1 LEU A  63      17.193  16.646 -42.756  1.00 20.57           H  
ATOM   1021 3HD1 LEU A  63      16.575  15.593 -44.029  1.00 20.57           H  
ATOM   1022 1HD2 LEU A  63      15.248  13.546 -42.205  1.00 20.57           H  
ATOM   1023 2HD2 LEU A  63      16.269  13.157 -43.608  1.00 20.57           H  
ATOM   1024 3HD2 LEU A  63      16.647  12.480 -42.013  1.00 20.57           H  
ATOM   1025  N   GLY A  64      21.693  13.855 -42.605  1.00 12.26           N  
ATOM   1026  CA  GLY A  64      22.972  13.652 -43.266  1.00 12.35           C  
ATOM   1027  C   GLY A  64      23.165  14.538 -44.488  1.00 11.98           C  
ATOM   1028  O   GLY A  64      22.201  15.036 -45.084  1.00 12.25           O  
ATOM   1029  H   GLY A  64      21.540  14.737 -42.100  1.00 14.71           H  
ATOM   1030 1HA  GLY A  64      23.766  13.857 -42.546  1.00 14.82           H  
ATOM   1031 2HA  GLY A  64      23.072  12.607 -43.550  1.00 14.82           H  
ATOM   1032  N   VAL A  65      24.435  14.686 -44.878  1.00 11.41           N  
ATOM   1033  CA  VAL A  65      24.868  15.553 -45.979  1.00 11.03           C  
ATOM   1034  C   VAL A  65      24.320  15.191 -47.356  1.00 10.87           C  
ATOM   1035  O   VAL A  65      24.293  16.033 -48.250  1.00 11.02           O  
ATOM   1036  CB  VAL A  65      26.409  15.597 -46.052  1.00 15.60           C  
ATOM   1037  CG1 VAL A  65      26.971  16.188 -44.757  1.00 15.60           C  
ATOM   1038  CG2 VAL A  65      26.983  14.199 -46.303  1.00 15.60           C  
ATOM   1039  H   VAL A  65      25.131  14.199 -44.335  1.00 13.69           H  
ATOM   1040  HA  VAL A  65      24.524  16.560 -45.744  1.00 13.24           H  
ATOM   1041  HB  VAL A  65      26.694  16.245 -46.864  1.00 18.72           H  
ATOM   1042 1HG1 VAL A  65      28.058  16.244 -44.826  1.00 18.72           H  
ATOM   1043 2HG1 VAL A  65      26.569  17.182 -44.603  1.00 18.72           H  
ATOM   1044 3HG1 VAL A  65      26.699  15.563 -43.914  1.00 18.72           H  
ATOM   1045 1HG2 VAL A  65      28.068  14.265 -46.365  1.00 18.72           H  
ATOM   1046 2HG2 VAL A  65      26.712  13.528 -45.494  1.00 18.72           H  
ATOM   1047 3HG2 VAL A  65      26.603  13.798 -47.240  1.00 18.72           H  
ATOM   1048  N   HIS A  66      23.889  13.945 -47.546  1.00 10.62           N  
ATOM   1049  CA  HIS A  66      23.331  13.528 -48.820  1.00 10.53           C  
ATOM   1050  C   HIS A  66      21.880  13.991 -48.993  1.00 10.41           C  
ATOM   1051  O   HIS A  66      21.308  13.874 -50.081  1.00 10.56           O  
ATOM   1052  CB  HIS A  66      23.468  12.016 -48.937  1.00 14.78           C  
ATOM   1053  CG  HIS A  66      22.782  11.307 -47.846  1.00 14.78           C  
ATOM   1054  ND1 HIS A  66      23.236  11.351 -46.538  1.00 14.78           N  
ATOM   1055  CD2 HIS A  66      21.687  10.517 -47.841  1.00 14.78           C  
ATOM   1056  CE1 HIS A  66      22.421  10.633 -45.774  1.00 14.78           C  
ATOM   1057  NE2 HIS A  66      21.482  10.112 -46.542  1.00 14.78           N  
ATOM   1058  H   HIS A  66      23.934  13.245 -46.803  1.00 12.74           H  
ATOM   1059  HA  HIS A  66      23.912  13.974 -49.626  1.00 12.64           H  
ATOM   1060 1HB  HIS A  66      23.046  11.681 -49.885  1.00 17.74           H  
ATOM   1061 2HB  HIS A  66      24.521  11.739 -48.924  1.00 17.74           H  
ATOM   1062  HD2 HIS A  66      21.074  10.257 -48.704  1.00 17.74           H  
ATOM   1063  HE1 HIS A  66      22.509  10.485 -44.698  1.00 17.74           H  
ATOM   1064  HE2 HIS A  66      20.728   9.515 -46.227  1.00 17.74           H  
ATOM   1065  N   ILE A  67      21.289  14.511 -47.915  1.00 10.29           N  
ATOM   1066  CA  ILE A  67      19.932  15.036 -47.910  1.00 10.39           C  
ATOM   1067  C   ILE A  67      19.984  16.546 -47.720  1.00 10.76           C  
ATOM   1068  O   ILE A  67      19.359  17.302 -48.468  1.00 10.90           O  
ATOM   1069  CB  ILE A  67      19.066  14.382 -46.813  1.00 14.51           C  
ATOM   1070  CG1 ILE A  67      18.948  12.882 -47.109  1.00 14.51           C  
ATOM   1071  CG2 ILE A  67      17.679  15.054 -46.760  1.00 14.51           C  
ATOM   1072  CD1 ILE A  67      18.330  12.044 -46.007  1.00 14.51           C  
ATOM   1073  H   ILE A  67      21.822  14.576 -47.047  1.00 12.35           H  
ATOM   1074  HA  ILE A  67      19.472  14.832 -48.875  1.00 12.47           H  
ATOM   1075  HB  ILE A  67      19.567  14.487 -45.848  1.00 17.41           H  
ATOM   1076 1HG1 ILE A  67      18.362  12.753 -48.016  1.00 17.41           H  
ATOM   1077 2HG1 ILE A  67      19.932  12.508 -47.288  1.00 17.41           H  
ATOM   1078 1HG2 ILE A  67      17.074  14.596 -45.999  1.00 17.41           H  
ATOM   1079 2HG2 ILE A  67      17.781  16.114 -46.533  1.00 17.41           H  
ATOM   1080 3HG2 ILE A  67      17.187  14.941 -47.726  1.00 17.41           H  
ATOM   1081 1HD1 ILE A  67      18.315  11.004 -46.323  1.00 17.41           H  
ATOM   1082 2HD1 ILE A  67      18.929  12.132 -45.104  1.00 17.41           H  
ATOM   1083 3HD1 ILE A  67      17.317  12.363 -45.802  1.00 17.41           H  
ATOM   1084  N   SER A  68      20.691  16.972 -46.672  1.00 10.97           N  
ATOM   1085  CA  SER A  68      20.820  18.377 -46.320  1.00 11.35           C  
ATOM   1086  C   SER A  68      22.071  18.616 -45.480  1.00 11.03           C  
ATOM   1087  O   SER A  68      22.240  18.022 -44.416  1.00 11.01           O  
ATOM   1088  CB  SER A  68      19.612  18.817 -45.532  1.00 15.74           C  
ATOM   1089  OG  SER A  68      19.726  20.152 -45.164  1.00 15.74           O  
ATOM   1090  H   SER A  68      21.176  16.289 -46.090  1.00 13.16           H  
ATOM   1091  HA  SER A  68      20.895  18.964 -47.235  1.00 13.62           H  
ATOM   1092 1HB  SER A  68      18.709  18.674 -46.122  1.00 18.89           H  
ATOM   1093 2HB  SER A  68      19.521  18.200 -44.635  1.00 18.89           H  
ATOM   1094  HG  SER A  68      19.006  20.306 -44.526  1.00 18.89           H  
ATOM   1095  N   ARG A  69      22.934  19.524 -45.915  1.00 10.86           N  
ATOM   1096  CA  ARG A  69      24.130  19.813 -45.133  1.00 10.63           C  
ATOM   1097  C   ARG A  69      23.802  20.754 -43.987  1.00 10.56           C  
ATOM   1098  O   ARG A  69      22.919  21.605 -44.098  1.00 10.72           O  
ATOM   1099  CB  ARG A  69      25.233  20.382 -46.006  1.00 14.98           C  
ATOM   1100  CG  ARG A  69      25.797  19.372 -46.988  1.00 14.98           C  
ATOM   1101  CD  ARG A  69      26.897  19.908 -47.817  1.00 14.98           C  
ATOM   1102  NE  ARG A  69      27.415  18.881 -48.725  1.00 14.98           N  
ATOM   1103  CZ  ARG A  69      28.398  17.986 -48.435  1.00 14.98           C  
ATOM   1104  NH1 ARG A  69      29.002  17.989 -47.259  1.00 14.98           N  
ATOM   1105  NH2 ARG A  69      28.755  17.097 -49.347  1.00 14.98           N  
ATOM   1106  H   ARG A  69      22.750  20.007 -46.783  1.00 13.03           H  
ATOM   1107  HA  ARG A  69      24.494  18.879 -44.706  1.00 12.76           H  
ATOM   1108 1HB  ARG A  69      24.852  21.232 -46.571  1.00 17.98           H  
ATOM   1109 2HB  ARG A  69      26.049  20.741 -45.377  1.00 17.98           H  
ATOM   1110 1HG  ARG A  69      26.185  18.544 -46.436  1.00 17.98           H  
ATOM   1111 2HG  ARG A  69      25.006  19.014 -47.649  1.00 17.98           H  
ATOM   1112 1HD  ARG A  69      26.520  20.735 -48.420  1.00 17.98           H  
ATOM   1113 2HD  ARG A  69      27.705  20.265 -47.185  1.00 17.98           H  
ATOM   1114  HE  ARG A  69      26.991  18.824 -49.644  1.00 17.98           H  
ATOM   1115 1HH1 ARG A  69      28.743  18.658 -46.555  1.00 17.98           H  
ATOM   1116 2HH1 ARG A  69      29.731  17.317 -47.064  1.00 17.98           H  
ATOM   1117 1HH2 ARG A  69      28.295  17.086 -50.248  1.00 17.98           H  
ATOM   1118 2HH2 ARG A  69      29.480  16.426 -49.144  1.00 17.98           H  
ATOM   1119  N   VAL A  70      24.551  20.641 -42.900  1.00 10.38           N  
ATOM   1120  CA  VAL A  70      24.315  21.500 -41.756  1.00 10.35           C  
ATOM   1121  C   VAL A  70      25.483  22.421 -41.475  1.00 10.05           C  
ATOM   1122  O   VAL A  70      26.639  22.001 -41.458  1.00  9.87           O  
ATOM   1123  CB  VAL A  70      24.006  20.639 -40.500  1.00 14.51           C  
ATOM   1124  CG1 VAL A  70      25.174  19.696 -40.181  1.00 14.51           C  
ATOM   1125  CG2 VAL A  70      23.700  21.539 -39.287  1.00 14.51           C  
ATOM   1126  H   VAL A  70      25.276  19.943 -42.868  1.00 12.46           H  
ATOM   1127  HA  VAL A  70      23.441  22.117 -41.964  1.00 12.42           H  
ATOM   1128  HB  VAL A  70      23.137  20.021 -40.715  1.00 17.41           H  
ATOM   1129 1HG1 VAL A  70      24.929  19.104 -39.330  1.00 17.41           H  
ATOM   1130 2HG1 VAL A  70      25.365  19.045 -41.026  1.00 17.41           H  
ATOM   1131 3HG1 VAL A  70      26.069  20.257 -39.955  1.00 17.41           H  
ATOM   1132 1HG2 VAL A  70      23.454  20.918 -38.430  1.00 17.41           H  
ATOM   1133 2HG2 VAL A  70      24.560  22.157 -39.039  1.00 17.41           H  
ATOM   1134 3HG2 VAL A  70      22.852  22.180 -39.515  1.00 17.41           H  
ATOM   1135  N   LYS A  71      25.151  23.680 -41.250  1.00 10.07           N  
ATOM   1136  CA  LYS A  71      26.100  24.708 -40.882  1.00  9.84           C  
ATOM   1137  C   LYS A  71      25.530  25.400 -39.665  1.00  9.59           C  
ATOM   1138  O   LYS A  71      24.313  25.545 -39.548  1.00  9.72           O  
ATOM   1139  CB  LYS A  71      26.338  25.700 -42.024  1.00 13.86           C  
ATOM   1140  CG  LYS A  71      26.925  25.093 -43.314  1.00 13.86           C  
ATOM   1141  CD  LYS A  71      28.386  24.647 -43.123  1.00 13.86           C  
ATOM   1142  CE  LYS A  71      28.993  24.138 -44.423  1.00 13.86           C  
ATOM   1143  NZ  LYS A  71      30.398  23.655 -44.232  1.00 13.86           N  
ATOM   1144  H   LYS A  71      24.172  23.924 -41.327  1.00 12.08           H  
ATOM   1145  HA  LYS A  71      27.041  24.254 -40.595  1.00 11.81           H  
ATOM   1146 1HB  LYS A  71      25.394  26.179 -42.284  1.00 16.63           H  
ATOM   1147 2HB  LYS A  71      27.014  26.484 -41.685  1.00 16.63           H  
ATOM   1148 1HG  LYS A  71      26.328  24.233 -43.618  1.00 16.63           H  
ATOM   1149 2HG  LYS A  71      26.882  25.835 -44.109  1.00 16.63           H  
ATOM   1150 1HD  LYS A  71      28.982  25.481 -42.751  1.00 16.63           H  
ATOM   1151 2HD  LYS A  71      28.431  23.836 -42.398  1.00 16.63           H  
ATOM   1152 1HE  LYS A  71      28.385  23.316 -44.800  1.00 16.63           H  
ATOM   1153 2HE  LYS A  71      28.995  24.943 -45.157  1.00 16.63           H  
ATOM   1154 1HZ  LYS A  71      30.766  23.324 -45.113  1.00 16.63           H  
ATOM   1155 2HZ  LYS A  71      30.974  24.412 -43.892  1.00 16.63           H  
ATOM   1156 3HZ  LYS A  71      30.404  22.898 -43.560  1.00 16.63           H  
ATOM   1157  N   SER A  72      26.402  25.794 -38.752  1.00  9.27           N  
ATOM   1158  CA  SER A  72      26.008  26.476 -37.530  1.00  9.05           C  
ATOM   1159  C   SER A  72      27.204  27.009 -36.786  1.00  9.21           C  
ATOM   1160  O   SER A  72      28.253  26.368 -36.731  1.00  9.49           O  
ATOM   1161  CB  SER A  72      25.214  25.572 -36.597  1.00 12.76           C  
ATOM   1162  OG  SER A  72      24.954  26.229 -35.367  1.00 12.76           O  
ATOM   1163  H   SER A  72      27.387  25.649 -38.922  1.00 11.12           H  
ATOM   1164  HA  SER A  72      25.376  27.320 -37.802  1.00 10.86           H  
ATOM   1165 1HB  SER A  72      24.269  25.301 -37.062  1.00 15.31           H  
ATOM   1166 2HB  SER A  72      25.756  24.654 -36.413  1.00 15.31           H  
ATOM   1167  HG  SER A  72      24.378  25.624 -34.877  1.00 15.31           H  
ATOM   1168  N   VAL A  73      27.017  28.125 -36.111  1.00  9.12           N  
ATOM   1169  CA  VAL A  73      28.055  28.713 -35.279  1.00  9.35           C  
ATOM   1170  C   VAL A  73      28.507  27.709 -34.228  1.00  9.12           C  
ATOM   1171  O   VAL A  73      29.687  27.648 -33.858  1.00  8.92           O  
ATOM   1172  CB  VAL A  73      27.544  29.975 -34.572  1.00 13.00           C  
ATOM   1173  CG1 VAL A  73      28.575  30.449 -33.573  1.00 13.00           C  
ATOM   1174  CG2 VAL A  73      27.241  31.057 -35.595  1.00 13.00           C  
ATOM   1175  H   VAL A  73      26.117  28.578 -36.187  1.00 10.94           H  
ATOM   1176  HA  VAL A  73      28.907  28.972 -35.909  1.00 11.22           H  
ATOM   1177  HB  VAL A  73      26.630  29.741 -34.018  1.00 15.60           H  
ATOM   1178 1HG1 VAL A  73      28.196  31.316 -33.100  1.00 15.60           H  
ATOM   1179 2HG1 VAL A  73      28.773  29.695 -32.817  1.00 15.60           H  
ATOM   1180 3HG1 VAL A  73      29.500  30.688 -34.090  1.00 15.60           H  
ATOM   1181 1HG2 VAL A  73      26.873  31.942 -35.081  1.00 15.60           H  
ATOM   1182 2HG2 VAL A  73      28.148  31.316 -36.145  1.00 15.60           H  
ATOM   1183 3HG2 VAL A  73      26.484  30.715 -36.292  1.00 15.60           H  
ATOM   1184  N   ASN A  74      27.544  26.957 -33.717  1.00  9.23           N  
ATOM   1185  CA  ASN A  74      27.787  25.986 -32.690  1.00  9.08           C  
ATOM   1186  C   ASN A  74      28.035  24.588 -33.258  1.00  9.05           C  
ATOM   1187  O   ASN A  74      28.082  23.622 -32.502  1.00  9.03           O  
ATOM   1188  CB  ASN A  74      26.603  25.948 -31.755  1.00 12.77           C  
ATOM   1189  CG  ASN A  74      26.434  27.209 -30.973  1.00 12.77           C  
ATOM   1190  OD1 ASN A  74      27.394  27.927 -30.670  1.00 12.77           O  
ATOM   1191  ND2 ASN A  74      25.209  27.485 -30.615  1.00 12.77           N  
ATOM   1192  H   ASN A  74      26.593  27.053 -34.073  1.00 11.08           H  
ATOM   1193  HA  ASN A  74      28.674  26.286 -32.138  1.00 10.90           H  
ATOM   1194 1HB  ASN A  74      25.697  25.773 -32.336  1.00 15.32           H  
ATOM   1195 2HB  ASN A  74      26.707  25.114 -31.074  1.00 15.32           H  
ATOM   1196 1HD2 ASN A  74      25.009  28.300 -30.066  1.00 15.32           H  
ATOM   1197 2HD2 ASN A  74      24.462  26.873 -30.874  1.00 15.32           H  
ATOM   1198  N   LEU A  75      28.235  24.436 -34.576  1.00  9.12           N  
ATOM   1199  CA  LEU A  75      28.384  23.092 -35.153  1.00  9.15           C  
ATOM   1200  C   LEU A  75      29.515  22.291 -34.509  1.00  9.05           C  
ATOM   1201  O   LEU A  75      29.402  21.079 -34.324  1.00  9.04           O  
ATOM   1202  CB  LEU A  75      28.598  23.180 -36.680  1.00 12.80           C  
ATOM   1203  CG  LEU A  75      28.696  21.830 -37.487  1.00 12.80           C  
ATOM   1204  CD1 LEU A  75      27.418  21.016 -37.327  1.00 12.80           C  
ATOM   1205  CD2 LEU A  75      28.898  22.148 -38.958  1.00 12.80           C  
ATOM   1206  H   LEU A  75      28.272  25.245 -35.201  1.00 10.94           H  
ATOM   1207  HA  LEU A  75      27.454  22.563 -34.965  1.00 10.98           H  
ATOM   1208 1HB  LEU A  75      27.788  23.751 -37.107  1.00 15.36           H  
ATOM   1209 2HB  LEU A  75      29.524  23.737 -36.857  1.00 15.36           H  
ATOM   1210  HG  LEU A  75      29.540  21.237 -37.115  1.00 15.36           H  
ATOM   1211 1HD1 LEU A  75      27.508  20.093 -37.900  1.00 15.36           H  
ATOM   1212 2HD1 LEU A  75      27.272  20.769 -36.282  1.00 15.36           H  
ATOM   1213 3HD1 LEU A  75      26.572  21.593 -37.698  1.00 15.36           H  
ATOM   1214 1HD2 LEU A  75      28.968  21.223 -39.532  1.00 15.36           H  
ATOM   1215 2HD2 LEU A  75      28.059  22.722 -39.316  1.00 15.36           H  
ATOM   1216 3HD2 LEU A  75      29.817  22.723 -39.080  1.00 15.36           H  
ATOM   1217  N   ASP A  76      30.601  22.968 -34.155  1.00  9.06           N  
ATOM   1218  CA  ASP A  76      31.756  22.333 -33.538  1.00  9.09           C  
ATOM   1219  C   ASP A  76      31.742  22.500 -32.014  1.00  8.65           C  
ATOM   1220  O   ASP A  76      32.766  22.297 -31.356  1.00  8.88           O  
ATOM   1221  CB  ASP A  76      33.042  22.945 -34.099  1.00 12.72           C  
ATOM   1222  CG  ASP A  76      33.261  22.663 -35.590  1.00 12.72           C  
ATOM   1223  OD1 ASP A  76      33.049  21.554 -36.024  1.00 12.72           O  
ATOM   1224  OD2 ASP A  76      33.626  23.582 -36.283  1.00 12.72           O  
ATOM   1225  H   ASP A  76      30.640  23.960 -34.358  1.00 10.87           H  
ATOM   1226  HA  ASP A  76      31.735  21.267 -33.770  1.00 10.91           H  
ATOM   1227 1HB  ASP A  76      33.013  24.024 -33.954  1.00 15.26           H  
ATOM   1228 2HB  ASP A  76      33.898  22.565 -33.542  1.00 15.26           H  
ATOM   1229  N   GLN A  77      30.610  22.946 -31.454  1.00  8.07           N  
ATOM   1230  CA  GLN A  77      30.524  23.191 -30.021  1.00  7.66           C  
ATOM   1231  C   GLN A  77      29.346  22.465 -29.321  1.00  7.50           C  
ATOM   1232  O   GLN A  77      29.568  21.673 -28.403  1.00  7.35           O  
ATOM   1233  CB  GLN A  77      30.413  24.706 -29.812  1.00 10.89           C  
ATOM   1234  CG  GLN A  77      31.613  25.492 -30.283  1.00 10.89           C  
ATOM   1235  CD  GLN A  77      31.470  26.990 -30.072  1.00 10.89           C  
ATOM   1236  OE1 GLN A  77      31.827  27.482 -28.992  1.00 10.89           O  
ATOM   1237  NE2 GLN A  77      30.951  27.733 -31.068  1.00 10.89           N  
ATOM   1238  H   GLN A  77      29.776  23.091 -32.023  1.00  9.68           H  
ATOM   1239  HA  GLN A  77      31.445  22.841 -29.557  1.00  9.19           H  
ATOM   1240 1HB  GLN A  77      29.556  25.076 -30.344  1.00 13.07           H  
ATOM   1241 2HB  GLN A  77      30.275  24.924 -28.773  1.00 13.07           H  
ATOM   1242 1HG  GLN A  77      32.468  25.149 -29.716  1.00 13.07           H  
ATOM   1243 2HG  GLN A  77      31.768  25.319 -31.344  1.00 13.07           H  
ATOM   1244 1HE2 GLN A  77      30.849  28.719 -30.944  1.00 13.07           H  
ATOM   1245 2HE2 GLN A  77      30.647  27.345 -31.971  1.00 13.07           H  
ATOM   1246  N   TRP A  78      28.108  22.699 -29.790  1.00  7.59           N  
ATOM   1247  CA  TRP A  78      26.885  22.130 -29.191  1.00  7.50           C  
ATOM   1248  C   TRP A  78      25.989  21.471 -30.240  1.00  7.35           C  
ATOM   1249  O   TRP A  78      25.804  22.010 -31.332  1.00  7.36           O  
ATOM   1250  CB  TRP A  78      25.976  23.210 -28.549  1.00 10.54           C  
ATOM   1251  CG  TRP A  78      26.433  23.959 -27.314  1.00 10.54           C  
ATOM   1252  CD1 TRP A  78      26.095  23.625 -26.062  1.00 10.54           C  
ATOM   1253  CD2 TRP A  78      27.224  25.162 -27.195  1.00 10.54           C  
ATOM   1254  NE1 TRP A  78      26.638  24.500 -25.160  1.00 10.54           N  
ATOM   1255  CE2 TRP A  78      27.312  25.456 -25.836  1.00 10.54           C  
ATOM   1256  CE3 TRP A  78      27.836  25.989 -28.095  1.00 10.54           C  
ATOM   1257  CZ2 TRP A  78      27.996  26.558 -25.370  1.00 10.54           C  
ATOM   1258  CZ3 TRP A  78      28.534  27.089 -27.643  1.00 10.54           C  
ATOM   1259  CH2 TRP A  78      28.613  27.371 -26.314  1.00 10.54           C  
ATOM   1260  H   TRP A  78      28.012  23.281 -30.620  1.00  9.11           H  
ATOM   1261  HA  TRP A  78      27.164  21.380 -28.448  1.00  9.00           H  
ATOM   1262 1HB  TRP A  78      25.719  23.943 -29.301  1.00 12.65           H  
ATOM   1263 2HB  TRP A  78      25.047  22.719 -28.274  1.00 12.65           H  
ATOM   1264  HD1 TRP A  78      25.483  22.783 -25.816  1.00 12.65           H  
ATOM   1265  HE1 TRP A  78      26.554  24.436 -24.121  1.00 12.65           H  
ATOM   1266  HE3 TRP A  78      27.778  25.773 -29.135  1.00 12.65           H  
ATOM   1267  HZ2 TRP A  78      28.064  26.786 -24.304  1.00 12.65           H  
ATOM   1268  HZ3 TRP A  78      29.018  27.732 -28.379  1.00 12.65           H  
ATOM   1269  HH2 TRP A  78      29.169  28.250 -25.991  1.00 12.65           H  
ATOM   1270  N   THR A  79      25.313  20.380 -29.882  1.00  7.28           N  
ATOM   1271  CA  THR A  79      24.323  19.858 -30.826  1.00  7.25           C  
ATOM   1272  C   THR A  79      22.922  19.857 -30.262  1.00  7.22           C  
ATOM   1273  O   THR A  79      22.707  20.145 -29.083  1.00  7.24           O  
ATOM   1274  CB  THR A  79      24.626  18.452 -31.338  1.00 10.16           C  
ATOM   1275  OG1 THR A  79      23.693  18.180 -32.396  1.00 10.16           O  
ATOM   1276  CG2 THR A  79      24.473  17.419 -30.235  1.00 10.16           C  
ATOM   1277  H   THR A  79      25.516  19.919 -28.989  1.00  8.74           H  
ATOM   1278  HA  THR A  79      24.309  20.503 -31.702  1.00  8.70           H  
ATOM   1279  HB  THR A  79      25.641  18.418 -31.737  1.00 12.19           H  
ATOM   1280  HG1 THR A  79      23.911  17.317 -32.784  1.00 12.19           H  
ATOM   1281 1HG2 THR A  79      24.678  16.429 -30.637  1.00 12.19           H  
ATOM   1282 2HG2 THR A  79      25.172  17.638 -29.462  1.00 12.19           H  
ATOM   1283 3HG2 THR A  79      23.481  17.429 -29.832  1.00 12.19           H  
ATOM   1284  N   ALA A  80      21.968  19.498 -31.115  1.00  7.27           N  
ATOM   1285  CA  ALA A  80      20.551  19.525 -30.764  1.00  7.29           C  
ATOM   1286  C   ALA A  80      20.176  18.619 -29.604  1.00  7.24           C  
ATOM   1287  O   ALA A  80      19.330  18.995 -28.796  1.00  7.24           O  
ATOM   1288  CB  ALA A  80      19.722  19.156 -31.967  1.00 10.20           C  
ATOM   1289  H   ALA A  80      22.271  19.202 -32.040  1.00  8.72           H  
ATOM   1290  HA  ALA A  80      20.308  20.546 -30.474  1.00  8.75           H  
ATOM   1291 1HB  ALA A  80      18.666  19.230 -31.717  1.00 12.24           H  
ATOM   1292 2HB  ALA A  80      19.957  19.849 -32.768  1.00 12.24           H  
ATOM   1293 3HB  ALA A  80      19.957  18.131 -32.272  1.00 12.24           H  
ATOM   1294  N   GLU A  81      20.769  17.435 -29.505  1.00  7.27           N  
ATOM   1295  CA  GLU A  81      20.435  16.529 -28.415  1.00  7.33           C  
ATOM   1296  C   GLU A  81      20.898  17.078 -27.080  1.00  7.31           C  
ATOM   1297  O   GLU A  81      20.180  16.998 -26.080  1.00  7.42           O  
ATOM   1298  CB  GLU A  81      21.034  15.158 -28.690  1.00 10.24           C  
ATOM   1299  CG  GLU A  81      20.354  14.436 -29.846  1.00 10.24           C  
ATOM   1300  CD  GLU A  81      20.731  14.957 -31.206  1.00 10.24           C  
ATOM   1301  OE1 GLU A  81      21.680  15.711 -31.310  1.00 10.24           O  
ATOM   1302  OE2 GLU A  81      20.043  14.610 -32.138  1.00 10.24           O  
ATOM   1303  H   GLU A  81      21.441  17.135 -30.219  1.00  8.72           H  
ATOM   1304  HA  GLU A  81      19.352  16.426 -28.379  1.00  8.80           H  
ATOM   1305 1HB  GLU A  81      22.094  15.258 -28.921  1.00 12.29           H  
ATOM   1306 2HB  GLU A  81      20.947  14.536 -27.800  1.00 12.29           H  
ATOM   1307 1HG  GLU A  81      20.611  13.378 -29.794  1.00 12.29           H  
ATOM   1308 2HG  GLU A  81      19.276  14.523 -29.721  1.00 12.29           H  
ATOM   1309  N   GLN A  82      22.091  17.651 -27.075  1.00  7.28           N  
ATOM   1310  CA  GLN A  82      22.674  18.236 -25.884  1.00  7.42           C  
ATOM   1311  C   GLN A  82      21.856  19.439 -25.438  1.00  7.41           C  
ATOM   1312  O   GLN A  82      21.601  19.625 -24.244  1.00  7.59           O  
ATOM   1313  CB  GLN A  82      24.098  18.648 -26.199  1.00 10.33           C  
ATOM   1314  CG  GLN A  82      25.018  17.484 -26.416  1.00 10.33           C  
ATOM   1315  CD  GLN A  82      26.349  17.896 -26.952  1.00 10.33           C  
ATOM   1316  OE1 GLN A  82      26.469  18.906 -27.680  1.00 10.33           O  
ATOM   1317  NE2 GLN A  82      27.368  17.110 -26.630  1.00 10.33           N  
ATOM   1318  H   GLN A  82      22.615  17.651 -27.940  1.00  8.74           H  
ATOM   1319  HA  GLN A  82      22.672  17.496 -25.085  1.00  8.90           H  
ATOM   1320 1HB  GLN A  82      24.107  19.274 -27.087  1.00 12.40           H  
ATOM   1321 2HB  GLN A  82      24.477  19.226 -25.393  1.00 12.40           H  
ATOM   1322 1HG  GLN A  82      25.182  16.996 -25.453  1.00 12.40           H  
ATOM   1323 2HG  GLN A  82      24.563  16.783 -27.112  1.00 12.40           H  
ATOM   1324 1HE2 GLN A  82      28.288  17.316 -26.969  1.00 12.40           H  
ATOM   1325 2HE2 GLN A  82      27.224  16.307 -26.043  1.00 12.40           H  
ATOM   1326  N   ILE A  83      21.409  20.227 -26.413  1.00  7.29           N  
ATOM   1327  CA  ILE A  83      20.595  21.387 -26.140  1.00  7.36           C  
ATOM   1328  C   ILE A  83      19.243  20.956 -25.605  1.00  7.40           C  
ATOM   1329  O   ILE A  83      18.759  21.554 -24.643  1.00  7.55           O  
ATOM   1330  CB  ILE A  83      20.509  22.303 -27.360  1.00 10.27           C  
ATOM   1331  CG1 ILE A  83      21.944  22.904 -27.608  1.00 10.27           C  
ATOM   1332  CG2 ILE A  83      19.472  23.406 -27.076  1.00 10.27           C  
ATOM   1333  CD1 ILE A  83      22.139  23.561 -28.940  1.00 10.27           C  
ATOM   1334  H   ILE A  83      21.685  20.027 -27.380  1.00  8.75           H  
ATOM   1335  HA  ILE A  83      21.070  21.954 -25.362  1.00  8.83           H  
ATOM   1336  HB  ILE A  83      20.223  21.733 -28.242  1.00 12.32           H  
ATOM   1337 1HG1 ILE A  83      22.147  23.642 -26.841  1.00 12.32           H  
ATOM   1338 2HG1 ILE A  83      22.677  22.104 -27.517  1.00 12.32           H  
ATOM   1339 1HG2 ILE A  83      19.399  24.072 -27.904  1.00 12.32           H  
ATOM   1340 2HG2 ILE A  83      18.501  22.957 -26.910  1.00 12.32           H  
ATOM   1341 3HG2 ILE A  83      19.768  23.966 -26.188  1.00 12.32           H  
ATOM   1342 1HD1 ILE A  83      23.150  23.938 -29.015  1.00 12.32           H  
ATOM   1343 2HD1 ILE A  83      21.970  22.829 -29.732  1.00 12.32           H  
ATOM   1344 3HD1 ILE A  83      21.461  24.375 -29.055  1.00 12.32           H  
ATOM   1345  N   GLN A  84      18.621  19.942 -26.223  1.00  7.34           N  
ATOM   1346  CA  GLN A  84      17.338  19.436 -25.755  1.00  7.46           C  
ATOM   1347  C   GLN A  84      17.453  18.991 -24.307  1.00  7.66           C  
ATOM   1348  O   GLN A  84      16.560  19.272 -23.504  1.00  7.86           O  
ATOM   1349  CB  GLN A  84      16.923  18.212 -26.590  1.00 10.39           C  
ATOM   1350  CG  GLN A  84      15.544  17.594 -26.284  1.00 10.39           C  
ATOM   1351  CD  GLN A  84      14.382  18.468 -26.689  1.00 10.39           C  
ATOM   1352  OE1 GLN A  84      14.318  18.901 -27.855  1.00 10.39           O  
ATOM   1353  NE2 GLN A  84      13.452  18.710 -25.777  1.00 10.39           N  
ATOM   1354  H   GLN A  84      19.033  19.521 -27.058  1.00  8.81           H  
ATOM   1355  HA  GLN A  84      16.591  20.227 -25.833  1.00  8.95           H  
ATOM   1356 1HB  GLN A  84      16.945  18.483 -27.646  1.00 12.47           H  
ATOM   1357 2HB  GLN A  84      17.662  17.427 -26.453  1.00 12.47           H  
ATOM   1358 1HG  GLN A  84      15.463  16.652 -26.819  1.00 12.47           H  
ATOM   1359 2HG  GLN A  84      15.461  17.414 -25.205  1.00 12.47           H  
ATOM   1360 1HE2 GLN A  84      12.659  19.274 -25.986  1.00 12.47           H  
ATOM   1361 2HE2 GLN A  84      13.525  18.312 -24.823  1.00 12.47           H  
ATOM   1362  N   CYS A  85      18.569  18.329 -23.966  1.00  7.69           N  
ATOM   1363  CA  CYS A  85      18.766  17.853 -22.611  1.00  7.99           C  
ATOM   1364  C   CYS A  85      18.842  19.017 -21.636  1.00  8.13           C  
ATOM   1365  O   CYS A  85      18.223  18.973 -20.575  1.00  8.42           O  
ATOM   1366  CB  CYS A  85      20.051  17.035 -22.517  1.00 11.07           C  
ATOM   1367  SG  CYS A  85      19.982  15.460 -23.398  1.00 11.07           S  
ATOM   1368  H   CYS A  85      19.251  18.096 -24.692  1.00  9.23           H  
ATOM   1369  HA  CYS A  85      17.923  17.219 -22.342  1.00  9.59           H  
ATOM   1370 1HB  CYS A  85      20.879  17.607 -22.922  1.00 13.28           H  
ATOM   1371 2HB  CYS A  85      20.273  16.830 -21.472  1.00 13.28           H  
ATOM   1372  HG  CYS A  85      19.984  16.006 -24.641  1.00 13.28           H  
ATOM   1373  N   MET A  86      19.559  20.086 -22.005  1.00  7.99           N  
ATOM   1374  CA  MET A  86      19.646  21.257 -21.139  1.00  8.17           C  
ATOM   1375  C   MET A  86      18.272  21.918 -20.958  1.00  8.24           C  
ATOM   1376  O   MET A  86      17.872  22.253 -19.832  1.00  8.51           O  
ATOM   1377  CB  MET A  86      20.619  22.284 -21.736  1.00 11.37           C  
ATOM   1378  CG  MET A  86      22.109  21.890 -21.704  1.00 11.37           C  
ATOM   1379  SD  MET A  86      23.245  23.235 -22.226  1.00 11.37           S  
ATOM   1380  CE  MET A  86      23.033  23.322 -23.995  1.00 11.37           C  
ATOM   1381  H   MET A  86      20.100  20.043 -22.877  1.00  9.59           H  
ATOM   1382  HA  MET A  86      20.002  20.940 -20.161  1.00  9.80           H  
ATOM   1383 1HB  MET A  86      20.347  22.457 -22.774  1.00 13.64           H  
ATOM   1384 2HB  MET A  86      20.516  23.231 -21.210  1.00 13.64           H  
ATOM   1385 1HG  MET A  86      22.384  21.600 -20.686  1.00 13.64           H  
ATOM   1386 2HG  MET A  86      22.280  21.034 -22.342  1.00 13.64           H  
ATOM   1387 1HE  MET A  86      23.689  24.089 -24.397  1.00 13.64           H  
ATOM   1388 2HE  MET A  86      23.280  22.357 -24.442  1.00 13.64           H  
ATOM   1389 3HE  MET A  86      22.007  23.586 -24.217  1.00 13.64           H  
ATOM   1390  N   GLN A  87      17.522  22.054 -22.062  1.00  8.06           N  
ATOM   1391  CA  GLN A  87      16.218  22.719 -22.057  1.00  8.18           C  
ATOM   1392  C   GLN A  87      15.187  22.024 -21.183  1.00  8.42           C  
ATOM   1393  O   GLN A  87      14.433  22.685 -20.468  1.00  8.69           O  
ATOM   1394  CB  GLN A  87      15.670  22.824 -23.481  1.00 11.40           C  
ATOM   1395  CG  GLN A  87      16.405  23.810 -24.383  1.00 11.40           C  
ATOM   1396  CD  GLN A  87      15.916  23.720 -25.811  1.00 11.40           C  
ATOM   1397  OE1 GLN A  87      15.229  22.754 -26.153  1.00 11.40           O  
ATOM   1398  NE2 GLN A  87      16.255  24.708 -26.639  1.00 11.40           N  
ATOM   1399  H   GLN A  87      17.903  21.732 -22.958  1.00  9.67           H  
ATOM   1400  HA  GLN A  87      16.358  23.726 -21.667  1.00  9.82           H  
ATOM   1401 1HB  GLN A  87      15.720  21.839 -23.948  1.00 13.68           H  
ATOM   1402 2HB  GLN A  87      14.621  23.113 -23.445  1.00 13.68           H  
ATOM   1403 1HG  GLN A  87      16.212  24.818 -24.022  1.00 13.68           H  
ATOM   1404 2HG  GLN A  87      17.469  23.610 -24.359  1.00 13.68           H  
ATOM   1405 1HE2 GLN A  87      15.955  24.690 -27.594  1.00 13.68           H  
ATOM   1406 2HE2 GLN A  87      16.814  25.471 -26.309  1.00 13.68           H  
ATOM   1407  N   ASP A  88      15.199  20.695 -21.171  1.00  8.40           N  
ATOM   1408  CA  ASP A  88      14.238  19.939 -20.377  1.00  8.69           C  
ATOM   1409  C   ASP A  88      14.620  19.815 -18.900  1.00  9.01           C  
ATOM   1410  O   ASP A  88      13.876  19.200 -18.108  1.00  9.34           O  
ATOM   1411  CB  ASP A  88      14.036  18.556 -20.987  1.00 12.05           C  
ATOM   1412  CG  ASP A  88      13.275  18.602 -22.307  1.00 12.05           C  
ATOM   1413  OD1 ASP A  88      12.535  19.532 -22.538  1.00 12.05           O  
ATOM   1414  OD2 ASP A  88      13.441  17.706 -23.095  1.00 12.05           O  
ATOM   1415  H   ASP A  88      15.820  20.198 -21.823  1.00 10.08           H  
ATOM   1416  HA  ASP A  88      13.285  20.465 -20.427  1.00 10.43           H  
ATOM   1417 1HB  ASP A  88      15.020  18.108 -21.172  1.00 14.46           H  
ATOM   1418 2HB  ASP A  88      13.507  17.917 -20.286  1.00 14.46           H  
ATOM   1419  N   MET A  89      15.794  20.331 -18.531  1.00  8.94           N  
ATOM   1420  CA  MET A  89      16.203  20.301 -17.146  1.00  9.26           C  
ATOM   1421  C   MET A  89      16.029  21.662 -16.495  1.00  9.39           C  
ATOM   1422  O   MET A  89      15.275  21.840 -15.541  1.00  9.75           O  
ATOM   1423  CB  MET A  89      17.657  19.870 -17.023  1.00 12.84           C  
ATOM   1424  CG  MET A  89      17.925  18.411 -17.322  1.00 12.84           C  
ATOM   1425  SD  MET A  89      17.054  17.280 -16.217  1.00 12.84           S  
ATOM   1426  CE  MET A  89      17.816  17.620 -14.642  1.00 12.84           C  
ATOM   1427  H   MET A  89      16.377  20.835 -19.204  1.00 10.73           H  
ATOM   1428  HA  MET A  89      15.587  19.587 -16.623  1.00 11.11           H  
ATOM   1429 1HB  MET A  89      18.243  20.434 -17.753  1.00 15.41           H  
ATOM   1430 2HB  MET A  89      18.037  20.137 -16.044  1.00 15.41           H  
ATOM   1431 1HG  MET A  89      17.600  18.199 -18.337  1.00 15.41           H  
ATOM   1432 2HG  MET A  89      18.993  18.214 -17.260  1.00 15.41           H  
ATOM   1433 1HE  MET A  89      17.390  16.967 -13.909  1.00 15.41           H  
ATOM   1434 2HE  MET A  89      18.889  17.438 -14.704  1.00 15.41           H  
ATOM   1435 3HE  MET A  89      17.633  18.652 -14.355  1.00 15.41           H  
ATOM   1436  N   GLY A  90      16.700  22.654 -17.045  1.00  9.14           N  
ATOM   1437  CA  GLY A  90      16.705  23.952 -16.416  1.00  9.29           C  
ATOM   1438  C   GLY A  90      17.728  23.899 -15.287  1.00  9.19           C  
ATOM   1439  O   GLY A  90      18.058  22.820 -14.767  1.00  9.24           O  
ATOM   1440  H   GLY A  90      17.240  22.497 -17.901  1.00 10.97           H  
ATOM   1441 1HA  GLY A  90      16.979  24.715 -17.144  1.00 11.15           H  
ATOM   1442 2HA  GLY A  90      15.714  24.190 -16.032  1.00 11.15           H  
ATOM   1443  N   ASN A  91      18.212  25.052 -14.854  1.00  9.13           N  
ATOM   1444  CA  ASN A  91      19.217  25.016 -13.807  1.00  9.11           C  
ATOM   1445  C   ASN A  91      18.649  24.585 -12.465  1.00  9.06           C  
ATOM   1446  O   ASN A  91      19.308  23.870 -11.712  1.00  8.90           O  
ATOM   1447  CB  ASN A  91      19.872  26.367 -13.673  1.00 12.77           C  
ATOM   1448  CG  ASN A  91      20.770  26.697 -14.820  1.00 12.77           C  
ATOM   1449  OD1 ASN A  91      21.254  25.826 -15.546  1.00 12.77           O  
ATOM   1450  ND2 ASN A  91      21.002  27.967 -15.012  1.00 12.77           N  
ATOM   1451  H   ASN A  91      17.920  25.925 -15.273  1.00 10.96           H  
ATOM   1452  HA  ASN A  91      19.976  24.283 -14.083  1.00 10.93           H  
ATOM   1453 1HB  ASN A  91      19.108  27.140 -13.581  1.00 15.32           H  
ATOM   1454 2HB  ASN A  91      20.454  26.377 -12.766  1.00 15.32           H  
ATOM   1455 1HD2 ASN A  91      21.593  28.257 -15.767  1.00 15.32           H  
ATOM   1456 2HD2 ASN A  91      20.590  28.652 -14.410  1.00 15.32           H  
ATOM   1457  N   THR A  92      17.430  25.017 -12.150  1.00  9.24           N  
ATOM   1458  CA  THR A  92      16.861  24.724 -10.840  1.00  9.27           C  
ATOM   1459  C   THR A  92      16.636  23.241 -10.630  1.00  9.19           C  
ATOM   1460  O   THR A  92      16.979  22.698  -9.576  1.00  9.10           O  
ATOM   1461  CB  THR A  92      15.539  25.482 -10.623  1.00 12.97           C  
ATOM   1462  OG1 THR A  92      15.788  26.888 -10.690  1.00 12.97           O  
ATOM   1463  CG2 THR A  92      14.992  25.150  -9.237  1.00 12.97           C  
ATOM   1464  H   THR A  92      16.914  25.589 -12.802  1.00 11.09           H  
ATOM   1465  HA  THR A  92      17.560  25.064 -10.080  1.00 11.12           H  
ATOM   1466  HB  THR A  92      14.812  25.211 -11.387  1.00 15.56           H  
ATOM   1467  HG1 THR A  92      14.915  27.361 -10.671  1.00 15.56           H  
ATOM   1468 1HG2 THR A  92      14.071  25.709  -9.075  1.00 15.56           H  
ATOM   1469 2HG2 THR A  92      14.784  24.089  -9.152  1.00 15.56           H  
ATOM   1470 3HG2 THR A  92      15.728  25.433  -8.492  1.00 15.56           H  
ATOM   1471  N   LYS A  93      16.045  22.587 -11.620  1.00  9.27           N  
ATOM   1472  CA  LYS A  93      15.760  21.170 -11.519  1.00  9.26           C  
ATOM   1473  C   LYS A  93      17.037  20.386 -11.359  1.00  9.01           C  
ATOM   1474  O   LYS A  93      17.115  19.516 -10.489  1.00  9.03           O  
ATOM   1475  CB  LYS A  93      15.015  20.711 -12.747  1.00 12.97           C  
ATOM   1476  CG  LYS A  93      14.586  19.261 -12.837  1.00 12.97           C  
ATOM   1477  CD  LYS A  93      13.752  19.127 -14.106  1.00 12.97           C  
ATOM   1478  CE  LYS A  93      13.448  17.723 -14.524  1.00 12.97           C  
ATOM   1479  NZ  LYS A  93      12.669  17.726 -15.822  1.00 12.97           N  
ATOM   1480  H   LYS A  93      15.797  23.097 -12.457  1.00 11.12           H  
ATOM   1481  HA  LYS A  93      15.142  20.998 -10.638  1.00 11.11           H  
ATOM   1482 1HB  LYS A  93      14.167  21.362 -12.947  1.00 15.56           H  
ATOM   1483 2HB  LYS A  93      15.707  20.815 -13.552  1.00 15.56           H  
ATOM   1484 1HG  LYS A  93      15.458  18.620 -12.910  1.00 15.56           H  
ATOM   1485 2HG  LYS A  93      14.004  18.976 -11.963  1.00 15.56           H  
ATOM   1486 1HD  LYS A  93      12.805  19.642 -13.949  1.00 15.56           H  
ATOM   1487 2HD  LYS A  93      14.253  19.619 -14.908  1.00 15.56           H  
ATOM   1488 1HE  LYS A  93      14.381  17.186 -14.671  1.00 15.56           H  
ATOM   1489 2HE  LYS A  93      12.867  17.217 -13.754  1.00 15.56           H  
ATOM   1490 1HZ  LYS A  93      12.476  16.779 -16.110  1.00 15.56           H  
ATOM   1491 2HZ  LYS A  93      11.801  18.218 -15.685  1.00 15.56           H  
ATOM   1492 3HZ  LYS A  93      13.215  18.219 -16.587  1.00 15.56           H  
ATOM   1493  N   ALA A  94      18.051  20.682 -12.188  1.00  8.84           N  
ATOM   1494  CA  ALA A  94      19.284  19.932 -12.074  1.00  8.67           C  
ATOM   1495  C   ALA A  94      19.899  20.123 -10.691  1.00  8.64           C  
ATOM   1496  O   ALA A  94      20.318  19.149 -10.055  1.00  8.62           O  
ATOM   1497  CB  ALA A  94      20.241  20.372 -13.161  1.00 12.21           C  
ATOM   1498  H   ALA A  94      17.969  21.416 -12.902  1.00 10.61           H  
ATOM   1499  HA  ALA A  94      19.056  18.875 -12.196  1.00 10.40           H  
ATOM   1500 1HB  ALA A  94      21.157  19.800 -13.095  1.00 14.65           H  
ATOM   1501 2HB  ALA A  94      19.779  20.213 -14.134  1.00 14.65           H  
ATOM   1502 3HB  ALA A  94      20.460  21.436 -13.036  1.00 14.65           H  
ATOM   1503  N   ARG A  95      19.886  21.361 -10.177  1.00  8.72           N  
ATOM   1504  CA  ARG A  95      20.467  21.641  -8.874  1.00  8.79           C  
ATOM   1505  C   ARG A  95      19.804  20.832  -7.771  1.00  8.94           C  
ATOM   1506  O   ARG A  95      20.488  20.171  -6.981  1.00  8.94           O  
ATOM   1507  CB  ARG A  95      20.320  23.134  -8.567  1.00 12.28           C  
ATOM   1508  CG  ARG A  95      21.230  24.059  -9.378  1.00 12.28           C  
ATOM   1509  CD  ARG A  95      20.877  25.476  -9.282  1.00 12.28           C  
ATOM   1510  NE  ARG A  95      21.839  26.294 -10.029  1.00 12.28           N  
ATOM   1511  CZ  ARG A  95      21.631  27.556 -10.476  1.00 12.28           C  
ATOM   1512  NH1 ARG A  95      20.484  28.185 -10.259  1.00 12.28           N  
ATOM   1513  NH2 ARG A  95      22.589  28.169 -11.151  1.00 12.28           N  
ATOM   1514  H   ARG A  95      19.517  22.144 -10.726  1.00 10.46           H  
ATOM   1515  HA  ARG A  95      21.524  21.387  -8.909  1.00 10.55           H  
ATOM   1516 1HB  ARG A  95      19.296  23.444  -8.753  1.00 14.74           H  
ATOM   1517 2HB  ARG A  95      20.525  23.309  -7.509  1.00 14.74           H  
ATOM   1518 1HG  ARG A  95      22.197  24.030  -8.969  1.00 14.74           H  
ATOM   1519 2HG  ARG A  95      21.290  23.753 -10.411  1.00 14.74           H  
ATOM   1520 1HD  ARG A  95      19.892  25.622  -9.712  1.00 14.74           H  
ATOM   1521 2HD  ARG A  95      20.872  25.786  -8.245  1.00 14.74           H  
ATOM   1522  HE  ARG A  95      22.770  25.868 -10.200  1.00 14.74           H  
ATOM   1523 1HH1 ARG A  95      19.732  27.744  -9.745  1.00 14.74           H  
ATOM   1524 2HH1 ARG A  95      20.346  29.126 -10.609  1.00 14.74           H  
ATOM   1525 1HH2 ARG A  95      23.463  27.691 -11.341  1.00 14.74           H  
ATOM   1526 2HH2 ARG A  95      22.446  29.105 -11.494  1.00 14.74           H  
ATOM   1527  N   LEU A  96      18.469  20.831  -7.753  1.00  9.11           N  
ATOM   1528  CA  LEU A  96      17.743  20.120  -6.715  1.00  9.33           C  
ATOM   1529  C   LEU A  96      17.941  18.617  -6.776  1.00  9.26           C  
ATOM   1530  O   LEU A  96      18.070  17.968  -5.733  1.00  9.37           O  
ATOM   1531  CB  LEU A  96      16.252  20.447  -6.831  1.00 12.98           C  
ATOM   1532  CG  LEU A  96      15.835  21.895  -6.462  1.00 12.98           C  
ATOM   1533  CD1 LEU A  96      14.391  22.096  -6.860  1.00 12.98           C  
ATOM   1534  CD2 LEU A  96      16.004  22.122  -4.956  1.00 12.98           C  
ATOM   1535  H   LEU A  96      17.956  21.375  -8.456  1.00 10.93           H  
ATOM   1536  HA  LEU A  96      18.124  20.454  -5.756  1.00 11.20           H  
ATOM   1537 1HB  LEU A  96      15.956  20.278  -7.871  1.00 15.58           H  
ATOM   1538 2HB  LEU A  96      15.692  19.760  -6.197  1.00 15.58           H  
ATOM   1539  HG  LEU A  96      16.447  22.612  -7.010  1.00 15.58           H  
ATOM   1540 1HD1 LEU A  96      14.081  23.111  -6.608  1.00 15.58           H  
ATOM   1541 2HD1 LEU A  96      14.288  21.940  -7.934  1.00 15.58           H  
ATOM   1542 3HD1 LEU A  96      13.770  21.387  -6.335  1.00 15.58           H  
ATOM   1543 1HD2 LEU A  96      15.695  23.127  -4.705  1.00 15.58           H  
ATOM   1544 2HD2 LEU A  96      15.387  21.408  -4.416  1.00 15.58           H  
ATOM   1545 3HD2 LEU A  96      17.040  21.996  -4.655  1.00 15.58           H  
ATOM   1546  N   LEU A  97      17.956  18.056  -7.981  1.00  9.11           N  
ATOM   1547  CA  LEU A  97      18.139  16.628  -8.107  1.00  9.09           C  
ATOM   1548  C   LEU A  97      19.541  16.199  -7.693  1.00  8.94           C  
ATOM   1549  O   LEU A  97      19.704  15.156  -7.062  1.00  9.04           O  
ATOM   1550  CB  LEU A  97      17.791  16.197  -9.525  1.00 12.73           C  
ATOM   1551  CG  LEU A  97      16.268  16.312  -9.887  1.00 12.73           C  
ATOM   1552  CD1 LEU A  97      16.114  16.093 -11.356  1.00 12.73           C  
ATOM   1553  CD2 LEU A  97      15.429  15.275  -9.093  1.00 12.73           C  
ATOM   1554  H   LEU A  97      17.804  18.628  -8.821  1.00 10.93           H  
ATOM   1555  HA  LEU A  97      17.455  16.146  -7.422  1.00 10.91           H  
ATOM   1556 1HB  LEU A  97      18.347  16.837 -10.219  1.00 15.28           H  
ATOM   1557 2HB  LEU A  97      18.108  15.167  -9.670  1.00 15.28           H  
ATOM   1558  HG  LEU A  97      15.913  17.318  -9.656  1.00 15.28           H  
ATOM   1559 1HD1 LEU A  97      15.067  16.193 -11.638  1.00 15.28           H  
ATOM   1560 2HD1 LEU A  97      16.697  16.844 -11.857  1.00 15.28           H  
ATOM   1561 3HD1 LEU A  97      16.471  15.102 -11.626  1.00 15.28           H  
ATOM   1562 1HD2 LEU A  97      14.382  15.373  -9.374  1.00 15.28           H  
ATOM   1563 2HD2 LEU A  97      15.773  14.269  -9.329  1.00 15.28           H  
ATOM   1564 3HD2 LEU A  97      15.511  15.436  -8.024  1.00 15.28           H  
ATOM   1565  N   TYR A  98      20.577  16.990  -8.000  1.00  8.75           N  
ATOM   1566  CA  TYR A  98      21.904  16.579  -7.547  1.00  8.68           C  
ATOM   1567  C   TYR A  98      21.915  16.524  -6.013  1.00  8.84           C  
ATOM   1568  O   TYR A  98      22.371  15.520  -5.427  1.00  8.87           O  
ATOM   1569  CB  TYR A  98      22.994  17.553  -8.025  1.00 12.18           C  
ATOM   1570  CG  TYR A  98      23.373  17.466  -9.512  1.00 12.18           C  
ATOM   1571  CD1 TYR A  98      23.216  18.571 -10.345  1.00 12.18           C  
ATOM   1572  CD2 TYR A  98      23.869  16.288 -10.035  1.00 12.18           C  
ATOM   1573  CE1 TYR A  98      23.549  18.496 -11.672  1.00 12.18           C  
ATOM   1574  CE2 TYR A  98      24.199  16.213 -11.369  1.00 12.18           C  
ATOM   1575  CZ  TYR A  98      24.042  17.312 -12.187  1.00 12.18           C  
ATOM   1576  OH  TYR A  98      24.377  17.232 -13.522  1.00 12.18           O  
ATOM   1577  H   TYR A  98      20.451  17.827  -8.581  1.00 10.50           H  
ATOM   1578  HA  TYR A  98      22.112  15.579  -7.923  1.00 10.42           H  
ATOM   1579 1HB  TYR A  98      22.642  18.565  -7.833  1.00 14.62           H  
ATOM   1580 2HB  TYR A  98      23.896  17.411  -7.434  1.00 14.62           H  
ATOM   1581  HD1 TYR A  98      22.824  19.502  -9.946  1.00 14.62           H  
ATOM   1582  HD2 TYR A  98      23.997  15.416  -9.396  1.00 14.62           H  
ATOM   1583  HE1 TYR A  98      23.423  19.366 -12.313  1.00 14.62           H  
ATOM   1584  HE2 TYR A  98      24.583  15.283 -11.778  1.00 14.62           H  
ATOM   1585  HH  TYR A  98      24.181  18.068 -13.956  1.00 14.62           H  
ATOM   1586  N   GLU A  99      21.320  17.576  -5.401  1.00  9.01           N  
ATOM   1587  CA  GLU A  99      21.214  17.763  -3.956  1.00  9.23           C  
ATOM   1588  C   GLU A  99      20.374  16.690  -3.267  1.00  9.32           C  
ATOM   1589  O   GLU A  99      20.533  16.434  -2.075  1.00  9.39           O  
ATOM   1590  CB  GLU A  99      20.678  19.151  -3.614  1.00 12.84           C  
ATOM   1591  CG  GLU A  99      21.612  20.299  -3.902  1.00 12.84           C  
ATOM   1592  CD  GLU A  99      21.000  21.640  -3.551  1.00 12.84           C  
ATOM   1593  OE1 GLU A  99      19.832  21.691  -3.266  1.00 12.84           O  
ATOM   1594  OE2 GLU A  99      21.718  22.608  -3.544  1.00 12.84           O  
ATOM   1595  H   GLU A  99      20.972  18.338  -5.994  1.00 10.81           H  
ATOM   1596  HA  GLU A  99      22.213  17.719  -3.560  1.00 11.08           H  
ATOM   1597 1HB  GLU A  99      19.733  19.327  -4.125  1.00 15.41           H  
ATOM   1598 2HB  GLU A  99      20.511  19.202  -2.562  1.00 15.41           H  
ATOM   1599 1HG  GLU A  99      22.520  20.160  -3.309  1.00 15.41           H  
ATOM   1600 2HG  GLU A  99      21.898  20.286  -4.947  1.00 15.41           H  
ATOM   1601  N   ALA A 100      19.435  16.078  -3.996  1.00  9.38           N  
ATOM   1602  CA  ALA A 100      18.611  15.015  -3.438  1.00  9.57           C  
ATOM   1603  C   ALA A 100      19.489  13.870  -2.945  1.00  9.43           C  
ATOM   1604  O   ALA A 100      19.132  13.186  -1.988  1.00  9.60           O  
ATOM   1605  CB  ALA A 100      17.625  14.492  -4.470  1.00 13.33           C  
ATOM   1606  H   ALA A 100      19.244  16.398  -4.949  1.00 11.26           H  
ATOM   1607  HA  ALA A 100      18.058  15.419  -2.592  1.00 11.48           H  
ATOM   1608 1HB  ALA A 100      17.012  13.714  -4.021  1.00 16.00           H  
ATOM   1609 2HB  ALA A 100      16.989  15.307  -4.816  1.00 16.00           H  
ATOM   1610 3HB  ALA A 100      18.170  14.080  -5.316  1.00 16.00           H  
ATOM   1611  N   ASN A 101      20.622  13.615  -3.609  1.00  9.13           N  
ATOM   1612  CA  ASN A 101      21.494  12.540  -3.164  1.00  9.02           C  
ATOM   1613  C   ASN A 101      22.534  13.092  -2.204  1.00  8.86           C  
ATOM   1614  O   ASN A 101      22.791  12.512  -1.146  1.00  8.90           O  
ATOM   1615  CB  ASN A 101      22.141  11.862  -4.346  1.00 12.67           C  
ATOM   1616  CG  ASN A 101      21.177  11.040  -5.111  1.00 12.67           C  
ATOM   1617  OD1 ASN A 101      20.248  10.472  -4.531  1.00 12.67           O  
ATOM   1618  ND2 ASN A 101      21.375  10.973  -6.396  1.00 12.67           N  
ATOM   1619  H   ASN A 101      20.922  14.189  -4.405  1.00 10.96           H  
ATOM   1620  HA  ASN A 101      20.902  11.807  -2.614  1.00 10.82           H  
ATOM   1621 1HB  ASN A 101      22.563  12.617  -5.012  1.00 15.20           H  
ATOM   1622 2HB  ASN A 101      22.958  11.228  -4.004  1.00 15.20           H  
ATOM   1623 1HD2 ASN A 101      20.762  10.443  -6.981  1.00 15.20           H  
ATOM   1624 2HD2 ASN A 101      22.145  11.478  -6.786  1.00 15.20           H  
ATOM   1625  N   LEU A 102      23.148  14.206  -2.600  1.00  8.76           N  
ATOM   1626  CA  LEU A 102      24.129  14.873  -1.766  1.00  8.70           C  
ATOM   1627  C   LEU A 102      23.685  16.308  -1.493  1.00  8.32           C  
ATOM   1628  O   LEU A 102      24.039  17.195  -2.265  1.00  8.09           O  
ATOM   1629  CB  LEU A 102      25.488  14.901  -2.465  1.00 12.20           C  
ATOM   1630  CG  LEU A 102      26.642  15.650  -1.735  1.00 12.20           C  
ATOM   1631  CD1 LEU A 102      26.983  15.000  -0.387  1.00 12.20           C  
ATOM   1632  CD2 LEU A 102      27.809  15.659  -2.636  1.00 12.20           C  
ATOM   1633  H   LEU A 102      22.903  14.605  -3.512  1.00 10.51           H  
ATOM   1634  HA  LEU A 102      24.231  14.308  -0.853  1.00 10.44           H  
ATOM   1635 1HB  LEU A 102      25.815  13.870  -2.618  1.00 14.64           H  
ATOM   1636 2HB  LEU A 102      25.354  15.362  -3.445  1.00 14.64           H  
ATOM   1637  HG  LEU A 102      26.353  16.675  -1.543  1.00 14.64           H  
ATOM   1638 1HD1 LEU A 102      27.801  15.554   0.084  1.00 14.64           H  
ATOM   1639 2HD1 LEU A 102      26.128  15.016   0.274  1.00 14.64           H  
ATOM   1640 3HD1 LEU A 102      27.296  13.976  -0.552  1.00 14.64           H  
ATOM   1641 1HD2 LEU A 102      28.611  16.207  -2.153  1.00 14.64           H  
ATOM   1642 2HD2 LEU A 102      28.130  14.646  -2.851  1.00 14.64           H  
ATOM   1643 3HD2 LEU A 102      27.532  16.149  -3.556  1.00 14.64           H  
ATOM   1644  N   PRO A 103      23.072  16.618  -0.337  1.00  8.30           N  
ATOM   1645  CA  PRO A 103      22.501  17.917   0.014  1.00  8.06           C  
ATOM   1646  C   PRO A 103      23.543  18.909   0.522  1.00  8.01           C  
ATOM   1647  O   PRO A 103      23.211  19.882   1.188  1.00  8.14           O  
ATOM   1648  CB  PRO A 103      21.492  17.527   1.091  1.00 12.09           C  
ATOM   1649  CG  PRO A 103      22.155  16.374   1.817  1.00 12.09           C  
ATOM   1650  CD  PRO A 103      22.888  15.593   0.717  1.00 12.09           C  
ATOM   1651  HA  PRO A 103      21.982  18.327  -0.865  1.00  9.67           H  
ATOM   1652 1HB  PRO A 103      21.269  18.389   1.737  1.00 14.51           H  
ATOM   1653 2HB  PRO A 103      20.547  17.240   0.606  1.00 14.51           H  
ATOM   1654 1HG  PRO A 103      22.835  16.759   2.596  1.00 14.51           H  
ATOM   1655 2HG  PRO A 103      21.395  15.769   2.334  1.00 14.51           H  
ATOM   1656 1HD  PRO A 103      23.851  15.241   1.111  1.00 14.51           H  
ATOM   1657 2HD  PRO A 103      22.252  14.768   0.342  1.00 14.51           H  
ATOM   1658  N   GLU A 104      24.802  18.601   0.249  1.00  7.91           N  
ATOM   1659  CA  GLU A 104      25.961  19.344   0.693  1.00  7.95           C  
ATOM   1660  C   GLU A 104      26.906  19.606  -0.475  1.00  8.16           C  
ATOM   1661  O   GLU A 104      28.100  19.288  -0.405  1.00  8.20           O  
ATOM   1662  CB  GLU A 104      26.700  18.526   1.750  1.00 11.12           C  
ATOM   1663  CG  GLU A 104      25.984  18.261   3.080  1.00 11.12           C  
ATOM   1664  CD  GLU A 104      25.819  19.464   3.986  1.00 11.12           C  
ATOM   1665  OE1 GLU A 104      26.308  20.530   3.672  1.00 11.12           O  
ATOM   1666  OE2 GLU A 104      25.219  19.310   5.012  1.00 11.12           O  
ATOM   1667  H   GLU A 104      24.968  17.811  -0.351  1.00  9.49           H  
ATOM   1668  HA  GLU A 104      25.640  20.298   1.109  1.00  9.54           H  
ATOM   1669 1HB  GLU A 104      26.912  17.542   1.333  1.00 13.34           H  
ATOM   1670 2HB  GLU A 104      27.646  18.968   1.947  1.00 13.34           H  
ATOM   1671 1HG  GLU A 104      25.003  17.856   2.865  1.00 13.34           H  
ATOM   1672 2HG  GLU A 104      26.541  17.503   3.610  1.00 13.34           H  
ATOM   1673  N   ASN A 105      26.381  20.197  -1.540  1.00  8.35           N  
ATOM   1674  CA  ASN A 105      27.170  20.473  -2.728  1.00  8.63           C  
ATOM   1675  C   ASN A 105      26.545  21.583  -3.545  1.00  8.69           C  
ATOM   1676  O   ASN A 105      25.365  21.543  -3.874  1.00  8.88           O  
ATOM   1677  CB  ASN A 105      27.379  19.217  -3.561  1.00 11.97           C  
ATOM   1678  CG  ASN A 105      28.362  19.437  -4.698  1.00 11.97           C  
ATOM   1679  OD1 ASN A 105      28.009  19.479  -5.894  1.00 11.97           O  
ATOM   1680  ND2 ASN A 105      29.594  19.605  -4.316  1.00 11.97           N  
ATOM   1681  H   ASN A 105      25.397  20.446  -1.529  1.00 10.02           H  
ATOM   1682  HA  ASN A 105      28.145  20.814  -2.428  1.00 10.36           H  
ATOM   1683 1HB  ASN A 105      27.774  18.440  -2.926  1.00 14.36           H  
ATOM   1684 2HB  ASN A 105      26.422  18.871  -3.960  1.00 14.36           H  
ATOM   1685 1HD2 ASN A 105      30.314  19.788  -4.984  1.00 14.36           H  
ATOM   1686 2HD2 ASN A 105      29.814  19.572  -3.317  1.00 14.36           H  
ATOM   1687  N   PHE A 106      27.328  22.600  -3.847  1.00  8.64           N  
ATOM   1688  CA  PHE A 106      26.814  23.685  -4.648  1.00  8.80           C  
ATOM   1689  C   PHE A 106      26.870  23.364  -6.106  1.00  8.83           C  
ATOM   1690  O   PHE A 106      27.894  22.923  -6.627  1.00  8.88           O  
ATOM   1691  CB  PHE A 106      27.633  24.939  -4.497  1.00 12.26           C  
ATOM   1692  CG  PHE A 106      27.477  25.797  -3.298  1.00 12.26           C  
ATOM   1693  CD1 PHE A 106      28.099  25.534  -2.104  1.00 12.26           C  
ATOM   1694  CD2 PHE A 106      26.753  26.971  -3.418  1.00 12.26           C  
ATOM   1695  CE1 PHE A 106      27.983  26.427  -1.061  1.00 12.26           C  
ATOM   1696  CE2 PHE A 106      26.649  27.847  -2.381  1.00 12.26           C  
ATOM   1697  CZ  PHE A 106      27.277  27.568  -1.200  1.00 12.26           C  
ATOM   1698  H   PHE A 106      28.290  22.607  -3.548  1.00 10.37           H  
ATOM   1699  HA  PHE A 106      25.778  23.875  -4.362  1.00 10.56           H  
ATOM   1700 1HB  PHE A 106      28.631  24.614  -4.527  1.00 14.71           H  
ATOM   1701 2HB  PHE A 106      27.493  25.569  -5.377  1.00 14.71           H  
ATOM   1702  HD1 PHE A 106      28.678  24.629  -1.984  1.00 14.71           H  
ATOM   1703  HD2 PHE A 106      26.280  27.203  -4.362  1.00 14.71           H  
ATOM   1704  HE1 PHE A 106      28.456  26.236  -0.117  1.00 14.71           H  
ATOM   1705  HE2 PHE A 106      26.079  28.768  -2.499  1.00 14.71           H  
ATOM   1706  HZ  PHE A 106      27.216  28.256  -0.364  1.00 14.71           H  
ATOM   1707  N   ARG A 107      25.767  23.664  -6.762  1.00  8.87           N  
ATOM   1708  CA  ARG A 107      25.616  23.531  -8.189  1.00  8.98           C  
ATOM   1709  C   ARG A 107      25.159  24.917  -8.685  1.00  9.31           C  
ATOM   1710  O   ARG A 107      24.508  25.050  -9.728  1.00  9.64           O  
ATOM   1711  CB  ARG A 107      24.578  22.457  -8.507  1.00 12.53           C  
ATOM   1712  CG  ARG A 107      24.756  21.077  -7.832  1.00 12.53           C  
ATOM   1713  CD  ARG A 107      26.030  20.396  -8.085  1.00 12.53           C  
ATOM   1714  NE  ARG A 107      26.281  20.094  -9.465  1.00 12.53           N  
ATOM   1715  CZ  ARG A 107      27.465  19.630  -9.918  1.00 12.53           C  
ATOM   1716  NH1 ARG A 107      28.463  19.419  -9.062  1.00 12.53           N  
ATOM   1717  NH2 ARG A 107      27.633  19.394 -11.213  1.00 12.53           N  
ATOM   1718  H   ARG A 107      24.974  23.967  -6.213  1.00 10.64           H  
ATOM   1719  HA  ARG A 107      26.573  23.277  -8.646  1.00 10.78           H  
ATOM   1720 1HB  ARG A 107      23.643  22.782  -8.127  1.00 15.04           H  
ATOM   1721 2HB  ARG A 107      24.482  22.318  -9.584  1.00 15.04           H  
ATOM   1722 1HG  ARG A 107      24.672  21.204  -6.750  1.00 15.04           H  
ATOM   1723 2HG  ARG A 107      23.964  20.434  -8.160  1.00 15.04           H  
ATOM   1724 1HD  ARG A 107      26.840  20.998  -7.722  1.00 15.04           H  
ATOM   1725 2HD  ARG A 107      26.012  19.459  -7.537  1.00 15.04           H  
ATOM   1726  HE  ARG A 107      25.538  20.249 -10.130  1.00 15.04           H  
ATOM   1727 1HH1 ARG A 107      28.337  19.598  -8.046  1.00 15.04           H  
ATOM   1728 2HH1 ARG A 107      29.352  19.077  -9.397  1.00 15.04           H  
ATOM   1729 1HH2 ARG A 107      26.876  19.567 -11.862  1.00 15.04           H  
ATOM   1730 2HH2 ARG A 107      28.518  19.054 -11.557  1.00 15.04           H  
ATOM   1731  N   ARG A 108      25.516  25.932  -7.876  1.00  9.30           N  
ATOM   1732  CA  ARG A 108      25.194  27.350  -8.052  1.00  9.67           C  
ATOM   1733  C   ARG A 108      26.483  28.208  -8.028  1.00  9.86           C  
ATOM   1734  O   ARG A 108      27.485  27.767  -7.464  1.00  9.67           O  
ATOM   1735  CB  ARG A 108      24.321  27.848  -6.890  1.00 13.39           C  
ATOM   1736  CG  ARG A 108      22.946  27.233  -6.742  1.00 13.39           C  
ATOM   1737  CD  ARG A 108      22.218  27.765  -5.526  1.00 13.39           C  
ATOM   1738  NE  ARG A 108      20.872  27.179  -5.383  1.00 13.39           N  
ATOM   1739  CZ  ARG A 108      20.602  26.007  -4.753  1.00 13.39           C  
ATOM   1740  NH1 ARG A 108      21.576  25.303  -4.213  1.00 13.39           N  
ATOM   1741  NH2 ARG A 108      19.359  25.573  -4.688  1.00 13.39           N  
ATOM   1742  H   ARG A 108      26.070  25.686  -7.071  1.00 11.16           H  
ATOM   1743  HA  ARG A 108      24.654  27.449  -8.982  1.00 11.60           H  
ATOM   1744 1HB  ARG A 108      24.839  27.677  -5.965  1.00 16.07           H  
ATOM   1745 2HB  ARG A 108      24.183  28.924  -6.973  1.00 16.07           H  
ATOM   1746 1HG  ARG A 108      22.364  27.521  -7.600  1.00 16.07           H  
ATOM   1747 2HG  ARG A 108      23.015  26.147  -6.691  1.00 16.07           H  
ATOM   1748 1HD  ARG A 108      22.791  27.560  -4.621  1.00 16.07           H  
ATOM   1749 2HD  ARG A 108      22.103  28.843  -5.633  1.00 16.07           H  
ATOM   1750  HE  ARG A 108      20.083  27.687  -5.783  1.00 16.07           H  
ATOM   1751 1HH1 ARG A 108      22.522  25.625  -4.255  1.00 16.07           H  
ATOM   1752 2HH1 ARG A 108      21.387  24.393  -3.759  1.00 16.07           H  
ATOM   1753 1HH2 ARG A 108      18.605  26.128  -5.107  1.00 16.07           H  
ATOM   1754 2HH2 ARG A 108      19.150  24.703  -4.208  1.00 16.07           H  
ATOM   1755  N   PRO A 109      26.483  29.411  -8.652  1.00 10.31           N  
ATOM   1756  CA  PRO A 109      27.521  30.441  -8.583  1.00 10.55           C  
ATOM   1757  C   PRO A 109      27.713  30.892  -7.139  1.00 10.47           C  
ATOM   1758  O   PRO A 109      26.782  30.799  -6.335  1.00 10.58           O  
ATOM   1759  CB  PRO A 109      26.950  31.578  -9.439  1.00 15.83           C  
ATOM   1760  CG  PRO A 109      25.998  30.907 -10.386  1.00 15.83           C  
ATOM   1761  CD  PRO A 109      25.403  29.747  -9.607  1.00 15.83           C  
ATOM   1762  HA  PRO A 109      28.461  30.063  -9.007  1.00 12.66           H  
ATOM   1763 1HB  PRO A 109      26.477  32.333  -8.796  1.00 19.00           H  
ATOM   1764 2HB  PRO A 109      27.773  32.083  -9.974  1.00 19.00           H  
ATOM   1765 1HG  PRO A 109      25.236  31.626 -10.725  1.00 19.00           H  
ATOM   1766 2HG  PRO A 109      26.550  30.588 -11.291  1.00 19.00           H  
ATOM   1767 1HD  PRO A 109      24.479  30.042  -9.090  1.00 19.00           H  
ATOM   1768 2HD  PRO A 109      25.256  28.945 -10.334  1.00 19.00           H  
ATOM   1769  N   GLN A 110      28.917  31.352  -6.815  1.00 10.34           N  
ATOM   1770  CA  GLN A 110      29.240  31.830  -5.477  1.00 10.31           C  
ATOM   1771  C   GLN A 110      28.850  33.298  -5.321  1.00 10.12           C  
ATOM   1772  O   GLN A 110      28.972  34.100  -6.245  1.00 10.14           O  
ATOM   1773  CB  GLN A 110      30.725  31.657  -5.172  1.00 14.45           C  
ATOM   1774  CG  GLN A 110      31.128  31.984  -3.745  1.00 14.45           C  
ATOM   1775  CD  GLN A 110      32.581  31.749  -3.486  1.00 14.45           C  
ATOM   1776  OE1 GLN A 110      33.429  32.035  -4.326  1.00 14.45           O  
ATOM   1777  NE2 GLN A 110      32.902  31.214  -2.321  1.00 14.45           N  
ATOM   1778  H   GLN A 110      29.622  31.429  -7.547  1.00 12.41           H  
ATOM   1779  HA  GLN A 110      28.673  31.247  -4.755  1.00 12.37           H  
ATOM   1780 1HB  GLN A 110      31.044  30.643  -5.397  1.00 17.34           H  
ATOM   1781 2HB  GLN A 110      31.266  32.300  -5.792  1.00 17.34           H  
ATOM   1782 1HG  GLN A 110      30.945  33.034  -3.544  1.00 17.34           H  
ATOM   1783 2HG  GLN A 110      30.559  31.355  -3.061  1.00 17.34           H  
ATOM   1784 1HE2 GLN A 110      33.858  31.016  -2.123  1.00 17.34           H  
ATOM   1785 2HE2 GLN A 110      32.195  30.957  -1.668  1.00 17.34           H  
ATOM   1786  N   THR A 111      28.366  33.648  -4.149  1.00 10.01           N  
ATOM   1787  CA  THR A 111      28.003  35.017  -3.804  1.00  9.90           C  
ATOM   1788  C   THR A 111      29.222  35.763  -3.216  1.00  9.80           C  
ATOM   1789  O   THR A 111      29.877  35.244  -2.318  1.00  9.71           O  
ATOM   1790  CB  THR A 111      26.804  34.957  -2.821  1.00 13.91           C  
ATOM   1791  OG1 THR A 111      25.688  34.349  -3.476  1.00 13.91           O  
ATOM   1792  CG2 THR A 111      26.392  36.282  -2.341  1.00 13.91           C  
ATOM   1793  H   THR A 111      28.260  32.930  -3.447  1.00 12.01           H  
ATOM   1794  HA  THR A 111      27.690  35.535  -4.713  1.00 11.88           H  
ATOM   1795  HB  THR A 111      27.080  34.357  -1.971  1.00 16.69           H  
ATOM   1796  HG1 THR A 111      25.899  33.440  -3.707  1.00 16.69           H  
ATOM   1797 1HG2 THR A 111      25.562  36.152  -1.657  1.00 16.69           H  
ATOM   1798 2HG2 THR A 111      27.191  36.741  -1.837  1.00 16.69           H  
ATOM   1799 3HG2 THR A 111      26.084  36.890  -3.178  1.00 16.69           H  
ATOM   1800  N   ASP A 112      29.487  37.013  -3.635  1.00  9.87           N  
ATOM   1801  CA  ASP A 112      30.638  37.774  -3.089  1.00  9.83           C  
ATOM   1802  C   ASP A 112      30.575  37.824  -1.564  1.00  9.59           C  
ATOM   1803  O   ASP A 112      31.597  37.748  -0.874  1.00  9.32           O  
ATOM   1804  CB  ASP A 112      30.639  39.252  -3.505  1.00 13.78           C  
ATOM   1805  CG  ASP A 112      30.836  39.546  -4.957  1.00 13.78           C  
ATOM   1806  OD1 ASP A 112      31.107  38.670  -5.712  1.00 13.78           O  
ATOM   1807  OD2 ASP A 112      30.699  40.712  -5.309  1.00 13.78           O  
ATOM   1808  H   ASP A 112      28.934  37.395  -4.392  1.00 11.84           H  
ATOM   1809  HA  ASP A 112      31.563  37.290  -3.388  1.00 11.80           H  
ATOM   1810 1HB  ASP A 112      29.723  39.718  -3.170  1.00 16.54           H  
ATOM   1811 2HB  ASP A 112      31.444  39.753  -2.971  1.00 16.54           H  
ATOM   1812  N   GLN A 113      29.359  37.963  -1.043  1.00  9.72           N  
ATOM   1813  CA  GLN A 113      29.124  38.013   0.385  1.00  9.57           C  
ATOM   1814  C   GLN A 113      29.450  36.684   1.032  1.00  9.26           C  
ATOM   1815  O   GLN A 113      29.727  36.638   2.231  1.00  9.03           O  
ATOM   1816  CB  GLN A 113      27.683  38.412   0.691  1.00 13.46           C  
ATOM   1817  CG  GLN A 113      27.365  39.829   0.307  1.00 13.46           C  
ATOM   1818  CD  GLN A 113      28.184  40.803   1.096  1.00 13.46           C  
ATOM   1819  OE1 GLN A 113      28.275  40.669   2.336  1.00 13.46           O  
ATOM   1820  NE2 GLN A 113      28.789  41.773   0.403  1.00 13.46           N  
ATOM   1821  H   GLN A 113      28.577  38.048  -1.676  1.00 11.66           H  
ATOM   1822  HA  GLN A 113      29.788  38.761   0.816  1.00 11.48           H  
ATOM   1823 1HB  GLN A 113      26.997  37.749   0.190  1.00 16.15           H  
ATOM   1824 2HB  GLN A 113      27.498  38.307   1.761  1.00 16.15           H  
ATOM   1825 1HG  GLN A 113      27.573  39.976  -0.751  1.00 16.15           H  
ATOM   1826 2HG  GLN A 113      26.338  40.034   0.515  1.00 16.15           H  
ATOM   1827 1HE2 GLN A 113      29.368  42.456   0.856  1.00 16.15           H  
ATOM   1828 2HE2 GLN A 113      28.684  41.822  -0.590  1.00 16.15           H  
ATOM   1829  N   ALA A 114      29.323  35.585   0.278  1.00  9.31           N  
ATOM   1830  CA  ALA A 114      29.628  34.280   0.807  1.00  9.10           C  
ATOM   1831  C   ALA A 114      31.086  34.225   1.088  1.00  8.81           C  
ATOM   1832  O   ALA A 114      31.491  33.762   2.143  1.00  8.61           O  
ATOM   1833  CB  ALA A 114      29.227  33.167  -0.143  1.00 12.82           C  
ATOM   1834  H   ALA A 114      29.107  35.656  -0.704  1.00 11.17           H  
ATOM   1835  HA  ALA A 114      29.116  34.171   1.737  1.00 10.92           H  
ATOM   1836 1HB  ALA A 114      29.467  32.230   0.303  1.00 15.38           H  
ATOM   1837 2HB  ALA A 114      28.169  33.208  -0.329  1.00 15.38           H  
ATOM   1838 3HB  ALA A 114      29.760  33.256  -1.073  1.00 15.38           H  
ATOM   1839  N   VAL A 115      31.875  34.778   0.181  1.00  8.84           N  
ATOM   1840  CA  VAL A 115      33.306  34.790   0.390  1.00  8.64           C  
ATOM   1841  C   VAL A 115      33.660  35.630   1.592  1.00  8.47           C  
ATOM   1842  O   VAL A 115      34.445  35.186   2.426  1.00  8.27           O  
ATOM   1843  CB  VAL A 115      34.033  35.294  -0.847  1.00 12.18           C  
ATOM   1844  CG1 VAL A 115      35.518  35.509  -0.580  1.00 12.18           C  
ATOM   1845  CG2 VAL A 115      33.859  34.310  -1.883  1.00 12.18           C  
ATOM   1846  H   VAL A 115      31.436  35.134  -0.678  1.00 10.61           H  
ATOM   1847  HA  VAL A 115      33.630  33.767   0.579  1.00 10.37           H  
ATOM   1848  HB  VAL A 115      33.608  36.213  -1.150  1.00 14.62           H  
ATOM   1849 1HG1 VAL A 115      35.995  35.857  -1.493  1.00 14.62           H  
ATOM   1850 2HG1 VAL A 115      35.650  36.253   0.194  1.00 14.62           H  
ATOM   1851 3HG1 VAL A 115      35.972  34.569  -0.264  1.00 14.62           H  
ATOM   1852 1HG2 VAL A 115      34.351  34.621  -2.763  1.00 14.62           H  
ATOM   1853 2HG2 VAL A 115      34.290  33.377  -1.548  1.00 14.62           H  
ATOM   1854 3HG2 VAL A 115      32.799  34.183  -2.083  1.00 14.62           H  
ATOM   1855  N   GLU A 116      33.103  36.840   1.690  1.00  8.61           N  
ATOM   1856  CA  GLU A 116      33.421  37.667   2.847  1.00  8.52           C  
ATOM   1857  C   GLU A 116      33.030  36.952   4.140  1.00  8.36           C  
ATOM   1858  O   GLU A 116      33.803  36.928   5.108  1.00  8.17           O  
ATOM   1859  CB  GLU A 116      32.742  39.028   2.757  1.00 11.96           C  
ATOM   1860  CG  GLU A 116      33.063  39.934   3.935  1.00 11.96           C  
ATOM   1861  CD  GLU A 116      32.487  41.298   3.820  1.00 11.96           C  
ATOM   1862  OE1 GLU A 116      31.962  41.630   2.783  1.00 11.96           O  
ATOM   1863  OE2 GLU A 116      32.556  42.015   4.794  1.00 11.96           O  
ATOM   1864  H   GLU A 116      32.471  37.172   0.951  1.00 10.33           H  
ATOM   1865  HA  GLU A 116      34.497  37.828   2.866  1.00 10.22           H  
ATOM   1866 1HB  GLU A 116      33.048  39.529   1.836  1.00 14.35           H  
ATOM   1867 2HB  GLU A 116      31.659  38.893   2.711  1.00 14.35           H  
ATOM   1868 1HG  GLU A 116      32.669  39.475   4.841  1.00 14.35           H  
ATOM   1869 2HG  GLU A 116      34.145  40.005   4.044  1.00 14.35           H  
ATOM   1870  N   PHE A 117      31.840  36.340   4.145  1.00  8.46           N  
ATOM   1871  CA  PHE A 117      31.357  35.568   5.270  1.00  8.37           C  
ATOM   1872  C   PHE A 117      32.285  34.432   5.636  1.00  8.13           C  
ATOM   1873  O   PHE A 117      32.655  34.300   6.802  1.00  8.00           O  
ATOM   1874  CB  PHE A 117      29.976  34.999   4.959  1.00 11.76           C  
ATOM   1875  CG  PHE A 117      29.513  33.961   5.919  1.00 11.76           C  
ATOM   1876  CD1 PHE A 117      29.062  34.275   7.180  1.00 11.76           C  
ATOM   1877  CD2 PHE A 117      29.538  32.627   5.531  1.00 11.76           C  
ATOM   1878  CE1 PHE A 117      28.662  33.278   8.037  1.00 11.76           C  
ATOM   1879  CE2 PHE A 117      29.133  31.645   6.372  1.00 11.76           C  
ATOM   1880  CZ  PHE A 117      28.702  31.961   7.631  1.00 11.76           C  
ATOM   1881  H   PHE A 117      31.225  36.424   3.332  1.00 10.15           H  
ATOM   1882  HA  PHE A 117      31.277  36.234   6.127  1.00 10.04           H  
ATOM   1883 1HB  PHE A 117      29.242  35.802   4.929  1.00 14.11           H  
ATOM   1884 2HB  PHE A 117      30.001  34.559   3.978  1.00 14.11           H  
ATOM   1885  HD1 PHE A 117      29.035  35.313   7.499  1.00 14.11           H  
ATOM   1886  HD2 PHE A 117      29.891  32.371   4.524  1.00 14.11           H  
ATOM   1887  HE1 PHE A 117      28.319  33.528   9.040  1.00 14.11           H  
ATOM   1888  HE2 PHE A 117      29.160  30.617   6.045  1.00 14.11           H  
ATOM   1889  HZ  PHE A 117      28.389  31.174   8.317  1.00 14.11           H  
ATOM   1890  N   PHE A 118      32.663  33.611   4.655  1.00  8.13           N  
ATOM   1891  CA  PHE A 118      33.503  32.457   4.900  1.00  8.00           C  
ATOM   1892  C   PHE A 118      34.862  32.866   5.429  1.00  7.81           C  
ATOM   1893  O   PHE A 118      35.408  32.178   6.294  1.00  7.70           O  
ATOM   1894  CB  PHE A 118      33.652  31.593   3.647  1.00 11.25           C  
ATOM   1895  CG  PHE A 118      32.394  30.774   3.296  1.00 11.25           C  
ATOM   1896  CD1 PHE A 118      31.799  30.853   2.037  1.00 11.25           C  
ATOM   1897  CD2 PHE A 118      31.808  29.942   4.225  1.00 11.25           C  
ATOM   1898  CE1 PHE A 118      30.666  30.126   1.739  1.00 11.25           C  
ATOM   1899  CE2 PHE A 118      30.688  29.245   3.921  1.00 11.25           C  
ATOM   1900  CZ  PHE A 118      30.109  29.329   2.686  1.00 11.25           C  
ATOM   1901  H   PHE A 118      32.324  33.775   3.711  1.00  9.76           H  
ATOM   1902  HA  PHE A 118      33.020  31.861   5.668  1.00  9.60           H  
ATOM   1903 1HB  PHE A 118      33.883  32.242   2.799  1.00 13.50           H  
ATOM   1904 2HB  PHE A 118      34.488  30.911   3.774  1.00 13.50           H  
ATOM   1905  HD1 PHE A 118      32.244  31.501   1.281  1.00 13.50           H  
ATOM   1906  HD2 PHE A 118      32.237  29.840   5.219  1.00 13.50           H  
ATOM   1907  HE1 PHE A 118      30.216  30.187   0.752  1.00 13.50           H  
ATOM   1908  HE2 PHE A 118      30.261  28.618   4.663  1.00 13.50           H  
ATOM   1909  HZ  PHE A 118      29.212  28.748   2.467  1.00 13.50           H  
ATOM   1910  N   ILE A 119      35.426  33.970   4.926  1.00  7.83           N  
ATOM   1911  CA  ILE A 119      36.720  34.415   5.421  1.00  7.71           C  
ATOM   1912  C   ILE A 119      36.581  34.781   6.899  1.00  7.60           C  
ATOM   1913  O   ILE A 119      37.376  34.330   7.731  1.00  7.47           O  
ATOM   1914  CB  ILE A 119      37.233  35.642   4.618  1.00 10.85           C  
ATOM   1915  CG1 ILE A 119      37.573  35.220   3.164  1.00 10.85           C  
ATOM   1916  CG2 ILE A 119      38.470  36.240   5.309  1.00 10.85           C  
ATOM   1917  CD1 ILE A 119      37.785  36.392   2.192  1.00 10.85           C  
ATOM   1918  H   ILE A 119      34.963  34.473   4.161  1.00  9.40           H  
ATOM   1919  HA  ILE A 119      37.437  33.605   5.327  1.00  9.25           H  
ATOM   1920  HB  ILE A 119      36.442  36.394   4.563  1.00 13.02           H  
ATOM   1921 1HG1 ILE A 119      38.466  34.622   3.185  1.00 13.02           H  
ATOM   1922 2HG1 ILE A 119      36.772  34.601   2.783  1.00 13.02           H  
ATOM   1923 1HG2 ILE A 119      38.833  37.100   4.764  1.00 13.02           H  
ATOM   1924 2HG2 ILE A 119      38.217  36.555   6.316  1.00 13.02           H  
ATOM   1925 3HG2 ILE A 119      39.248  35.487   5.353  1.00 13.02           H  
ATOM   1926 1HD1 ILE A 119      38.016  35.993   1.207  1.00 13.02           H  
ATOM   1927 2HD1 ILE A 119      36.870  36.982   2.145  1.00 13.02           H  
ATOM   1928 3HD1 ILE A 119      38.597  37.020   2.516  1.00 13.02           H  
ATOM   1929  N   ARG A 120      35.568  35.585   7.235  1.00  7.71           N  
ATOM   1930  CA  ARG A 120      35.358  35.998   8.615  1.00  7.70           C  
ATOM   1931  C   ARG A 120      35.045  34.814   9.542  1.00  7.57           C  
ATOM   1932  O   ARG A 120      35.526  34.757  10.684  1.00  7.49           O  
ATOM   1933  CB  ARG A 120      34.215  37.004   8.684  1.00 10.79           C  
ATOM   1934  CG  ARG A 120      34.519  38.390   8.086  1.00 10.79           C  
ATOM   1935  CD  ARG A 120      33.335  39.308   8.199  1.00 10.79           C  
ATOM   1936  NE  ARG A 120      33.550  40.609   7.535  1.00 10.79           N  
ATOM   1937  CZ  ARG A 120      34.207  41.663   8.039  1.00 10.79           C  
ATOM   1938  NH1 ARG A 120      34.772  41.637   9.237  1.00 10.79           N  
ATOM   1939  NH2 ARG A 120      34.265  42.735   7.282  1.00 10.79           N  
ATOM   1940  H   ARG A 120      34.931  35.926   6.503  1.00  9.25           H  
ATOM   1941  HA  ARG A 120      36.270  36.480   8.965  1.00  9.24           H  
ATOM   1942 1HB  ARG A 120      33.357  36.600   8.144  1.00 12.95           H  
ATOM   1943 2HB  ARG A 120      33.914  37.144   9.720  1.00 12.95           H  
ATOM   1944 1HG  ARG A 120      35.359  38.831   8.615  1.00 12.95           H  
ATOM   1945 2HG  ARG A 120      34.773  38.289   7.032  1.00 12.95           H  
ATOM   1946 1HD  ARG A 120      32.482  38.827   7.715  1.00 12.95           H  
ATOM   1947 2HD  ARG A 120      33.097  39.485   9.245  1.00 12.95           H  
ATOM   1948  HE  ARG A 120      33.143  40.764   6.596  1.00 12.95           H  
ATOM   1949 1HH1 ARG A 120      34.718  40.807   9.807  1.00 12.95           H  
ATOM   1950 2HH1 ARG A 120      35.260  42.451   9.585  1.00 12.95           H  
ATOM   1951 1HH2 ARG A 120      33.799  42.694   6.358  1.00 12.95           H  
ATOM   1952 2HH2 ARG A 120      34.740  43.567   7.592  1.00 12.95           H  
ATOM   1953  N   ASP A 121      34.256  33.857   9.040  1.00  7.60           N  
ATOM   1954  CA  ASP A 121      33.840  32.699   9.809  1.00  7.54           C  
ATOM   1955  C   ASP A 121      35.057  31.793  10.053  1.00  7.45           C  
ATOM   1956  O   ASP A 121      35.245  31.287  11.167  1.00  7.41           O  
ATOM   1957  CB  ASP A 121      32.696  31.981   9.055  1.00 10.59           C  
ATOM   1958  CG  ASP A 121      31.871  30.961   9.879  1.00 10.59           C  
ATOM   1959  OD1 ASP A 121      31.222  31.364  10.808  1.00 10.59           O  
ATOM   1960  OD2 ASP A 121      31.900  29.781   9.578  1.00 10.59           O  
ATOM   1961  H   ASP A 121      33.879  33.969   8.100  1.00  9.12           H  
ATOM   1962  HA  ASP A 121      33.460  33.037  10.773  1.00  9.05           H  
ATOM   1963 1HB  ASP A 121      32.005  32.734   8.666  1.00 12.71           H  
ATOM   1964 2HB  ASP A 121      33.117  31.473   8.183  1.00 12.71           H  
ATOM   1965  N   LYS A 122      35.908  31.591   9.033  1.00  7.51           N  
ATOM   1966  CA  LYS A 122      37.093  30.773   9.233  1.00  7.59           C  
ATOM   1967  C   LYS A 122      38.016  31.427  10.247  1.00  7.42           C  
ATOM   1968  O   LYS A 122      38.639  30.725  11.049  1.00  7.57           O  
ATOM   1969  CB  LYS A 122      37.844  30.481   7.940  1.00 10.60           C  
ATOM   1970  CG  LYS A 122      39.028  29.514   8.163  1.00 10.60           C  
ATOM   1971  CD  LYS A 122      39.674  29.065   6.872  1.00 10.60           C  
ATOM   1972  CE  LYS A 122      40.810  28.094   7.163  1.00 10.60           C  
ATOM   1973  NZ  LYS A 122      41.421  27.550   5.924  1.00 10.60           N  
ATOM   1974  H   LYS A 122      35.719  31.977   8.104  1.00  9.01           H  
ATOM   1975  HA  LYS A 122      36.778  29.818   9.647  1.00  9.11           H  
ATOM   1976 1HB  LYS A 122      37.162  30.045   7.208  1.00 12.72           H  
ATOM   1977 2HB  LYS A 122      38.224  31.419   7.522  1.00 12.72           H  
ATOM   1978 1HG  LYS A 122      39.788  30.005   8.774  1.00 12.72           H  
ATOM   1979 2HG  LYS A 122      38.672  28.636   8.706  1.00 12.72           H  
ATOM   1980 1HD  LYS A 122      38.933  28.570   6.244  1.00 12.72           H  
ATOM   1981 2HD  LYS A 122      40.066  29.932   6.338  1.00 12.72           H  
ATOM   1982 1HE  LYS A 122      41.578  28.606   7.742  1.00 12.72           H  
ATOM   1983 2HE  LYS A 122      40.418  27.272   7.748  1.00 12.72           H  
ATOM   1984 1HZ  LYS A 122      42.163  26.904   6.162  1.00 12.72           H  
ATOM   1985 2HZ  LYS A 122      40.705  27.059   5.400  1.00 12.72           H  
ATOM   1986 3HZ  LYS A 122      41.796  28.302   5.369  1.00 12.72           H  
ATOM   1987  N   TYR A 123      38.147  32.762  10.200  1.00  7.26           N  
ATOM   1988  CA  TYR A 123      39.007  33.444  11.150  1.00  7.17           C  
ATOM   1989  C   TYR A 123      38.518  33.200  12.574  1.00  7.33           C  
ATOM   1990  O   TYR A 123      39.345  32.951  13.456  1.00  7.63           O  
ATOM   1991  CB  TYR A 123      39.114  34.937  10.835  1.00 10.08           C  
ATOM   1992  CG  TYR A 123      39.912  35.282   9.545  1.00 10.08           C  
ATOM   1993  CD1 TYR A 123      40.715  34.329   8.878  1.00 10.08           C  
ATOM   1994  CD2 TYR A 123      39.864  36.580   9.050  1.00 10.08           C  
ATOM   1995  CE1 TYR A 123      41.421  34.685   7.760  1.00 10.08           C  
ATOM   1996  CE2 TYR A 123      40.589  36.922   7.926  1.00 10.08           C  
ATOM   1997  CZ  TYR A 123      41.363  35.976   7.285  1.00 10.08           C  
ATOM   1998  OH  TYR A 123      42.087  36.311   6.160  1.00 10.08           O  
ATOM   1999  H   TYR A 123      37.670  33.302   9.467  1.00  8.71           H  
ATOM   2000  HA  TYR A 123      39.998  33.006  11.107  1.00  8.60           H  
ATOM   2001 1HB  TYR A 123      38.110  35.347  10.725  1.00 12.10           H  
ATOM   2002 2HB  TYR A 123      39.583  35.448  11.671  1.00 12.10           H  
ATOM   2003  HD1 TYR A 123      40.795  33.307   9.215  1.00 12.10           H  
ATOM   2004  HD2 TYR A 123      39.256  37.330   9.553  1.00 12.10           H  
ATOM   2005  HE1 TYR A 123      42.033  33.943   7.252  1.00 12.10           H  
ATOM   2006  HE2 TYR A 123      40.548  37.941   7.543  1.00 12.10           H  
ATOM   2007  HH  TYR A 123      41.958  37.246   5.964  1.00 12.10           H  
ATOM   2008  N   GLU A 124      37.193  33.232  12.815  1.00  7.37           N  
ATOM   2009  CA  GLU A 124      36.701  32.908  14.157  1.00  7.70           C  
ATOM   2010  C   GLU A 124      37.169  31.538  14.598  1.00  7.96           C  
ATOM   2011  O   GLU A 124      37.663  31.369  15.721  1.00  8.38           O  
ATOM   2012  CB  GLU A 124      35.169  32.866  14.233  1.00 10.65           C  
ATOM   2013  CG  GLU A 124      34.634  32.401  15.630  1.00 10.65           C  
ATOM   2014  CD  GLU A 124      33.146  32.286  15.709  1.00 10.65           C  
ATOM   2015  OE1 GLU A 124      32.493  33.274  15.488  1.00 10.65           O  
ATOM   2016  OE2 GLU A 124      32.648  31.188  15.965  1.00 10.65           O  
ATOM   2017  H   GLU A 124      36.549  33.528  12.070  1.00  8.84           H  
ATOM   2018  HA  GLU A 124      37.083  33.649  14.857  1.00  9.24           H  
ATOM   2019 1HB  GLU A 124      34.764  33.854  14.016  1.00 12.78           H  
ATOM   2020 2HB  GLU A 124      34.780  32.183  13.482  1.00 12.78           H  
ATOM   2021 1HG  GLU A 124      35.042  31.420  15.875  1.00 12.78           H  
ATOM   2022 2HG  GLU A 124      34.980  33.101  16.387  1.00 12.78           H  
ATOM   2023  N   LYS A 125      37.013  30.557  13.706  1.00  7.89           N  
ATOM   2024  CA  LYS A 125      37.366  29.188  14.031  1.00  8.33           C  
ATOM   2025  C   LYS A 125      38.841  29.077  14.358  1.00  8.56           C  
ATOM   2026  O   LYS A 125      39.217  28.440  15.343  1.00  8.99           O  
ATOM   2027  CB  LYS A 125      37.034  28.276  12.855  1.00 11.48           C  
ATOM   2028  CG  LYS A 125      35.565  28.108  12.591  1.00 11.48           C  
ATOM   2029  CD  LYS A 125      35.311  27.159  11.458  1.00 11.48           C  
ATOM   2030  CE  LYS A 125      33.822  26.863  11.296  1.00 11.48           C  
ATOM   2031  NZ  LYS A 125      33.070  28.064  10.838  1.00 11.48           N  
ATOM   2032  H   LYS A 125      36.576  30.783  12.805  1.00  9.47           H  
ATOM   2033  HA  LYS A 125      36.800  28.881  14.908  1.00 10.00           H  
ATOM   2034 1HB  LYS A 125      37.487  28.672  11.955  1.00 13.78           H  
ATOM   2035 2HB  LYS A 125      37.454  27.292  13.033  1.00 13.78           H  
ATOM   2036 1HG  LYS A 125      35.077  27.749  13.461  1.00 13.78           H  
ATOM   2037 2HG  LYS A 125      35.144  29.076  12.349  1.00 13.78           H  
ATOM   2038 1HD  LYS A 125      35.678  27.596  10.528  1.00 13.78           H  
ATOM   2039 2HD  LYS A 125      35.844  26.250  11.632  1.00 13.78           H  
ATOM   2040 1HE  LYS A 125      33.706  26.086  10.574  1.00 13.78           H  
ATOM   2041 2HE  LYS A 125      33.403  26.521  12.248  1.00 13.78           H  
ATOM   2042 1HZ  LYS A 125      32.087  27.867  10.705  1.00 13.78           H  
ATOM   2043 2HZ  LYS A 125      33.147  28.806  11.523  1.00 13.78           H  
ATOM   2044 3HZ  LYS A 125      33.453  28.379   9.945  1.00 13.78           H  
ATOM   2045  N   LYS A 126      39.685  29.737  13.569  1.00  8.33           N  
ATOM   2046  CA  LYS A 126      41.110  29.670  13.812  1.00  8.55           C  
ATOM   2047  C   LYS A 126      41.469  30.297  15.152  1.00  8.69           C  
ATOM   2048  O   LYS A 126      42.235  29.707  15.916  1.00  9.06           O  
ATOM   2049  CB  LYS A 126      41.877  30.344  12.673  1.00 11.89           C  
ATOM   2050  CG  LYS A 126      43.417  30.327  12.809  1.00 11.89           C  
ATOM   2051  CD  LYS A 126      43.972  28.900  12.821  1.00 11.89           C  
ATOM   2052  CE  LYS A 126      45.479  28.858  12.546  1.00 11.89           C  
ATOM   2053  NZ  LYS A 126      46.269  29.662  13.533  1.00 11.89           N  
ATOM   2054  H   LYS A 126      39.320  30.240  12.753  1.00 10.00           H  
ATOM   2055  HA  LYS A 126      41.396  28.622  13.848  1.00 10.26           H  
ATOM   2056 1HB  LYS A 126      41.609  29.869  11.728  1.00 14.27           H  
ATOM   2057 2HB  LYS A 126      41.561  31.387  12.606  1.00 14.27           H  
ATOM   2058 1HG  LYS A 126      43.856  30.876  11.977  1.00 14.27           H  
ATOM   2059 2HG  LYS A 126      43.704  30.825  13.741  1.00 14.27           H  
ATOM   2060 1HD  LYS A 126      43.804  28.463  13.811  1.00 14.27           H  
ATOM   2061 2HD  LYS A 126      43.454  28.297  12.081  1.00 14.27           H  
ATOM   2062 1HE  LYS A 126      45.806  27.821  12.601  1.00 14.27           H  
ATOM   2063 2HE  LYS A 126      45.675  29.237  11.545  1.00 14.27           H  
ATOM   2064 1HZ  LYS A 126      47.248  29.594  13.329  1.00 14.27           H  
ATOM   2065 2HZ  LYS A 126      45.994  30.629  13.501  1.00 14.27           H  
ATOM   2066 3HZ  LYS A 126      46.110  29.330  14.494  1.00 14.27           H  
ATOM   2067  N   LYS A 127      40.906  31.474  15.462  1.00  8.50           N  
ATOM   2068  CA  LYS A 127      41.225  32.130  16.726  1.00  8.76           C  
ATOM   2069  C   LYS A 127      40.843  31.241  17.904  1.00  8.96           C  
ATOM   2070  O   LYS A 127      41.573  31.159  18.895  1.00  9.29           O  
ATOM   2071  CB  LYS A 127      40.526  33.487  16.818  1.00 12.16           C  
ATOM   2072  CG  LYS A 127      41.111  34.550  15.884  1.00 12.16           C  
ATOM   2073  CD  LYS A 127      40.350  35.865  15.977  1.00 12.16           C  
ATOM   2074  CE  LYS A 127      40.929  36.907  15.024  1.00 12.16           C  
ATOM   2075  NZ  LYS A 127      40.187  38.201  15.084  1.00 12.16           N  
ATOM   2076  H   LYS A 127      40.275  31.926  14.792  1.00 10.20           H  
ATOM   2077  HA  LYS A 127      42.303  32.292  16.765  1.00 10.51           H  
ATOM   2078 1HB  LYS A 127      39.470  33.363  16.563  1.00 14.59           H  
ATOM   2079 2HB  LYS A 127      40.581  33.857  17.839  1.00 14.59           H  
ATOM   2080 1HG  LYS A 127      42.154  34.722  16.152  1.00 14.59           H  
ATOM   2081 2HG  LYS A 127      41.080  34.187  14.858  1.00 14.59           H  
ATOM   2082 1HD  LYS A 127      39.303  35.692  15.717  1.00 14.59           H  
ATOM   2083 2HD  LYS A 127      40.397  36.246  16.996  1.00 14.59           H  
ATOM   2084 1HE  LYS A 127      41.971  37.084  15.284  1.00 14.59           H  
ATOM   2085 2HE  LYS A 127      40.880  36.519  14.004  1.00 14.59           H  
ATOM   2086 1HZ  LYS A 127      40.604  38.858  14.438  1.00 14.59           H  
ATOM   2087 2HZ  LYS A 127      39.221  38.050  14.832  1.00 14.59           H  
ATOM   2088 3HZ  LYS A 127      40.235  38.577  16.020  1.00 14.59           H  
ATOM   2089  N   TYR A 128      39.704  30.557  17.788  1.00  8.80           N  
ATOM   2090  CA  TYR A 128      39.256  29.616  18.800  1.00  8.99           C  
ATOM   2091  C   TYR A 128      40.259  28.468  18.938  1.00  8.92           C  
ATOM   2092  O   TYR A 128      40.715  28.144  20.045  1.00  8.99           O  
ATOM   2093  CB  TYR A 128      37.871  29.085  18.437  1.00 12.50           C  
ATOM   2094  CG  TYR A 128      37.281  28.114  19.412  1.00 12.50           C  
ATOM   2095  CD1 TYR A 128      36.771  28.606  20.589  1.00 12.50           C  
ATOM   2096  CD2 TYR A 128      37.206  26.750  19.126  1.00 12.50           C  
ATOM   2097  CE1 TYR A 128      36.197  27.769  21.492  1.00 12.50           C  
ATOM   2098  CE2 TYR A 128      36.607  25.896  20.044  1.00 12.50           C  
ATOM   2099  CZ  TYR A 128      36.109  26.418  21.229  1.00 12.50           C  
ATOM   2100  OH  TYR A 128      35.507  25.630  22.167  1.00 12.50           O  
ATOM   2101  H   TYR A 128      39.104  30.723  16.971  1.00 10.56           H  
ATOM   2102  HA  TYR A 128      39.202  30.134  19.755  1.00 10.79           H  
ATOM   2103 1HB  TYR A 128      37.178  29.921  18.324  1.00 15.00           H  
ATOM   2104 2HB  TYR A 128      37.921  28.593  17.473  1.00 15.00           H  
ATOM   2105  HD1 TYR A 128      36.827  29.672  20.799  1.00 15.00           H  
ATOM   2106  HD2 TYR A 128      37.605  26.367  18.185  1.00 15.00           H  
ATOM   2107  HE1 TYR A 128      35.795  28.168  22.421  1.00 15.00           H  
ATOM   2108  HE2 TYR A 128      36.526  24.826  19.840  1.00 15.00           H  
ATOM   2109  HH  TYR A 128      35.306  24.737  21.803  1.00 15.00           H  
ATOM   2110  N   TYR A 129      40.648  27.872  17.808  1.00  8.85           N  
ATOM   2111  CA  TYR A 129      41.546  26.732  17.843  1.00  8.86           C  
ATOM   2112  C   TYR A 129      42.916  27.076  18.386  1.00  9.30           C  
ATOM   2113  O   TYR A 129      43.529  26.240  19.049  1.00  9.76           O  
ATOM   2114  CB  TYR A 129      41.671  26.079  16.476  1.00 12.40           C  
ATOM   2115  CG  TYR A 129      40.452  25.311  16.092  1.00 12.40           C  
ATOM   2116  CD1 TYR A 129      39.810  25.585  14.907  1.00 12.40           C  
ATOM   2117  CD2 TYR A 129      39.959  24.326  16.936  1.00 12.40           C  
ATOM   2118  CE1 TYR A 129      38.699  24.889  14.562  1.00 12.40           C  
ATOM   2119  CE2 TYR A 129      38.852  23.643  16.583  1.00 12.40           C  
ATOM   2120  CZ  TYR A 129      38.236  23.923  15.410  1.00 12.40           C  
ATOM   2121  OH  TYR A 129      37.174  23.236  15.081  1.00 12.40           O  
ATOM   2122  H   TYR A 129      40.249  28.178  16.914  1.00 10.62           H  
ATOM   2123  HA  TYR A 129      41.117  26.013  18.528  1.00 10.63           H  
ATOM   2124 1HB  TYR A 129      41.842  26.851  15.721  1.00 14.88           H  
ATOM   2125 2HB  TYR A 129      42.525  25.408  16.464  1.00 14.88           H  
ATOM   2126  HD1 TYR A 129      40.194  26.354  14.251  1.00 14.88           H  
ATOM   2127  HD2 TYR A 129      40.453  24.086  17.870  1.00 14.88           H  
ATOM   2128  HE1 TYR A 129      38.183  25.091  13.625  1.00 14.88           H  
ATOM   2129  HE2 TYR A 129      38.459  22.859  17.234  1.00 14.88           H  
ATOM   2130  HH  TYR A 129      36.960  22.638  15.802  1.00 14.88           H  
ATOM   2131  N   ASP A 130      43.369  28.312  18.209  1.00  9.19           N  
ATOM   2132  CA  ASP A 130      44.651  28.722  18.772  1.00  9.63           C  
ATOM   2133  C   ASP A 130      44.666  28.572  20.305  1.00  9.63           C  
ATOM   2134  O   ASP A 130      45.737  28.500  20.910  1.00  9.48           O  
ATOM   2135  CB  ASP A 130      45.009  30.162  18.393  1.00 13.31           C  
ATOM   2136  CG  ASP A 130      45.468  30.358  16.913  1.00 13.31           C  
ATOM   2137  OD1 ASP A 130      45.751  29.379  16.220  1.00 13.31           O  
ATOM   2138  OD2 ASP A 130      45.554  31.499  16.501  1.00 13.31           O  
ATOM   2139  H   ASP A 130      42.846  28.946  17.594  1.00 11.03           H  
ATOM   2140  HA  ASP A 130      45.421  28.073  18.361  1.00 11.56           H  
ATOM   2141 1HB  ASP A 130      44.131  30.791  18.561  1.00 15.97           H  
ATOM   2142 2HB  ASP A 130      45.793  30.524  19.056  1.00 15.97           H  
ATOM   2143  N   LYS A 131      43.490  28.572  20.953  1.00  9.84           N  
ATOM   2144  CA  LYS A 131      43.414  28.412  22.399  1.00  9.92           C  
ATOM   2145  C   LYS A 131      43.462  26.911  22.695  1.00  9.99           C  
ATOM   2146  O   LYS A 131      44.171  26.447  23.586  1.00  9.97           O  
ATOM   2147  CB  LYS A 131      42.121  29.026  22.930  1.00 13.86           C  
ATOM   2148  CG  LYS A 131      42.066  30.539  22.795  1.00 13.86           C  
ATOM   2149  CD  LYS A 131      40.742  31.103  23.291  1.00 13.86           C  
ATOM   2150  CE  LYS A 131      40.689  32.617  23.104  1.00 13.86           C  
ATOM   2151  NZ  LYS A 131      39.383  33.190  23.543  1.00 13.86           N  
ATOM   2152  H   LYS A 131      42.613  28.609  20.430  1.00 11.81           H  
ATOM   2153  HA  LYS A 131      44.275  28.889  22.864  1.00 11.90           H  
ATOM   2154 1HB  LYS A 131      41.270  28.606  22.401  1.00 16.63           H  
ATOM   2155 2HB  LYS A 131      42.005  28.773  23.982  1.00 16.63           H  
ATOM   2156 1HG  LYS A 131      42.889  30.986  23.352  1.00 16.63           H  
ATOM   2157 2HG  LYS A 131      42.184  30.797  21.738  1.00 16.63           H  
ATOM   2158 1HD  LYS A 131      39.926  30.648  22.724  1.00 16.63           H  
ATOM   2159 2HD  LYS A 131      40.611  30.864  24.346  1.00 16.63           H  
ATOM   2160 1HE  LYS A 131      41.489  33.075  23.683  1.00 16.63           H  
ATOM   2161 2HE  LYS A 131      40.839  32.848  22.047  1.00 16.63           H  
ATOM   2162 1HZ  LYS A 131      39.388  34.191  23.401  1.00 16.63           H  
ATOM   2163 2HZ  LYS A 131      38.635  32.779  23.002  1.00 16.63           H  
ATOM   2164 3HZ  LYS A 131      39.237  32.991  24.522  1.00 16.63           H  
ATOM   2165  N   ASN A 132      42.743  26.128  21.884  1.00 10.12           N  
ATOM   2166  CA  ASN A 132      42.735  24.668  22.056  1.00 10.26           C  
ATOM   2167  C   ASN A 132      44.129  24.088  21.782  1.00 10.17           C  
ATOM   2168  O   ASN A 132      44.537  23.088  22.376  1.00 10.42           O  
ATOM   2169  CB  ASN A 132      41.687  24.015  21.184  1.00 14.31           C  
ATOM   2170  CG  ASN A 132      40.301  24.237  21.707  1.00 14.31           C  
ATOM   2171  OD1 ASN A 132      40.094  24.524  22.893  1.00 14.31           O  
ATOM   2172  ND2 ASN A 132      39.342  24.105  20.853  1.00 14.31           N  
ATOM   2173  H   ASN A 132      42.151  26.584  21.184  1.00 12.14           H  
ATOM   2174  HA  ASN A 132      42.494  24.447  23.096  1.00 12.31           H  
ATOM   2175 1HB  ASN A 132      41.755  24.418  20.178  1.00 17.17           H  
ATOM   2176 2HB  ASN A 132      41.876  22.946  21.122  1.00 17.17           H  
ATOM   2177 1HD2 ASN A 132      38.394  24.238  21.152  1.00 17.17           H  
ATOM   2178 2HD2 ASN A 132      39.540  23.867  19.907  1.00 17.17           H  
ATOM   2179  N   ALA A 133      44.898  24.782  20.951  1.00  9.90           N  
ATOM   2180  CA  ALA A 133      46.255  24.426  20.568  1.00  9.86           C  
ATOM   2181  C   ALA A 133      47.199  24.317  21.762  1.00  9.67           C  
ATOM   2182  O   ALA A 133      48.270  23.721  21.636  1.00  9.45           O  
ATOM   2183  CB  ALA A 133      46.805  25.454  19.601  1.00 13.82           C  
ATOM   2184  H   ALA A 133      44.467  25.561  20.452  1.00 11.88           H  
ATOM   2185  HA  ALA A 133      46.216  23.456  20.076  1.00 11.83           H  
ATOM   2186 1HB  ALA A 133      47.806  25.161  19.292  1.00 16.58           H  
ATOM   2187 2HB  ALA A 133      46.153  25.516  18.730  1.00 16.58           H  
ATOM   2188 3HB  ALA A 133      46.847  26.418  20.093  1.00 16.58           H  
ATOM   2189  N   ILE A 134      46.857  24.942  22.893  1.00  9.82           N  
ATOM   2190  CA  ILE A 134      47.710  24.876  24.071  1.00  9.73           C  
ATOM   2191  C   ILE A 134      47.018  24.124  25.215  1.00  9.66           C  
ATOM   2192  O   ILE A 134      47.406  24.251  26.381  1.00  9.68           O  
ATOM   2193  CB  ILE A 134      48.167  26.285  24.505  1.00 13.66           C  
ATOM   2194  CG1 ILE A 134      46.934  27.175  24.823  1.00 13.66           C  
ATOM   2195  CG2 ILE A 134      49.022  26.889  23.376  1.00 13.66           C  
ATOM   2196  CD1 ILE A 134      47.239  28.482  25.523  1.00 13.66           C  
ATOM   2197  H   ILE A 134      45.956  25.430  22.957  1.00 11.78           H  
ATOM   2198  HA  ILE A 134      48.606  24.315  23.814  1.00 11.68           H  
ATOM   2199  HB  ILE A 134      48.763  26.210  25.412  1.00 16.39           H  
ATOM   2200 1HG1 ILE A 134      46.438  27.415  23.884  1.00 16.39           H  
ATOM   2201 2HG1 ILE A 134      46.240  26.609  25.446  1.00 16.39           H  
ATOM   2202 1HG2 ILE A 134      49.379  27.872  23.653  1.00 16.39           H  
ATOM   2203 2HG2 ILE A 134      49.874  26.238  23.189  1.00 16.39           H  
ATOM   2204 3HG2 ILE A 134      48.424  26.968  22.468  1.00 16.39           H  
ATOM   2205 1HD1 ILE A 134      46.307  29.020  25.689  1.00 16.39           H  
ATOM   2206 2HD1 ILE A 134      47.716  28.275  26.482  1.00 16.39           H  
ATOM   2207 3HD1 ILE A 134      47.896  29.091  24.915  1.00 16.39           H  
ATOM   2208  N   ALA A 135      45.999  23.335  24.867  1.00  9.64           N  
ATOM   2209  CA  ALA A 135      45.267  22.490  25.795  1.00  9.62           C  
ATOM   2210  C   ALA A 135      46.110  21.281  26.144  1.00  9.75           C  
ATOM   2211  O   ALA A 135      47.004  20.892  25.394  1.00 10.05           O  
ATOM   2212  CB  ALA A 135      43.938  22.036  25.207  1.00 13.48           C  
ATOM   2213  H   ALA A 135      45.714  23.303  23.886  1.00 11.57           H  
ATOM   2214  HA  ALA A 135      45.084  23.059  26.706  1.00 11.54           H  
ATOM   2215 1HB  ALA A 135      43.410  21.408  25.925  1.00 16.18           H  
ATOM   2216 2HB  ALA A 135      43.331  22.906  24.966  1.00 16.18           H  
ATOM   2217 3HB  ALA A 135      44.127  21.465  24.300  1.00 16.18           H  
ATOM   2218  N   ILE A 136      45.785  20.641  27.248  1.00  9.60           N  
ATOM   2219  CA  ILE A 136      46.470  19.422  27.632  1.00  9.77           C  
ATOM   2220  C   ILE A 136      46.264  18.361  26.550  1.00  9.39           C  
ATOM   2221  O   ILE A 136      45.138  18.097  26.136  1.00  9.06           O  
ATOM   2222  CB  ILE A 136      45.925  18.943  28.995  1.00 13.61           C  
ATOM   2223  CG1 ILE A 136      46.300  19.969  30.083  1.00 13.61           C  
ATOM   2224  CG2 ILE A 136      46.393  17.518  29.325  1.00 13.61           C  
ATOM   2225  CD1 ILE A 136      45.572  19.769  31.409  1.00 13.61           C  
ATOM   2226  H   ILE A 136      45.048  21.012  27.829  1.00 11.52           H  
ATOM   2227  HA  ILE A 136      47.537  19.629  27.720  1.00 11.72           H  
ATOM   2228  HB  ILE A 136      44.873  18.949  28.954  1.00 16.33           H  
ATOM   2229 1HG1 ILE A 136      47.371  19.911  30.265  1.00 16.33           H  
ATOM   2230 2HG1 ILE A 136      46.069  20.968  29.720  1.00 16.33           H  
ATOM   2231 1HG2 ILE A 136      45.975  17.193  30.269  1.00 16.33           H  
ATOM   2232 2HG2 ILE A 136      46.059  16.843  28.564  1.00 16.33           H  
ATOM   2233 3HG2 ILE A 136      47.481  17.496  29.385  1.00 16.33           H  
ATOM   2234 1HD1 ILE A 136      45.892  20.539  32.112  1.00 16.33           H  
ATOM   2235 2HD1 ILE A 136      44.496  19.851  31.250  1.00 16.33           H  
ATOM   2236 3HD1 ILE A 136      45.798  18.797  31.829  1.00 16.33           H  
ATOM   2237  N   THR A 137      47.353  17.731  26.118  1.00  9.51           N  
ATOM   2238  CA  THR A 137      47.336  16.741  25.044  1.00  9.27           C  
ATOM   2239  C   THR A 137      46.270  15.673  25.211  1.00  9.07           C  
ATOM   2240  O   THR A 137      45.597  15.295  24.250  1.00  9.10           O  
ATOM   2241  CB  THR A 137      48.713  16.035  24.953  1.00 13.07           C  
ATOM   2242  OG1 THR A 137      49.733  17.004  24.679  1.00 13.07           O  
ATOM   2243  CG2 THR A 137      48.709  14.983  23.844  1.00 13.07           C  
ATOM   2244  H   THR A 137      48.251  17.993  26.501  1.00 11.41           H  
ATOM   2245  HA  THR A 137      47.147  17.266  24.107  1.00 11.12           H  
ATOM   2246  HB  THR A 137      48.933  15.550  25.905  1.00 15.68           H  
ATOM   2247  HG1 THR A 137      50.601  16.609  24.824  1.00 15.68           H  
ATOM   2248 1HG2 THR A 137      49.686  14.507  23.799  1.00 15.68           H  
ATOM   2249 2HG2 THR A 137      47.956  14.221  24.037  1.00 15.68           H  
ATOM   2250 3HG2 THR A 137      48.496  15.465  22.891  1.00 15.68           H  
ATOM   2251  N   ASN A 138      46.143  15.160  26.423  1.00  8.95           N  
ATOM   2252  CA  ASN A 138      45.239  14.066  26.710  1.00  8.82           C  
ATOM   2253  C   ASN A 138      43.922  14.465  27.389  1.00  8.80           C  
ATOM   2254  O   ASN A 138      43.271  13.606  27.991  1.00  8.69           O  
ATOM   2255  CB  ASN A 138      45.969  13.039  27.551  1.00 12.40           C  
ATOM   2256  CG  ASN A 138      47.105  12.384  26.795  1.00 12.40           C  
ATOM   2257  OD1 ASN A 138      47.007  12.099  25.596  1.00 12.40           O  
ATOM   2258  ND2 ASN A 138      48.195  12.141  27.485  1.00 12.40           N  
ATOM   2259  H   ASN A 138      46.722  15.531  27.159  1.00 10.74           H  
ATOM   2260  HA  ASN A 138      44.969  13.600  25.762  1.00 10.58           H  
ATOM   2261 1HB  ASN A 138      46.364  13.517  28.448  1.00 14.88           H  
ATOM   2262 2HB  ASN A 138      45.273  12.264  27.871  1.00 14.88           H  
ATOM   2263 1HD2 ASN A 138      48.982  11.707  27.042  1.00 14.88           H  
ATOM   2264 2HD2 ASN A 138      48.241  12.380  28.455  1.00 14.88           H  
ATOM   2265  N   ILE A 139      43.516  15.739  27.334  1.00  9.01           N  
ATOM   2266  CA  ILE A 139      42.261  16.077  28.008  1.00  9.11           C  
ATOM   2267  C   ILE A 139      41.176  16.206  26.932  1.00  9.01           C  
ATOM   2268  O   ILE A 139      41.394  16.793  25.876  1.00  9.08           O  
ATOM   2269  CB  ILE A 139      42.387  17.375  28.864  1.00 12.72           C  
ATOM   2270  CG1 ILE A 139      41.183  17.520  29.820  1.00 12.72           C  
ATOM   2271  CG2 ILE A 139      42.402  18.645  27.935  1.00 12.72           C  
ATOM   2272  CD1 ILE A 139      41.400  18.532  30.951  1.00 12.72           C  
ATOM   2273  H   ILE A 139      44.065  16.444  26.831  1.00 10.81           H  
ATOM   2274  HA  ILE A 139      41.981  15.267  28.677  1.00 10.93           H  
ATOM   2275  HB  ILE A 139      43.295  17.322  29.450  1.00 15.26           H  
ATOM   2276 1HG1 ILE A 139      40.326  17.830  29.266  1.00 15.26           H  
ATOM   2277 2HG1 ILE A 139      40.975  16.550  30.272  1.00 15.26           H  
ATOM   2278 1HG2 ILE A 139      42.506  19.542  28.524  1.00 15.26           H  
ATOM   2279 2HG2 ILE A 139      43.207  18.589  27.259  1.00 15.26           H  
ATOM   2280 3HG2 ILE A 139      41.483  18.718  27.364  1.00 15.26           H  
ATOM   2281 1HD1 ILE A 139      40.509  18.563  31.579  1.00 15.26           H  
ATOM   2282 2HD1 ILE A 139      42.259  18.225  31.554  1.00 15.26           H  
ATOM   2283 3HD1 ILE A 139      41.581  19.521  30.553  1.00 15.26           H  
ATOM   2284  N   SER A 140      39.988  15.669  27.206  1.00  8.95           N  
ATOM   2285  CA  SER A 140      38.849  15.703  26.278  1.00  8.94           C  
ATOM   2286  C   SER A 140      38.119  17.051  26.218  1.00  9.02           C  
ATOM   2287  O   SER A 140      37.247  17.267  25.359  1.00  8.97           O  
ATOM   2288  CB  SER A 140      37.856  14.632  26.667  1.00 12.52           C  
ATOM   2289  OG  SER A 140      37.286  14.919  27.915  1.00 12.52           O  
ATOM   2290  H   SER A 140      39.864  15.187  28.088  1.00 10.74           H  
ATOM   2291  HA  SER A 140      39.229  15.482  25.278  1.00 10.73           H  
ATOM   2292 1HB  SER A 140      37.073  14.576  25.909  1.00 15.02           H  
ATOM   2293 2HB  SER A 140      38.353  13.665  26.700  1.00 15.02           H  
ATOM   2294  HG  SER A 140      36.628  14.232  28.068  1.00 15.02           H  
ATOM   2295  N   SER A 141      38.480  17.952  27.122  1.00  9.21           N  
ATOM   2296  CA  SER A 141      37.859  19.263  27.278  1.00  9.35           C  
ATOM   2297  C   SER A 141      38.053  20.168  26.072  1.00  9.14           C  
ATOM   2298  O   SER A 141      37.390  21.195  25.971  1.00  9.12           O  
ATOM   2299  CB  SER A 141      38.391  19.978  28.504  1.00 13.04           C  
ATOM   2300  OG  SER A 141      39.719  20.373  28.328  1.00 13.04           O  
ATOM   2301  H   SER A 141      39.221  17.696  27.752  1.00 11.05           H  
ATOM   2302  HA  SER A 141      36.788  19.110  27.415  1.00 11.22           H  
ATOM   2303 1HB  SER A 141      37.774  20.851  28.707  1.00 15.65           H  
ATOM   2304 2HB  SER A 141      38.316  19.319  29.366  1.00 15.65           H  
ATOM   2305  HG  SER A 141      39.974  20.800  29.153  1.00 15.65           H  
ATOM   2306  N   SER A 142      38.990  19.845  25.178  1.00  9.07           N  
ATOM   2307  CA  SER A 142      39.190  20.653  23.981  1.00  9.01           C  
ATOM   2308  C   SER A 142      38.203  20.251  22.867  1.00  8.49           C  
ATOM   2309  O   SER A 142      37.992  21.009  21.916  1.00  8.42           O  
ATOM   2310  CB  SER A 142      40.629  20.547  23.514  1.00 12.64           C  
ATOM   2311  OG  SER A 142      40.928  19.260  23.060  1.00 12.64           O  
ATOM   2312  H   SER A 142      39.539  19.002  25.303  1.00 10.88           H  
ATOM   2313  HA  SER A 142      39.001  21.697  24.235  1.00 10.81           H  
ATOM   2314 1HB  SER A 142      40.808  21.270  22.718  1.00 15.17           H  
ATOM   2315 2HB  SER A 142      41.289  20.803  24.339  1.00 15.17           H  
ATOM   2316  HG  SER A 142      41.876  19.252  22.884  1.00 15.17           H  
ATOM   2317  N   ASP A 143      37.578  19.061  22.988  1.00  8.19           N  
ATOM   2318  CA  ASP A 143      36.595  18.593  22.009  1.00  7.76           C  
ATOM   2319  C   ASP A 143      35.189  18.811  22.499  1.00  7.60           C  
ATOM   2320  O   ASP A 143      34.291  19.096  21.716  1.00  7.66           O  
ATOM   2321  CB  ASP A 143      36.722  17.104  21.685  1.00 11.04           C  
ATOM   2322  CG  ASP A 143      37.964  16.699  20.946  1.00 11.04           C  
ATOM   2323  OD1 ASP A 143      38.182  17.196  19.873  1.00 11.04           O  
ATOM   2324  OD2 ASP A 143      38.645  15.816  21.412  1.00 11.04           O  
ATOM   2325  H   ASP A 143      37.767  18.460  23.789  1.00  9.83           H  
ATOM   2326  HA  ASP A 143      36.727  19.159  21.087  1.00  9.31           H  
ATOM   2327 1HB  ASP A 143      36.680  16.541  22.620  1.00 13.25           H  
ATOM   2328 2HB  ASP A 143      35.852  16.799  21.093  1.00 13.25           H  
ATOM   2329  N   ALA A 144      34.974  18.686  23.814  1.00  7.51           N  
ATOM   2330  CA  ALA A 144      33.609  18.795  24.294  1.00  7.42           C  
ATOM   2331  C   ALA A 144      32.963  20.130  23.857  1.00  7.54           C  
ATOM   2332  O   ALA A 144      31.832  20.107  23.372  1.00  7.67           O  
ATOM   2333  CB  ALA A 144      33.563  18.599  25.807  1.00 10.43           C  
ATOM   2334  H   ALA A 144      35.744  18.434  24.440  1.00  9.01           H  
ATOM   2335  HA  ALA A 144      33.032  17.990  23.838  1.00  8.90           H  
ATOM   2336 1HB  ALA A 144      32.526  18.632  26.138  1.00 12.52           H  
ATOM   2337 2HB  ALA A 144      33.990  17.624  26.049  1.00 12.52           H  
ATOM   2338 3HB  ALA A 144      34.118  19.346  26.332  1.00 12.52           H  
ATOM   2339  N   PRO A 145      33.618  21.313  23.939  1.00  7.57           N  
ATOM   2340  CA  PRO A 145      33.103  22.552  23.406  1.00  7.75           C  
ATOM   2341  C   PRO A 145      33.488  22.560  21.933  1.00  8.08           C  
ATOM   2342  O   PRO A 145      34.331  23.348  21.493  1.00  8.22           O  
ATOM   2343  CB  PRO A 145      33.823  23.607  24.240  1.00 11.63           C  
ATOM   2344  CG  PRO A 145      35.157  22.985  24.509  1.00 11.63           C  
ATOM   2345  CD  PRO A 145      34.891  21.499  24.655  1.00 11.63           C  
ATOM   2346  HA  PRO A 145      32.013  22.591  23.533  1.00  9.30           H  
ATOM   2347 1HB  PRO A 145      33.868  24.558  23.698  1.00 13.96           H  
ATOM   2348 2HB  PRO A 145      33.259  23.799  25.163  1.00 13.96           H  
ATOM   2349 1HG  PRO A 145      35.861  23.195  23.685  1.00 13.96           H  
ATOM   2350 2HG  PRO A 145      35.612  23.408  25.415  1.00 13.96           H  
ATOM   2351 1HD  PRO A 145      35.718  21.020  24.165  1.00 13.96           H  
ATOM   2352 2HD  PRO A 145      34.825  21.259  25.708  1.00 13.96           H  
ATOM   2353  N   LEU A 146      32.937  21.630  21.172  1.00  8.27           N  
ATOM   2354  CA  LEU A 146      33.386  21.515  19.802  1.00  8.71           C  
ATOM   2355  C   LEU A 146      33.100  22.831  19.130  1.00  8.67           C  
ATOM   2356  O   LEU A 146      32.000  23.368  19.275  1.00  8.82           O  
ATOM   2357  CB  LEU A 146      32.665  20.378  19.034  1.00 12.02           C  
ATOM   2358  CG  LEU A 146      33.257  20.011  17.592  1.00 12.02           C  
ATOM   2359  CD1 LEU A 146      34.636  19.356  17.761  1.00 12.02           C  
ATOM   2360  CD2 LEU A 146      32.321  19.064  16.843  1.00 12.02           C  
ATOM   2361  H   LEU A 146      32.254  20.988  21.585  1.00  9.92           H  
ATOM   2362  HA  LEU A 146      34.457  21.340  19.808  1.00 10.45           H  
ATOM   2363 1HB  LEU A 146      32.695  19.472  19.651  1.00 14.42           H  
ATOM   2364 2HB  LEU A 146      31.624  20.665  18.899  1.00 14.42           H  
ATOM   2365  HG  LEU A 146      33.372  20.925  17.004  1.00 14.42           H  
ATOM   2366 1HD1 LEU A 146      35.049  19.108  16.790  1.00 14.42           H  
ATOM   2367 2HD1 LEU A 146      35.321  20.022  18.268  1.00 14.42           H  
ATOM   2368 3HD1 LEU A 146      34.523  18.451  18.351  1.00 14.42           H  
ATOM   2369 1HD2 LEU A 146      32.745  18.832  15.866  1.00 14.42           H  
ATOM   2370 2HD2 LEU A 146      32.205  18.165  17.394  1.00 14.42           H  
ATOM   2371 3HD2 LEU A 146      31.347  19.537  16.713  1.00 14.42           H  
ATOM   2372  N   GLN A 147      34.068  23.361  18.386  1.00  8.57           N  
ATOM   2373  CA  GLN A 147      33.823  24.610  17.694  1.00  8.67           C  
ATOM   2374  C   GLN A 147      32.508  24.492  16.958  1.00  9.07           C  
ATOM   2375  O   GLN A 147      32.364  23.579  16.145  1.00  9.24           O  
ATOM   2376  CB  GLN A 147      34.930  24.882  16.681  1.00 12.10           C  
ATOM   2377  CG  GLN A 147      34.653  25.995  15.653  1.00 12.10           C  
ATOM   2378  CD  GLN A 147      34.531  27.446  16.146  1.00 12.10           C  
ATOM   2379  OE1 GLN A 147      35.394  27.964  16.838  1.00 12.10           O  
ATOM   2380  NE2 GLN A 147      33.426  28.097  15.736  1.00 12.10           N  
ATOM   2381  H   GLN A 147      34.959  22.892  18.319  1.00 10.28           H  
ATOM   2382  HA  GLN A 147      33.818  25.411  18.421  1.00 10.40           H  
ATOM   2383 1HB  GLN A 147      35.857  25.100  17.185  1.00 14.52           H  
ATOM   2384 2HB  GLN A 147      35.077  23.980  16.112  1.00 14.52           H  
ATOM   2385 1HG  GLN A 147      35.494  25.968  14.962  1.00 14.52           H  
ATOM   2386 2HG  GLN A 147      33.749  25.753  15.103  1.00 14.52           H  
ATOM   2387 1HE2 GLN A 147      33.259  29.101  15.976  1.00 14.52           H  
ATOM   2388 2HE2 GLN A 147      32.728  27.580  15.172  1.00 14.52           H  
ATOM   2389  N   PRO A 148      31.543  25.401  17.170  1.00  9.36           N  
ATOM   2390  CA  PRO A 148      30.283  25.378  16.481  1.00  9.86           C  
ATOM   2391  C   PRO A 148      30.520  25.314  14.989  1.00 10.28           C  
ATOM   2392  O   PRO A 148      31.330  26.074  14.435  1.00 10.75           O  
ATOM   2393  CB  PRO A 148      29.644  26.699  16.929  1.00 14.79           C  
ATOM   2394  CG  PRO A 148      30.229  26.940  18.315  1.00 14.79           C  
ATOM   2395  CD  PRO A 148      31.652  26.439  18.233  1.00 14.79           C  
ATOM   2396  HA  PRO A 148      29.701  24.508  16.826  1.00 11.83           H  
ATOM   2397 1HB  PRO A 148      29.890  27.500  16.211  1.00 17.75           H  
ATOM   2398 2HB  PRO A 148      28.549  26.602  16.936  1.00 17.75           H  
ATOM   2399 1HG  PRO A 148      30.171  28.009  18.573  1.00 17.75           H  
ATOM   2400 2HG  PRO A 148      29.641  26.399  19.074  1.00 17.75           H  
ATOM   2401 1HD  PRO A 148      32.333  27.243  17.970  1.00 17.75           H  
ATOM   2402 2HD  PRO A 148      31.897  25.977  19.206  1.00 17.75           H  
ATOM   2403  N   LEU A 149      29.792  24.420  14.348  1.00 10.19           N  
ATOM   2404  CA  LEU A 149      29.884  24.190  12.922  1.00 10.64           C  
ATOM   2405  C   LEU A 149      28.514  24.262  12.284  1.00 10.53           C  
ATOM   2406  O   LEU A 149      27.500  24.057  12.954  1.00 10.56           O  
ATOM   2407  CB  LEU A 149      30.632  22.882  12.683  1.00 14.72           C  
ATOM   2408  CG  LEU A 149      30.066  21.602  13.330  1.00 14.72           C  
ATOM   2409  CD1 LEU A 149      28.987  20.952  12.450  1.00 14.72           C  
ATOM   2410  CD2 LEU A 149      31.246  20.667  13.576  1.00 14.72           C  
ATOM   2411  H   LEU A 149      29.147  23.855  14.884  1.00 12.23           H  
ATOM   2412  HA  LEU A 149      30.488  24.985  12.486  1.00 12.77           H  
ATOM   2413 1HB  LEU A 149      30.675  22.720  11.628  1.00 17.66           H  
ATOM   2414 2HB  LEU A 149      31.656  23.010  13.045  1.00 17.66           H  
ATOM   2415  HG  LEU A 149      29.607  21.844  14.284  1.00 17.66           H  
ATOM   2416 1HD1 LEU A 149      28.627  20.050  12.940  1.00 17.66           H  
ATOM   2417 2HD1 LEU A 149      28.150  21.615  12.298  1.00 17.66           H  
ATOM   2418 3HD1 LEU A 149      29.397  20.697  11.503  1.00 17.66           H  
ATOM   2419 1HD2 LEU A 149      30.895  19.755  14.055  1.00 17.66           H  
ATOM   2420 2HD2 LEU A 149      31.721  20.419  12.632  1.00 17.66           H  
ATOM   2421 3HD2 LEU A 149      31.975  21.163  14.228  1.00 17.66           H  
ATOM   2422  N   VAL A 150      28.488  24.578  10.998  1.00 10.45           N  
ATOM   2423  CA  VAL A 150      27.247  24.740  10.263  1.00 10.41           C  
ATOM   2424  C   VAL A 150      27.266  23.963   8.918  1.00 10.81           C  
ATOM   2425  O   VAL A 150      28.292  23.926   8.250  1.00 11.03           O  
ATOM   2426  CB  VAL A 150      27.031  26.265  10.072  1.00 14.59           C  
ATOM   2427  CG1 VAL A 150      25.803  26.541   9.361  1.00 14.59           C  
ATOM   2428  CG2 VAL A 150      26.999  26.986  11.418  1.00 14.59           C  
ATOM   2429  H   VAL A 150      29.363  24.732  10.513  1.00 12.54           H  
ATOM   2430  HA  VAL A 150      26.432  24.349  10.872  1.00 12.49           H  
ATOM   2431  HB  VAL A 150      27.828  26.640   9.502  1.00 17.51           H  
ATOM   2432 1HG1 VAL A 150      25.693  27.616   9.222  1.00 17.51           H  
ATOM   2433 2HG1 VAL A 150      25.817  26.064   8.411  1.00 17.51           H  
ATOM   2434 3HG1 VAL A 150      24.983  26.162   9.956  1.00 17.51           H  
ATOM   2435 1HG2 VAL A 150      26.859  28.052  11.251  1.00 17.51           H  
ATOM   2436 2HG2 VAL A 150      26.171  26.599  12.014  1.00 17.51           H  
ATOM   2437 3HG2 VAL A 150      27.923  26.845  11.959  1.00 17.51           H  
ATOM   2438  N   SER A 151      26.137  23.321   8.557  1.00 10.97           N  
ATOM   2439  CA  SER A 151      25.971  22.579   7.289  1.00 11.42           C  
ATOM   2440  C   SER A 151      25.890  23.542   6.092  1.00 11.52           C  
ATOM   2441  O   SER A 151      25.682  24.739   6.289  1.00 11.68           O  
ATOM   2442  CB  SER A 151      24.726  21.721   7.378  1.00 15.81           C  
ATOM   2443  OG  SER A 151      23.573  22.507   7.472  1.00 15.81           O  
ATOM   2444  H   SER A 151      25.326  23.372   9.165  1.00 13.16           H  
ATOM   2445  HA  SER A 151      26.832  21.927   7.146  1.00 13.70           H  
ATOM   2446 1HB  SER A 151      24.658  21.097   6.497  1.00 18.97           H  
ATOM   2447 2HB  SER A 151      24.796  21.058   8.236  1.00 18.97           H  
ATOM   2448  HG  SER A 151      22.834  21.877   7.467  1.00 18.97           H  
ATOM   2449  N   SER A 152      26.036  23.054   4.848  1.00 11.49           N  
ATOM   2450  CA  SER A 152      26.083  23.996   3.722  1.00 11.63           C  
ATOM   2451  C   SER A 152      24.797  24.826   3.544  1.00 11.30           C  
ATOM   2452  O   SER A 152      24.908  26.044   3.448  1.00 10.87           O  
ATOM   2453  CB  SER A 152      26.533  23.297   2.428  1.00 16.22           C  
ATOM   2454  OG  SER A 152      26.654  24.197   1.345  1.00 16.22           O  
ATOM   2455  H   SER A 152      26.145  22.051   4.659  1.00 13.79           H  
ATOM   2456  HA  SER A 152      26.878  24.707   3.939  1.00 13.96           H  
ATOM   2457 1HB  SER A 152      27.485  22.832   2.600  1.00 19.46           H  
ATOM   2458 2HB  SER A 152      25.864  22.517   2.161  1.00 19.46           H  
ATOM   2459  HG  SER A 152      27.653  24.332   1.211  1.00 19.46           H  
ATOM   2460  N   PRO A 153      23.551  24.262   3.521  1.00 11.49           N  
ATOM   2461  CA  PRO A 153      22.318  25.043   3.394  1.00 11.28           C  
ATOM   2462  C   PRO A 153      22.197  26.123   4.481  1.00 11.07           C  
ATOM   2463  O   PRO A 153      21.649  27.204   4.243  1.00 10.80           O  
ATOM   2464  CB  PRO A 153      21.230  23.977   3.574  1.00 16.92           C  
ATOM   2465  CG  PRO A 153      21.886  22.678   3.124  1.00 16.92           C  
ATOM   2466  CD  PRO A 153      23.324  22.788   3.605  1.00 16.92           C  
ATOM   2467  HA  PRO A 153      22.269  25.486   2.392  1.00 13.54           H  
ATOM   2468 1HB  PRO A 153      20.901  23.953   4.629  1.00 20.30           H  
ATOM   2469 2HB  PRO A 153      20.347  24.246   2.972  1.00 20.30           H  
ATOM   2470 1HG  PRO A 153      21.370  21.805   3.558  1.00 20.30           H  
ATOM   2471 2HG  PRO A 153      21.818  22.565   2.027  1.00 20.30           H  
ATOM   2472 1HD  PRO A 153      23.407  22.431   4.633  1.00 20.30           H  
ATOM   2473 2HD  PRO A 153      23.936  22.213   2.924  1.00 20.30           H  
ATOM   2474  N   SER A 154      22.755  25.843   5.660  1.00 11.23           N  
ATOM   2475  CA  SER A 154      22.718  26.753   6.788  1.00 11.10           C  
ATOM   2476  C   SER A 154      23.795  27.828   6.632  1.00 10.68           C  
ATOM   2477  O   SER A 154      23.554  28.988   6.980  1.00 10.31           O  
ATOM   2478  CB  SER A 154      22.844  25.972   8.071  1.00 15.59           C  
ATOM   2479  OG  SER A 154      21.728  25.154   8.300  1.00 15.59           O  
ATOM   2480  H   SER A 154      23.178  24.940   5.837  1.00 13.48           H  
ATOM   2481  HA  SER A 154      21.747  27.245   6.798  1.00 13.32           H  
ATOM   2482 1HB  SER A 154      23.716  25.340   7.998  1.00 18.71           H  
ATOM   2483 2HB  SER A 154      22.976  26.653   8.903  1.00 18.71           H  
ATOM   2484  HG  SER A 154      21.965  24.625   9.065  1.00 18.71           H  
ATOM   2485  N   LEU A 155      24.981  27.456   6.130  1.00 10.78           N  
ATOM   2486  CA  LEU A 155      26.032  28.432   5.859  1.00 10.44           C  
ATOM   2487  C   LEU A 155      25.521  29.375   4.783  1.00 10.21           C  
ATOM   2488  O   LEU A 155      25.772  30.574   4.845  1.00  9.79           O  
ATOM   2489  CB  LEU A 155      27.333  27.744   5.400  1.00 14.75           C  
ATOM   2490  CG  LEU A 155      28.139  26.960   6.485  1.00 14.75           C  
ATOM   2491  CD1 LEU A 155      29.178  26.078   5.853  1.00 14.75           C  
ATOM   2492  CD2 LEU A 155      28.851  27.959   7.419  1.00 14.75           C  
ATOM   2493  H   LEU A 155      25.152  26.463   5.951  1.00 12.94           H  
ATOM   2494  HA  LEU A 155      26.218  29.006   6.759  1.00 12.53           H  
ATOM   2495 1HB  LEU A 155      27.086  27.047   4.606  1.00 17.70           H  
ATOM   2496 2HB  LEU A 155      27.978  28.503   4.988  1.00 17.70           H  
ATOM   2497  HG  LEU A 155      27.478  26.336   7.029  1.00 17.70           H  
ATOM   2498 1HD1 LEU A 155      29.706  25.540   6.641  1.00 17.70           H  
ATOM   2499 2HD1 LEU A 155      28.702  25.361   5.196  1.00 17.70           H  
ATOM   2500 3HD1 LEU A 155      29.873  26.654   5.302  1.00 17.70           H  
ATOM   2501 1HD2 LEU A 155      29.420  27.410   8.165  1.00 17.70           H  
ATOM   2502 2HD2 LEU A 155      29.535  28.566   6.851  1.00 17.70           H  
ATOM   2503 3HD2 LEU A 155      28.131  28.599   7.917  1.00 17.70           H  
ATOM   2504  N   GLN A 156      24.793  28.838   3.798  1.00 10.54           N  
ATOM   2505  CA  GLN A 156      24.224  29.660   2.744  1.00 10.42           C  
ATOM   2506  C   GLN A 156      23.197  30.621   3.340  1.00 10.09           C  
ATOM   2507  O   GLN A 156      23.146  31.796   2.962  1.00  9.80           O  
ATOM   2508  CB  GLN A 156      23.581  28.779   1.674  1.00 14.64           C  
ATOM   2509  CG  GLN A 156      24.561  27.993   0.831  1.00 14.64           C  
ATOM   2510  CD  GLN A 156      23.888  27.008  -0.134  1.00 14.64           C  
ATOM   2511  OE1 GLN A 156      22.951  27.396  -0.863  1.00 14.64           O  
ATOM   2512  NE2 GLN A 156      24.342  25.745  -0.146  1.00 14.64           N  
ATOM   2513  H   GLN A 156      24.658  27.825   3.793  1.00 12.65           H  
ATOM   2514  HA  GLN A 156      25.020  30.248   2.288  1.00 12.50           H  
ATOM   2515 1HB  GLN A 156      22.947  28.053   2.165  1.00 17.57           H  
ATOM   2516 2HB  GLN A 156      22.951  29.382   1.021  1.00 17.57           H  
ATOM   2517 1HG  GLN A 156      25.094  28.720   0.238  1.00 17.57           H  
ATOM   2518 2HG  GLN A 156      25.253  27.450   1.465  1.00 17.57           H  
ATOM   2519 1HE2 GLN A 156      23.933  25.070  -0.761  1.00 17.57           H  
ATOM   2520 2HE2 GLN A 156      25.113  25.447   0.456  1.00 17.57           H  
ATOM   2521  N   ALA A 157      22.371  30.131   4.276  1.00 10.19           N  
ATOM   2522  CA  ALA A 157      21.414  30.999   4.937  1.00  9.94           C  
ATOM   2523  C   ALA A 157      22.136  32.098   5.712  1.00  9.47           C  
ATOM   2524  O   ALA A 157      21.689  33.246   5.706  1.00  9.20           O  
ATOM   2525  CB  ALA A 157      20.532  30.198   5.871  1.00 14.02           C  
ATOM   2526  H   ALA A 157      22.371  29.132   4.493  1.00 12.23           H  
ATOM   2527  HA  ALA A 157      20.795  31.466   4.170  1.00 11.93           H  
ATOM   2528 1HB  ALA A 157      19.805  30.856   6.343  1.00 16.82           H  
ATOM   2529 2HB  ALA A 157      20.015  29.425   5.301  1.00 16.82           H  
ATOM   2530 3HB  ALA A 157      21.145  29.733   6.636  1.00 16.82           H  
ATOM   2531  N   ALA A 158      23.257  31.756   6.368  1.00  9.41           N  
ATOM   2532  CA  ALA A 158      24.040  32.731   7.125  1.00  9.04           C  
ATOM   2533  C   ALA A 158      24.554  33.840   6.212  1.00  8.82           C  
ATOM   2534  O   ALA A 158      24.534  35.024   6.581  1.00  8.53           O  
ATOM   2535  CB  ALA A 158      25.197  32.047   7.819  1.00 12.80           C  
ATOM   2536  H   ALA A 158      23.529  30.770   6.386  1.00 11.29           H  
ATOM   2537  HA  ALA A 158      23.390  33.177   7.872  1.00 10.85           H  
ATOM   2538 1HB  ALA A 158      25.749  32.780   8.398  1.00 15.36           H  
ATOM   2539 2HB  ALA A 158      24.814  31.270   8.477  1.00 15.36           H  
ATOM   2540 3HB  ALA A 158      25.849  31.604   7.082  1.00 15.36           H  
ATOM   2541  N   VAL A 159      24.963  33.463   4.997  1.00  9.02           N  
ATOM   2542  CA  VAL A 159      25.427  34.449   4.044  1.00  8.90           C  
ATOM   2543  C   VAL A 159      24.290  35.380   3.704  1.00  8.80           C  
ATOM   2544  O   VAL A 159      24.486  36.602   3.693  1.00  8.52           O  
ATOM   2545  CB  VAL A 159      25.939  33.807   2.749  1.00 12.52           C  
ATOM   2546  CG1 VAL A 159      26.233  34.915   1.691  1.00 12.52           C  
ATOM   2547  CG2 VAL A 159      27.166  33.005   3.070  1.00 12.52           C  
ATOM   2548  H   VAL A 159      25.012  32.460   4.792  1.00 10.82           H  
ATOM   2549  HA  VAL A 159      26.237  35.020   4.497  1.00 10.68           H  
ATOM   2550  HB  VAL A 159      25.175  33.152   2.339  1.00 15.02           H  
ATOM   2551 1HG1 VAL A 159      26.587  34.462   0.782  1.00 15.02           H  
ATOM   2552 2HG1 VAL A 159      25.333  35.484   1.460  1.00 15.02           H  
ATOM   2553 3HG1 VAL A 159      26.990  35.590   2.086  1.00 15.02           H  
ATOM   2554 1HG2 VAL A 159      27.540  32.525   2.177  1.00 15.02           H  
ATOM   2555 2HG2 VAL A 159      27.896  33.666   3.474  1.00 15.02           H  
ATOM   2556 3HG2 VAL A 159      26.944  32.261   3.791  1.00 15.02           H  
ATOM   2557  N   ASP A 160      23.102  34.816   3.422  1.00  9.06           N  
ATOM   2558  CA  ASP A 160      21.956  35.651   3.119  1.00  9.05           C  
ATOM   2559  C   ASP A 160      21.637  36.559   4.288  1.00  8.70           C  
ATOM   2560  O   ASP A 160      21.410  37.740   4.100  1.00  8.56           O  
ATOM   2561  CB  ASP A 160      20.704  34.829   2.799  1.00 12.67           C  
ATOM   2562  CG  ASP A 160      20.685  34.142   1.437  1.00 12.67           C  
ATOM   2563  OD1 ASP A 160      21.456  34.490   0.565  1.00 12.67           O  
ATOM   2564  OD2 ASP A 160      19.881  33.260   1.286  1.00 12.67           O  
ATOM   2565  H   ASP A 160      23.017  33.791   3.397  1.00 10.87           H  
ATOM   2566  HA  ASP A 160      22.195  36.262   2.255  1.00 10.86           H  
ATOM   2567 1HB  ASP A 160      20.587  34.064   3.561  1.00 15.20           H  
ATOM   2568 2HB  ASP A 160      19.833  35.473   2.866  1.00 15.20           H  
ATOM   2569  N   LYS A 161      21.719  36.081   5.526  1.00  8.62           N  
ATOM   2570  CA  LYS A 161      21.380  36.981   6.626  1.00  8.37           C  
ATOM   2571  C   LYS A 161      22.219  38.260   6.578  1.00  8.05           C  
ATOM   2572  O   LYS A 161      21.674  39.363   6.726  1.00  7.92           O  
ATOM   2573  CB  LYS A 161      21.578  36.288   7.974  1.00 11.82           C  
ATOM   2574  CG  LYS A 161      20.558  35.202   8.286  1.00 11.82           C  
ATOM   2575  CD  LYS A 161      20.854  34.524   9.618  1.00 11.82           C  
ATOM   2576  CE  LYS A 161      19.872  33.391   9.893  1.00 11.82           C  
ATOM   2577  NZ  LYS A 161      20.173  32.688  11.178  1.00 11.82           N  
ATOM   2578  H   LYS A 161      21.916  35.088   5.680  1.00 10.34           H  
ATOM   2579  HA  LYS A 161      20.334  37.263   6.528  1.00 10.04           H  
ATOM   2580 1HB  LYS A 161      22.566  35.832   8.001  1.00 14.18           H  
ATOM   2581 2HB  LYS A 161      21.542  37.029   8.770  1.00 14.18           H  
ATOM   2582 1HG  LYS A 161      19.565  35.648   8.325  1.00 14.18           H  
ATOM   2583 2HG  LYS A 161      20.564  34.460   7.501  1.00 14.18           H  
ATOM   2584 1HD  LYS A 161      21.865  34.120   9.603  1.00 14.18           H  
ATOM   2585 2HD  LYS A 161      20.786  35.257  10.421  1.00 14.18           H  
ATOM   2586 1HE  LYS A 161      18.863  33.798   9.940  1.00 14.18           H  
ATOM   2587 2HE  LYS A 161      19.925  32.670   9.075  1.00 14.18           H  
ATOM   2588 1HZ  LYS A 161      19.502  31.946  11.322  1.00 14.18           H  
ATOM   2589 2HZ  LYS A 161      21.104  32.296  11.140  1.00 14.18           H  
ATOM   2590 3HZ  LYS A 161      20.116  33.344  11.945  1.00 14.18           H  
ATOM   2591  N   ASN A 162      23.523  38.122   6.321  1.00  7.98           N  
ATOM   2592  CA  ASN A 162      24.379  39.299   6.260  1.00  7.72           C  
ATOM   2593  C   ASN A 162      24.120  40.126   4.997  1.00  7.68           C  
ATOM   2594  O   ASN A 162      24.023  41.361   5.054  1.00  7.48           O  
ATOM   2595  CB  ASN A 162      25.834  38.884   6.314  1.00 10.91           C  
ATOM   2596  CG  ASN A 162      26.252  38.400   7.671  1.00 10.91           C  
ATOM   2597  OD1 ASN A 162      25.612  38.684   8.691  1.00 10.91           O  
ATOM   2598  ND2 ASN A 162      27.332  37.669   7.705  1.00 10.91           N  
ATOM   2599  H   ASN A 162      23.905  37.169   6.242  1.00  9.58           H  
ATOM   2600  HA  ASN A 162      24.155  39.934   7.117  1.00  9.26           H  
ATOM   2601 1HB  ASN A 162      26.002  38.081   5.588  1.00 13.09           H  
ATOM   2602 2HB  ASN A 162      26.463  39.724   6.024  1.00 13.09           H  
ATOM   2603 1HD2 ASN A 162      27.667  37.315   8.578  1.00 13.09           H  
ATOM   2604 2HD2 ASN A 162      27.821  37.468   6.856  1.00 13.09           H  
ATOM   2605  N   LYS A 163      23.984  39.445   3.858  1.00  7.92           N  
ATOM   2606  CA  LYS A 163      23.748  40.114   2.592  1.00  7.95           C  
ATOM   2607  C   LYS A 163      22.454  40.909   2.631  1.00  7.90           C  
ATOM   2608  O   LYS A 163      22.403  42.025   2.118  1.00  7.80           O  
ATOM   2609  CB  LYS A 163      23.728  39.104   1.445  1.00 11.12           C  
ATOM   2610  CG  LYS A 163      23.518  39.712   0.042  1.00 11.12           C  
ATOM   2611  CD  LYS A 163      23.867  38.702  -1.086  1.00 11.12           C  
ATOM   2612  CE  LYS A 163      22.853  37.540  -1.191  1.00 11.12           C  
ATOM   2613  NZ  LYS A 163      21.539  38.018  -1.619  1.00 11.12           N  
ATOM   2614  H   LYS A 163      24.072  38.424   3.869  1.00  9.50           H  
ATOM   2615  HA  LYS A 163      24.566  40.813   2.420  1.00  9.54           H  
ATOM   2616 1HB  LYS A 163      24.647  38.519   1.457  1.00 13.34           H  
ATOM   2617 2HB  LYS A 163      22.913  38.415   1.630  1.00 13.34           H  
ATOM   2618 1HG  LYS A 163      22.479  40.031  -0.059  1.00 13.34           H  
ATOM   2619 2HG  LYS A 163      24.144  40.599  -0.066  1.00 13.34           H  
ATOM   2620 1HD  LYS A 163      23.894  39.228  -2.043  1.00 13.34           H  
ATOM   2621 2HD  LYS A 163      24.848  38.294  -0.898  1.00 13.34           H  
ATOM   2622 1HE  LYS A 163      23.212  36.811  -1.916  1.00 13.34           H  
ATOM   2623 2HE  LYS A 163      22.753  37.050  -0.226  1.00 13.34           H  
ATOM   2624 1HZ  LYS A 163      20.865  37.258  -1.680  1.00 13.34           H  
ATOM   2625 2HZ  LYS A 163      21.212  38.693  -0.934  1.00 13.34           H  
ATOM   2626 3HZ  LYS A 163      21.608  38.466  -2.522  1.00 13.34           H  
ATOM   2627  N   LEU A 164      21.410  40.323   3.212  1.00  8.01           N  
ATOM   2628  CA  LEU A 164      20.105  40.939   3.301  1.00  8.05           C  
ATOM   2629  C   LEU A 164      20.148  42.197   4.137  1.00  7.79           C  
ATOM   2630  O   LEU A 164      19.568  43.199   3.731  1.00  7.82           O  
ATOM   2631  CB  LEU A 164      19.105  39.936   3.881  1.00 11.25           C  
ATOM   2632  CG  LEU A 164      18.743  38.722   2.964  1.00 11.25           C  
ATOM   2633  CD1 LEU A 164      17.973  37.706   3.793  1.00 11.25           C  
ATOM   2634  CD2 LEU A 164      17.919  39.178   1.755  1.00 11.25           C  
ATOM   2635  H   LEU A 164      21.535  39.397   3.600  1.00  9.61           H  
ATOM   2636  HA  LEU A 164      19.798  41.217   2.301  1.00  9.66           H  
ATOM   2637 1HB  LEU A 164      19.530  39.536   4.806  1.00 13.50           H  
ATOM   2638 2HB  LEU A 164      18.186  40.463   4.128  1.00 13.50           H  
ATOM   2639  HG  LEU A 164      19.649  38.259   2.598  1.00 13.50           H  
ATOM   2640 1HD1 LEU A 164      17.731  36.847   3.183  1.00 13.50           H  
ATOM   2641 2HD1 LEU A 164      18.588  37.386   4.634  1.00 13.50           H  
ATOM   2642 3HD1 LEU A 164      17.056  38.157   4.165  1.00 13.50           H  
ATOM   2643 1HD2 LEU A 164      17.693  38.320   1.130  1.00 13.50           H  
ATOM   2644 2HD2 LEU A 164      16.992  39.639   2.092  1.00 13.50           H  
ATOM   2645 3HD2 LEU A 164      18.475  39.889   1.154  1.00 13.50           H  
ATOM   2646  N   GLU A 165      20.888  42.215   5.251  1.00  7.61           N  
ATOM   2647  CA  GLU A 165      20.940  43.468   6.006  1.00  7.45           C  
ATOM   2648  C   GLU A 165      21.595  44.567   5.154  1.00  7.35           C  
ATOM   2649  O   GLU A 165      21.166  45.731   5.172  1.00  7.39           O  
ATOM   2650  CB  GLU A 165      21.704  43.291   7.322  1.00 10.50           C  
ATOM   2651  CG  GLU A 165      20.981  42.425   8.353  1.00 10.50           C  
ATOM   2652  CD  GLU A 165      19.659  43.006   8.792  1.00 10.50           C  
ATOM   2653  OE1 GLU A 165      19.621  44.126   9.226  1.00 10.50           O  
ATOM   2654  OE2 GLU A 165      18.668  42.320   8.650  1.00 10.50           O  
ATOM   2655  H   GLU A 165      21.308  41.347   5.608  1.00  9.13           H  
ATOM   2656  HA  GLU A 165      19.923  43.776   6.237  1.00  8.94           H  
ATOM   2657 1HB  GLU A 165      22.670  42.822   7.114  1.00 12.60           H  
ATOM   2658 2HB  GLU A 165      21.898  44.266   7.766  1.00 12.60           H  
ATOM   2659 1HG  GLU A 165      20.799  41.447   7.918  1.00 12.60           H  
ATOM   2660 2HG  GLU A 165      21.626  42.293   9.218  1.00 12.60           H  
ATOM   2661  N   LYS A 166      22.613  44.190   4.373  1.00  7.29           N  
ATOM   2662  CA  LYS A 166      23.269  45.158   3.501  1.00  7.23           C  
ATOM   2663  C   LYS A 166      22.276  45.637   2.421  1.00  7.40           C  
ATOM   2664  O   LYS A 166      22.215  46.840   2.108  1.00  7.43           O  
ATOM   2665  CB  LYS A 166      24.542  44.546   2.909  1.00 10.15           C  
ATOM   2666  CG  LYS A 166      25.628  44.325   3.980  1.00 10.15           C  
ATOM   2667  CD  LYS A 166      26.900  43.663   3.445  1.00 10.15           C  
ATOM   2668  CE  LYS A 166      27.850  43.318   4.620  1.00 10.15           C  
ATOM   2669  NZ  LYS A 166      29.107  42.614   4.190  1.00 10.15           N  
ATOM   2670  H   LYS A 166      22.959  43.224   4.444  1.00  8.75           H  
ATOM   2671  HA  LYS A 166      23.553  46.023   4.099  1.00  8.68           H  
ATOM   2672 1HB  LYS A 166      24.315  43.590   2.449  1.00 12.18           H  
ATOM   2673 2HB  LYS A 166      24.941  45.200   2.137  1.00 12.18           H  
ATOM   2674 1HG  LYS A 166      25.886  45.286   4.424  1.00 12.18           H  
ATOM   2675 2HG  LYS A 166      25.216  43.691   4.764  1.00 12.18           H  
ATOM   2676 1HD  LYS A 166      26.632  42.742   2.923  1.00 12.18           H  
ATOM   2677 2HD  LYS A 166      27.406  44.326   2.747  1.00 12.18           H  
ATOM   2678 1HE  LYS A 166      28.119  44.228   5.149  1.00 12.18           H  
ATOM   2679 2HE  LYS A 166      27.307  42.659   5.300  1.00 12.18           H  
ATOM   2680 1HZ  LYS A 166      29.655  42.393   5.012  1.00 12.18           H  
ATOM   2681 2HZ  LYS A 166      28.857  41.744   3.696  1.00 12.18           H  
ATOM   2682 3HZ  LYS A 166      29.659  43.186   3.568  1.00 12.18           H  
ATOM   2683  N   GLU A 167      21.466  44.706   1.879  1.00  7.59           N  
ATOM   2684  CA  GLU A 167      20.468  45.078   0.883  1.00  7.80           C  
ATOM   2685  C   GLU A 167      19.426  45.993   1.509  1.00  7.90           C  
ATOM   2686  O   GLU A 167      19.023  46.967   0.888  1.00  8.03           O  
ATOM   2687  CB  GLU A 167      19.741  43.861   0.283  1.00 10.84           C  
ATOM   2688  CG  GLU A 167      20.576  42.935  -0.611  1.00 10.84           C  
ATOM   2689  CD  GLU A 167      21.092  43.557  -1.877  1.00 10.84           C  
ATOM   2690  OE1 GLU A 167      20.354  44.208  -2.587  1.00 10.84           O  
ATOM   2691  OE2 GLU A 167      22.273  43.394  -2.134  1.00 10.84           O  
ATOM   2692  H   GLU A 167      21.607  43.722   2.125  1.00  9.11           H  
ATOM   2693  HA  GLU A 167      20.962  45.615   0.080  1.00  9.36           H  
ATOM   2694 1HB  GLU A 167      19.338  43.257   1.089  1.00 13.01           H  
ATOM   2695 2HB  GLU A 167      18.894  44.209  -0.308  1.00 13.01           H  
ATOM   2696 1HG  GLU A 167      21.430  42.599  -0.044  1.00 13.01           H  
ATOM   2697 2HG  GLU A 167      19.991  42.058  -0.854  1.00 13.01           H  
ATOM   2698  N   LYS A 168      19.034  45.758   2.766  1.00  7.89           N  
ATOM   2699  CA  LYS A 168      18.026  46.617   3.383  1.00  8.09           C  
ATOM   2700  C   LYS A 168      18.454  48.071   3.352  1.00  8.06           C  
ATOM   2701  O   LYS A 168      17.622  48.940   3.069  1.00  8.34           O  
ATOM   2702  CB  LYS A 168      17.721  46.204   4.824  1.00 11.25           C  
ATOM   2703  CG  LYS A 168      16.916  44.917   4.979  1.00 11.25           C  
ATOM   2704  CD  LYS A 168      16.733  44.571   6.458  1.00 11.25           C  
ATOM   2705  CE  LYS A 168      15.959  43.278   6.658  1.00 11.25           C  
ATOM   2706  NZ  LYS A 168      15.919  42.889   8.098  1.00 11.25           N  
ATOM   2707  H   LYS A 168      19.380  44.925   3.242  1.00  9.47           H  
ATOM   2708  HA  LYS A 168      17.107  46.527   2.806  1.00  9.71           H  
ATOM   2709 1HB  LYS A 168      18.657  46.072   5.364  1.00 13.50           H  
ATOM   2710 2HB  LYS A 168      17.175  47.005   5.319  1.00 13.50           H  
ATOM   2711 1HG  LYS A 168      15.939  45.047   4.516  1.00 13.50           H  
ATOM   2712 2HG  LYS A 168      17.424  44.104   4.481  1.00 13.50           H  
ATOM   2713 1HD  LYS A 168      17.711  44.465   6.933  1.00 13.50           H  
ATOM   2714 2HD  LYS A 168      16.201  45.378   6.954  1.00 13.50           H  
ATOM   2715 1HE  LYS A 168      14.941  43.411   6.298  1.00 13.50           H  
ATOM   2716 2HE  LYS A 168      16.438  42.478   6.090  1.00 13.50           H  
ATOM   2717 1HZ  LYS A 168      15.410  42.029   8.211  1.00 13.50           H  
ATOM   2718 2HZ  LYS A 168      16.899  42.751   8.418  1.00 13.50           H  
ATOM   2719 3HZ  LYS A 168      15.484  43.611   8.646  1.00 13.50           H  
ATOM   2720  N   GLU A 169      19.737  48.354   3.603  1.00  7.78           N  
ATOM   2721  CA  GLU A 169      20.161  49.748   3.546  1.00  7.81           C  
ATOM   2722  C   GLU A 169      20.038  50.287   2.113  1.00  7.89           C  
ATOM   2723  O   GLU A 169      19.559  51.411   1.902  1.00  8.14           O  
ATOM   2724  CB  GLU A 169      21.596  49.897   4.057  1.00 10.92           C  
ATOM   2725  CG  GLU A 169      21.762  49.654   5.565  1.00 10.92           C  
ATOM   2726  CD  GLU A 169      20.999  50.650   6.398  1.00 10.92           C  
ATOM   2727  OE1 GLU A 169      21.062  51.814   6.099  1.00 10.92           O  
ATOM   2728  OE2 GLU A 169      20.327  50.247   7.330  1.00 10.92           O  
ATOM   2729  H   GLU A 169      20.372  47.595   3.890  1.00  9.34           H  
ATOM   2730  HA  GLU A 169      19.506  50.335   4.183  1.00  9.37           H  
ATOM   2731 1HB  GLU A 169      22.236  49.181   3.535  1.00 13.10           H  
ATOM   2732 2HB  GLU A 169      21.965  50.895   3.827  1.00 13.10           H  
ATOM   2733 1HG  GLU A 169      21.404  48.648   5.799  1.00 13.10           H  
ATOM   2734 2HG  GLU A 169      22.819  49.702   5.819  1.00 13.10           H  
ATOM   2735  N   LYS A 170      20.404  49.459   1.125  1.00  7.77           N  
ATOM   2736  CA  LYS A 170      20.259  49.848  -0.281  1.00  7.88           C  
ATOM   2737  C   LYS A 170      18.790  50.031  -0.689  1.00  8.24           C  
ATOM   2738  O   LYS A 170      18.475  50.890  -1.517  1.00  8.45           O  
ATOM   2739  CB  LYS A 170      20.923  48.848  -1.218  1.00 10.99           C  
ATOM   2740  CG  LYS A 170      22.458  48.849  -1.174  1.00 10.99           C  
ATOM   2741  CD  LYS A 170      23.053  48.031  -2.330  1.00 10.99           C  
ATOM   2742  CE  LYS A 170      22.802  46.552  -2.136  1.00 10.99           C  
ATOM   2743  NZ  LYS A 170      23.430  45.714  -3.186  1.00 10.99           N  
ATOM   2744  H   LYS A 170      20.839  48.561   1.379  1.00  9.32           H  
ATOM   2745  HA  LYS A 170      20.753  50.810  -0.415  1.00  9.46           H  
ATOM   2746 1HB  LYS A 170      20.570  47.858  -0.957  1.00 13.19           H  
ATOM   2747 2HB  LYS A 170      20.609  49.047  -2.241  1.00 13.19           H  
ATOM   2748 1HG  LYS A 170      22.818  49.876  -1.233  1.00 13.19           H  
ATOM   2749 2HG  LYS A 170      22.785  48.422  -0.223  1.00 13.19           H  
ATOM   2750 1HD  LYS A 170      22.606  48.347  -3.272  1.00 13.19           H  
ATOM   2751 2HD  LYS A 170      24.125  48.203  -2.382  1.00 13.19           H  
ATOM   2752 1HE  LYS A 170      23.193  46.249  -1.163  1.00 13.19           H  
ATOM   2753 2HE  LYS A 170      21.738  46.367  -2.162  1.00 13.19           H  
ATOM   2754 1HZ  LYS A 170      23.199  44.732  -2.967  1.00 13.19           H  
ATOM   2755 2HZ  LYS A 170      23.059  45.951  -4.088  1.00 13.19           H  
ATOM   2756 3HZ  LYS A 170      24.430  45.833  -3.184  1.00 13.19           H  
ATOM   2757  N   LYS A 171      17.888  49.220  -0.125  1.00  8.39           N  
ATOM   2758  CA  LYS A 171      16.481  49.319  -0.485  1.00  8.80           C  
ATOM   2759  C   LYS A 171      15.919  50.597   0.111  1.00  9.08           C  
ATOM   2760  O   LYS A 171      15.167  51.310  -0.553  1.00  9.43           O  
ATOM   2761  CB  LYS A 171      15.669  48.107   0.006  1.00 12.16           C  
ATOM   2762  CG  LYS A 171      16.080  46.677  -0.540  1.00 12.16           C  
ATOM   2763  CD  LYS A 171      15.825  46.474  -2.040  1.00 12.16           C  
ATOM   2764  CE  LYS A 171      17.087  46.762  -2.896  1.00 12.16           C  
ATOM   2765  NZ  LYS A 171      16.861  46.460  -4.322  1.00 12.16           N  
ATOM   2766  H   LYS A 171      18.220  48.507   0.520  1.00 10.07           H  
ATOM   2767  HA  LYS A 171      16.387  49.399  -1.563  1.00 10.56           H  
ATOM   2768 1HB  LYS A 171      15.743  48.060   1.095  1.00 14.59           H  
ATOM   2769 2HB  LYS A 171      14.619  48.261  -0.239  1.00 14.59           H  
ATOM   2770 1HG  LYS A 171      17.121  46.515  -0.377  1.00 14.59           H  
ATOM   2771 2HG  LYS A 171      15.531  45.917   0.010  1.00 14.59           H  
ATOM   2772 1HD  LYS A 171      15.510  45.442  -2.223  1.00 14.59           H  
ATOM   2773 2HD  LYS A 171      15.024  47.138  -2.372  1.00 14.59           H  
ATOM   2774 1HE  LYS A 171      17.357  47.802  -2.814  1.00 14.59           H  
ATOM   2775 2HE  LYS A 171      17.918  46.151  -2.532  1.00 14.59           H  
ATOM   2776 1HZ  LYS A 171      17.689  46.662  -4.848  1.00 14.59           H  
ATOM   2777 2HZ  LYS A 171      16.622  45.465  -4.459  1.00 14.59           H  
ATOM   2778 3HZ  LYS A 171      16.079  47.051  -4.663  1.00 14.59           H  
ATOM   2779  N   LYS A 172      16.327  50.950   1.331  1.00  8.99           N  
ATOM   2780  CA  LYS A 172      15.845  52.199   1.899  1.00  9.32           C  
ATOM   2781  C   LYS A 172      16.241  53.365   0.997  1.00  9.37           C  
ATOM   2782  O   LYS A 172      15.428  54.267   0.770  1.00  9.81           O  
ATOM   2783  CB  LYS A 172      16.350  52.396   3.325  1.00 12.91           C  
ATOM   2784  CG  LYS A 172      15.653  51.487   4.353  1.00 12.91           C  
ATOM   2785  CD  LYS A 172      16.035  51.824   5.800  1.00 12.91           C  
ATOM   2786  CE  LYS A 172      17.429  51.315   6.136  1.00 12.91           C  
ATOM   2787  NZ  LYS A 172      17.774  51.475   7.579  1.00 12.91           N  
ATOM   2788  H   LYS A 172      16.924  50.314   1.869  1.00 10.79           H  
ATOM   2789  HA  LYS A 172      14.757  52.163   1.932  1.00 11.18           H  
ATOM   2790 1HB  LYS A 172      17.419  52.181   3.347  1.00 15.49           H  
ATOM   2791 2HB  LYS A 172      16.214  53.434   3.623  1.00 15.49           H  
ATOM   2792 1HG  LYS A 172      14.574  51.591   4.241  1.00 15.49           H  
ATOM   2793 2HG  LYS A 172      15.914  50.453   4.148  1.00 15.49           H  
ATOM   2794 1HD  LYS A 172      16.006  52.903   5.947  1.00 15.49           H  
ATOM   2795 2HD  LYS A 172      15.319  51.363   6.479  1.00 15.49           H  
ATOM   2796 1HE  LYS A 172      17.488  50.256   5.877  1.00 15.49           H  
ATOM   2797 2HE  LYS A 172      18.165  51.861   5.550  1.00 15.49           H  
ATOM   2798 1HZ  LYS A 172      18.732  51.090   7.693  1.00 15.49           H  
ATOM   2799 2HZ  LYS A 172      17.762  52.446   7.839  1.00 15.49           H  
ATOM   2800 3HZ  LYS A 172      17.132  50.960   8.155  1.00 15.49           H  
ATOM   2801  N   GLU A 173      17.471  53.341   0.455  1.00  8.96           N  
ATOM   2802  CA  GLU A 173      17.895  54.393  -0.464  1.00  9.01           C  
ATOM   2803  C   GLU A 173      17.000  54.441  -1.707  1.00  9.29           C  
ATOM   2804  O   GLU A 173      16.558  55.522  -2.112  1.00  9.61           O  
ATOM   2805  CB  GLU A 173      19.343  54.198  -0.909  1.00 12.60           C  
ATOM   2806  CG  GLU A 173      19.853  55.301  -1.846  1.00 12.60           C  
ATOM   2807  CD  GLU A 173      21.278  55.107  -2.312  1.00 12.60           C  
ATOM   2808  OE1 GLU A 173      21.907  54.125  -1.936  1.00 12.60           O  
ATOM   2809  OE2 GLU A 173      21.741  55.947  -3.056  1.00 12.60           O  
ATOM   2810  H   GLU A 173      18.127  52.599   0.732  1.00 10.75           H  
ATOM   2811  HA  GLU A 173      17.818  55.349   0.051  1.00 10.81           H  
ATOM   2812 1HB  GLU A 173      19.988  54.154  -0.033  1.00 15.12           H  
ATOM   2813 2HB  GLU A 173      19.439  53.249  -1.432  1.00 15.12           H  
ATOM   2814 1HG  GLU A 173      19.212  55.337  -2.726  1.00 15.12           H  
ATOM   2815 2HG  GLU A 173      19.770  56.259  -1.333  1.00 15.12           H  
ATOM   2816  N   GLU A 174      16.723  53.272  -2.306  1.00  9.24           N  
ATOM   2817  CA  GLU A 174      15.892  53.217  -3.510  1.00  9.56           C  
ATOM   2818  C   GLU A 174      14.475  53.702  -3.226  1.00 10.10           C  
ATOM   2819  O   GLU A 174      13.833  54.312  -4.089  1.00 10.47           O  
ATOM   2820  CB  GLU A 174      15.848  51.799  -4.084  1.00 13.26           C  
ATOM   2821  CG  GLU A 174      17.169  51.305  -4.685  1.00 13.26           C  
ATOM   2822  CD  GLU A 174      17.623  52.048  -5.922  1.00 13.26           C  
ATOM   2823  OE1 GLU A 174      16.908  52.083  -6.890  1.00 13.26           O  
ATOM   2824  OE2 GLU A 174      18.689  52.600  -5.876  1.00 13.26           O  
ATOM   2825  H   GLU A 174      17.156  52.414  -1.943  1.00 11.09           H  
ATOM   2826  HA  GLU A 174      16.335  53.872  -4.259  1.00 11.47           H  
ATOM   2827 1HB  GLU A 174      15.557  51.099  -3.299  1.00 15.91           H  
ATOM   2828 2HB  GLU A 174      15.091  51.747  -4.856  1.00 15.91           H  
ATOM   2829 1HG  GLU A 174      17.945  51.399  -3.932  1.00 15.91           H  
ATOM   2830 2HG  GLU A 174      17.060  50.245  -4.920  1.00 15.91           H  
ATOM   2831  N   LYS A 175      13.958  53.418  -2.029  1.00 10.21           N  
ATOM   2832  CA  LYS A 175      12.625  53.886  -1.681  1.00 10.76           C  
ATOM   2833  C   LYS A 175      12.624  55.408  -1.519  1.00 10.89           C  
ATOM   2834  O   LYS A 175      11.754  56.087  -2.064  1.00 11.35           O  
ATOM   2835  CB  LYS A 175      12.112  53.180  -0.434  1.00 14.85           C  
ATOM   2836  CG  LYS A 175      11.771  51.713  -0.685  1.00 14.85           C  
ATOM   2837  CD  LYS A 175      11.309  51.012   0.575  1.00 14.85           C  
ATOM   2838  CE  LYS A 175      11.007  49.548   0.295  1.00 14.85           C  
ATOM   2839  NZ  LYS A 175      10.585  48.818   1.525  1.00 14.85           N  
ATOM   2840  H   LYS A 175      14.503  52.838  -1.381  1.00 12.25           H  
ATOM   2841  HA  LYS A 175      11.950  53.639  -2.499  1.00 12.91           H  
ATOM   2842 1HB  LYS A 175      12.877  53.224   0.345  1.00 17.82           H  
ATOM   2843 2HB  LYS A 175      11.224  53.687  -0.061  1.00 17.82           H  
ATOM   2844 1HG  LYS A 175      10.977  51.654  -1.439  1.00 17.82           H  
ATOM   2845 2HG  LYS A 175      12.648  51.202  -1.082  1.00 17.82           H  
ATOM   2846 1HD  LYS A 175      12.094  51.078   1.332  1.00 17.82           H  
ATOM   2847 2HD  LYS A 175      10.410  51.497   0.956  1.00 17.82           H  
ATOM   2848 1HE  LYS A 175      10.208  49.485  -0.448  1.00 17.82           H  
ATOM   2849 2HE  LYS A 175      11.903  49.071  -0.110  1.00 17.82           H  
ATOM   2850 1HZ  LYS A 175      10.395  47.853   1.290  1.00 17.82           H  
ATOM   2851 2HZ  LYS A 175      11.322  48.857   2.216  1.00 17.82           H  
ATOM   2852 3HZ  LYS A 175       9.750  49.244   1.899  1.00 17.82           H  
ATOM   2853  N   LYS A 176      13.644  55.963  -0.852  1.00 10.53           N  
ATOM   2854  CA  LYS A 176      13.754  57.414  -0.668  1.00 10.71           C  
ATOM   2855  C   LYS A 176      13.827  58.143  -2.007  1.00 10.74           C  
ATOM   2856  O   LYS A 176      13.276  59.235  -2.166  1.00 10.95           O  
ATOM   2857  CB  LYS A 176      14.960  57.759   0.209  1.00 14.93           C  
ATOM   2858  CG  LYS A 176      14.772  57.426   1.694  1.00 14.93           C  
ATOM   2859  CD  LYS A 176      16.043  57.704   2.507  1.00 14.93           C  
ATOM   2860  CE  LYS A 176      15.810  57.515   4.010  1.00 14.93           C  
ATOM   2861  NZ  LYS A 176      17.075  57.649   4.796  1.00 14.93           N  
ATOM   2862  H   LYS A 176      14.343  55.354  -0.416  1.00 12.64           H  
ATOM   2863  HA  LYS A 176      12.858  57.759  -0.155  1.00 12.85           H  
ATOM   2864 1HB  LYS A 176      15.831  57.205  -0.147  1.00 17.92           H  
ATOM   2865 2HB  LYS A 176      15.185  58.819   0.118  1.00 17.92           H  
ATOM   2866 1HG  LYS A 176      13.957  58.029   2.091  1.00 17.92           H  
ATOM   2867 2HG  LYS A 176      14.502  56.379   1.797  1.00 17.92           H  
ATOM   2868 1HD  LYS A 176      16.834  57.016   2.192  1.00 17.92           H  
ATOM   2869 2HD  LYS A 176      16.386  58.722   2.330  1.00 17.92           H  
ATOM   2870 1HE  LYS A 176      15.112  58.277   4.345  1.00 17.92           H  
ATOM   2871 2HE  LYS A 176      15.379  56.532   4.197  1.00 17.92           H  
ATOM   2872 1HZ  LYS A 176      16.902  57.539   5.774  1.00 17.92           H  
ATOM   2873 2HZ  LYS A 176      17.758  56.951   4.503  1.00 17.92           H  
ATOM   2874 3HZ  LYS A 176      17.547  58.549   4.636  1.00 17.92           H  
ATOM   2875  N   ARG A 177      14.460  57.504  -2.990  1.00 10.58           N  
ATOM   2876  CA  ARG A 177      14.606  58.048  -4.332  1.00 10.67           C  
ATOM   2877  C   ARG A 177      13.396  57.754  -5.238  1.00 10.84           C  
ATOM   2878  O   ARG A 177      13.435  58.078  -6.429  1.00 11.02           O  
ATOM   2879  CB  ARG A 177      15.851  57.489  -5.005  1.00 14.91           C  
ATOM   2880  CG  ARG A 177      17.187  57.919  -4.416  1.00 14.91           C  
ATOM   2881  CD  ARG A 177      18.318  57.330  -5.198  1.00 14.91           C  
ATOM   2882  NE  ARG A 177      19.631  57.646  -4.629  1.00 14.91           N  
ATOM   2883  CZ  ARG A 177      20.328  58.777  -4.801  1.00 14.91           C  
ATOM   2884  NH1 ARG A 177      19.868  59.791  -5.518  1.00 14.91           N  
ATOM   2885  NH2 ARG A 177      21.501  58.832  -4.217  1.00 14.91           N  
ATOM   2886  H   ARG A 177      14.941  56.628  -2.754  1.00 12.70           H  
ATOM   2887  HA  ARG A 177      14.714  59.128  -4.247  1.00 12.80           H  
ATOM   2888 1HB  ARG A 177      15.816  56.398  -4.950  1.00 17.89           H  
ATOM   2889 2HB  ARG A 177      15.852  57.763  -6.056  1.00 17.89           H  
ATOM   2890 1HG  ARG A 177      17.261  59.002  -4.442  1.00 17.89           H  
ATOM   2891 2HG  ARG A 177      17.267  57.578  -3.386  1.00 17.89           H  
ATOM   2892 1HD  ARG A 177      18.208  56.240  -5.194  1.00 17.89           H  
ATOM   2893 2HD  ARG A 177      18.287  57.685  -6.224  1.00 17.89           H  
ATOM   2894  HE  ARG A 177      20.110  56.923  -4.065  1.00 17.89           H  
ATOM   2895 1HH1 ARG A 177      18.964  59.732  -5.961  1.00 17.89           H  
ATOM   2896 2HH1 ARG A 177      20.423  60.629  -5.626  1.00 17.89           H  
ATOM   2897 1HH2 ARG A 177      21.804  58.001  -3.682  1.00 17.89           H  
ATOM   2898 2HH2 ARG A 177      22.086  59.648  -4.297  1.00 17.89           H  
ATOM   2899  N   GLU A 178      12.342  57.138  -4.677  1.00 10.85           N  
ATOM   2900  CA  GLU A 178      11.105  56.755  -5.362  1.00 11.07           C  
ATOM   2901  C   GLU A 178      11.327  55.826  -6.558  1.00 10.92           C  
ATOM   2902  O   GLU A 178      10.705  55.993  -7.609  1.00 11.01           O  
ATOM   2903  CB  GLU A 178      10.324  58.007  -5.816  1.00 15.41           C  
ATOM   2904  CG  GLU A 178       9.891  58.937  -4.669  1.00 15.41           C  
ATOM   2905  CD  GLU A 178       9.002  60.106  -5.108  1.00 15.41           C  
ATOM   2906  OE1 GLU A 178       8.818  60.296  -6.288  1.00 15.41           O  
ATOM   2907  OE2 GLU A 178       8.507  60.797  -4.247  1.00 15.41           O  
ATOM   2908  H   GLU A 178      12.382  56.900  -3.685  1.00 13.02           H  
ATOM   2909  HA  GLU A 178      10.487  56.220  -4.639  1.00 13.28           H  
ATOM   2910 1HB  GLU A 178      10.927  58.588  -6.510  1.00 18.49           H  
ATOM   2911 2HB  GLU A 178       9.424  57.700  -6.347  1.00 18.49           H  
ATOM   2912 1HG  GLU A 178       9.356  58.347  -3.927  1.00 18.49           H  
ATOM   2913 2HG  GLU A 178      10.789  59.333  -4.191  1.00 18.49           H  
ATOM   2914  N   LYS A 179      12.184  54.813  -6.386  1.00 10.76           N  
ATOM   2915  CA  LYS A 179      12.465  53.864  -7.457  1.00 10.65           C  
ATOM   2916  C   LYS A 179      11.784  52.494  -7.303  1.00 10.81           C  
ATOM   2917  O   LYS A 179      11.767  51.711  -8.255  1.00 11.00           O  
ATOM   2918  CB  LYS A 179      13.975  53.677  -7.580  1.00 14.95           C  
ATOM   2919  CG  LYS A 179      14.765  54.974  -7.845  1.00 14.95           C  
ATOM   2920  CD  LYS A 179      14.389  55.658  -9.167  1.00 14.95           C  
ATOM   2921  CE  LYS A 179      15.266  56.874  -9.424  1.00 14.95           C  
ATOM   2922  NZ  LYS A 179      14.880  57.587 -10.675  1.00 14.95           N  
ATOM   2923  H   LYS A 179      12.688  54.722  -5.499  1.00 12.91           H  
ATOM   2924  HA  LYS A 179      12.090  54.285  -8.386  1.00 12.78           H  
ATOM   2925 1HB  LYS A 179      14.361  53.247  -6.655  1.00 17.94           H  
ATOM   2926 2HB  LYS A 179      14.197  52.971  -8.379  1.00 17.94           H  
ATOM   2927 1HG  LYS A 179      14.569  55.664  -7.034  1.00 17.94           H  
ATOM   2928 2HG  LYS A 179      15.831  54.741  -7.845  1.00 17.94           H  
ATOM   2929 1HD  LYS A 179      14.481  54.953  -9.993  1.00 17.94           H  
ATOM   2930 2HD  LYS A 179      13.359  56.012  -9.116  1.00 17.94           H  
ATOM   2931 1HE  LYS A 179      15.169  57.560  -8.582  1.00 17.94           H  
ATOM   2932 2HE  LYS A 179      16.305  56.555  -9.503  1.00 17.94           H  
ATOM   2933 1HZ  LYS A 179      15.480  58.388 -10.802  1.00 17.94           H  
ATOM   2934 2HZ  LYS A 179      14.973  56.966 -11.466  1.00 17.94           H  
ATOM   2935 3HZ  LYS A 179      13.919  57.895 -10.596  1.00 17.94           H  
ATOM   2936  N   GLU A 180      11.263  52.181  -6.111  1.00 10.80           N  
ATOM   2937  CA  GLU A 180      10.655  50.876  -5.852  1.00 11.01           C  
ATOM   2938  C   GLU A 180       9.316  51.033  -5.113  1.00 10.78           C  
ATOM   2939  O   GLU A 180       9.151  51.997  -4.365  1.00 10.66           O  
ATOM   2940  CB  GLU A 180      11.600  49.992  -5.025  1.00 15.34           C  
ATOM   2941  CG  GLU A 180      12.889  49.577  -5.727  1.00 15.34           C  
ATOM   2942  CD  GLU A 180      13.709  48.639  -4.879  1.00 15.34           C  
ATOM   2943  OE1 GLU A 180      13.249  48.326  -3.811  1.00 15.34           O  
ATOM   2944  OE2 GLU A 180      14.783  48.228  -5.291  1.00 15.34           O  
ATOM   2945  H   GLU A 180      11.279  52.859  -5.362  1.00 12.96           H  
ATOM   2946  HA  GLU A 180      10.495  50.402  -6.815  1.00 13.21           H  
ATOM   2947 1HB  GLU A 180      11.895  50.538  -4.125  1.00 18.41           H  
ATOM   2948 2HB  GLU A 180      11.085  49.094  -4.696  1.00 18.41           H  
ATOM   2949 1HG  GLU A 180      12.637  49.085  -6.666  1.00 18.41           H  
ATOM   2950 2HG  GLU A 180      13.474  50.461  -5.961  1.00 18.41           H  
ATOM   2951  N   PRO A 181       8.335  50.131  -5.337  1.00 10.81           N  
ATOM   2952  CA  PRO A 181       7.042  50.072  -4.670  1.00 10.69           C  
ATOM   2953  C   PRO A 181       7.131  49.555  -3.243  1.00 10.90           C  
ATOM   2954  O   PRO A 181       8.013  48.755  -2.924  1.00 11.23           O  
ATOM   2955  CB  PRO A 181       6.263  49.085  -5.541  1.00 16.03           C  
ATOM   2956  CG  PRO A 181       7.323  48.175  -6.125  1.00 16.03           C  
ATOM   2957  CD  PRO A 181       8.526  49.061  -6.352  1.00 16.03           C  
ATOM   2958  HA  PRO A 181       6.578  51.069  -4.690  1.00 12.83           H  
ATOM   2959 1HB  PRO A 181       5.537  48.537  -4.908  1.00 19.24           H  
ATOM   2960 2HB  PRO A 181       5.681  49.623  -6.302  1.00 19.24           H  
ATOM   2961 1HG  PRO A 181       7.543  47.354  -5.419  1.00 19.24           H  
ATOM   2962 2HG  PRO A 181       6.958  47.704  -7.049  1.00 19.24           H  
ATOM   2963 1HD  PRO A 181       9.428  48.465  -6.156  1.00 19.24           H  
ATOM   2964 2HD  PRO A 181       8.504  49.475  -7.372  1.00 19.24           H  
ATOM   2965  N   GLU A 182       6.166  49.936  -2.419  1.00 10.76           N  
ATOM   2966  CA  GLU A 182       6.059  49.401  -1.069  1.00 11.01           C  
ATOM   2967  C   GLU A 182       5.309  48.072  -1.081  1.00 11.38           C  
ATOM   2968  O   GLU A 182       4.455  47.842  -1.940  1.00 11.39           O  
ATOM   2969  CB  GLU A 182       5.366  50.407  -0.151  1.00 15.31           C  
ATOM   2970  CG  GLU A 182       6.156  51.703   0.057  1.00 15.31           C  
ATOM   2971  CD  GLU A 182       5.471  52.677   0.982  1.00 15.31           C  
ATOM   2972  OE1 GLU A 182       4.357  52.415   1.367  1.00 15.31           O  
ATOM   2973  OE2 GLU A 182       6.065  53.679   1.304  1.00 15.31           O  
ATOM   2974  H   GLU A 182       5.479  50.606  -2.733  1.00 12.91           H  
ATOM   2975  HA  GLU A 182       7.062  49.220  -0.686  1.00 13.21           H  
ATOM   2976 1HB  GLU A 182       4.393  50.665  -0.566  1.00 18.37           H  
ATOM   2977 2HB  GLU A 182       5.193  49.949   0.824  1.00 18.37           H  
ATOM   2978 1HG  GLU A 182       7.134  51.455   0.468  1.00 18.37           H  
ATOM   2979 2HG  GLU A 182       6.314  52.178  -0.910  1.00 18.37           H  
ATOM   2980  N   LYS A 183       5.603  47.216  -0.106  1.00 11.74           N  
ATOM   2981  CA  LYS A 183       4.912  45.942   0.028  1.00 12.18           C  
ATOM   2982  C   LYS A 183       3.449  46.183   0.427  1.00 12.28           C  
ATOM   2983  O   LYS A 183       3.180  47.136   1.152  1.00 12.36           O  
ATOM   2984  CB  LYS A 183       5.607  45.089   1.101  1.00 16.87           C  
ATOM   2985  CG  LYS A 183       5.460  45.633   2.541  1.00 16.87           C  
ATOM   2986  CD  LYS A 183       6.231  44.787   3.556  1.00 16.87           C  
ATOM   2987  CE  LYS A 183       5.986  45.271   4.994  1.00 16.87           C  
ATOM   2988  NZ  LYS A 183       6.736  44.443   5.990  1.00 16.87           N  
ATOM   2989  H   LYS A 183       6.323  47.468   0.552  1.00 14.09           H  
ATOM   2990  HA  LYS A 183       4.967  45.442  -0.935  1.00 14.62           H  
ATOM   2991 1HB  LYS A 183       5.214  44.077   1.090  1.00 20.24           H  
ATOM   2992 2HB  LYS A 183       6.672  45.024   0.877  1.00 20.24           H  
ATOM   2993 1HG  LYS A 183       5.811  46.661   2.585  1.00 20.24           H  
ATOM   2994 2HG  LYS A 183       4.411  45.629   2.835  1.00 20.24           H  
ATOM   2995 1HD  LYS A 183       5.933  43.746   3.470  1.00 20.24           H  
ATOM   2996 2HD  LYS A 183       7.297  44.855   3.343  1.00 20.24           H  
ATOM   2997 1HE  LYS A 183       6.299  46.309   5.086  1.00 20.24           H  
ATOM   2998 2HE  LYS A 183       4.919  45.208   5.218  1.00 20.24           H  
ATOM   2999 1HZ  LYS A 183       6.551  44.775   6.930  1.00 20.24           H  
ATOM   3000 2HZ  LYS A 183       6.440  43.482   5.917  1.00 20.24           H  
ATOM   3001 3HZ  LYS A 183       7.724  44.504   5.805  1.00 20.24           H  
ATOM   3002  N   PRO A 184       2.486  45.339  -0.012  1.00 12.34           N  
ATOM   3003  CA  PRO A 184       1.070  45.384   0.356  1.00 12.52           C  
ATOM   3004  C   PRO A 184       0.792  45.052   1.828  1.00 12.98           C  
ATOM   3005  O   PRO A 184      -0.289  45.336   2.343  1.00 13.17           O  
ATOM   3006  CB  PRO A 184       0.451  44.333  -0.576  1.00 18.79           C  
ATOM   3007  CG  PRO A 184       1.582  43.383  -0.909  1.00 18.79           C  
ATOM   3008  CD  PRO A 184       2.824  44.251  -0.957  1.00 18.79           C  
ATOM   3009  HA  PRO A 184       0.681  46.384   0.117  1.00 15.02           H  
ATOM   3010 1HB  PRO A 184      -0.390  43.842  -0.072  1.00 22.55           H  
ATOM   3011 2HB  PRO A 184       0.037  44.826  -1.468  1.00 22.55           H  
ATOM   3012 1HG  PRO A 184       1.645  42.586  -0.151  1.00 22.55           H  
ATOM   3013 2HG  PRO A 184       1.382  42.883  -1.871  1.00 22.55           H  
ATOM   3014 1HD  PRO A 184       3.671  43.650  -0.612  1.00 22.55           H  
ATOM   3015 2HD  PRO A 184       2.980  44.657  -1.973  1.00 22.55           H  
ATOM   3016  N   ALA A 185       1.750  44.396   2.473  1.00 13.20           N  
ATOM   3017  CA  ALA A 185       1.639  43.992   3.863  1.00 13.68           C  
ATOM   3018  C   ALA A 185       1.747  45.195   4.783  1.00 13.70           C  
ATOM   3019  O   ALA A 185       2.405  46.181   4.463  1.00 13.77           O  
ATOM   3020  CB  ALA A 185       2.711  42.970   4.195  1.00 18.96           C  
ATOM   3021  H   ALA A 185       2.604  44.190   1.985  1.00 15.84           H  
ATOM   3022  HA  ALA A 185       0.655  43.550   4.010  1.00 16.42           H  
ATOM   3023 1HB  ALA A 185       2.608  42.654   5.236  1.00 22.75           H  
ATOM   3024 2HB  ALA A 185       2.610  42.116   3.538  1.00 22.75           H  
ATOM   3025 3HB  ALA A 185       3.674  43.415   4.049  1.00 22.75           H  
ATOM   3026  N   LYS A 186       1.125  45.109   5.947  1.00 13.70           N  
ATOM   3027  CA  LYS A 186       1.231  46.189   6.907  1.00 13.76           C  
ATOM   3028  C   LYS A 186       2.696  46.425   7.303  1.00 13.78           C  
ATOM   3029  O   LYS A 186       3.418  45.459   7.544  1.00 13.70           O  
ATOM   3030  CB  LYS A 186       0.402  45.880   8.154  1.00 19.24           C  
ATOM   3031  CG  LYS A 186      -1.105  45.879   7.929  1.00 19.24           C  
ATOM   3032  CD  LYS A 186      -1.855  45.592   9.231  1.00 19.24           C  
ATOM   3033  CE  LYS A 186      -3.367  45.576   9.020  1.00 19.24           C  
ATOM   3034  NZ  LYS A 186      -4.103  45.275  10.285  1.00 19.24           N  
ATOM   3035  H   LYS A 186       0.580  44.287   6.159  1.00 16.44           H  
ATOM   3036  HA  LYS A 186       0.818  47.066   6.421  1.00 16.51           H  
ATOM   3037 1HB  LYS A 186       0.680  44.899   8.536  1.00 23.09           H  
ATOM   3038 2HB  LYS A 186       0.628  46.604   8.936  1.00 23.09           H  
ATOM   3039 1HG  LYS A 186      -1.412  46.854   7.547  1.00 23.09           H  
ATOM   3040 2HG  LYS A 186      -1.363  45.124   7.189  1.00 23.09           H  
ATOM   3041 1HD  LYS A 186      -1.539  44.623   9.624  1.00 23.09           H  
ATOM   3042 2HD  LYS A 186      -1.611  46.357   9.968  1.00 23.09           H  
ATOM   3043 1HE  LYS A 186      -3.686  46.549   8.650  1.00 23.09           H  
ATOM   3044 2HE  LYS A 186      -3.617  44.816   8.280  1.00 23.09           H  
ATOM   3045 1HZ  LYS A 186      -5.097  45.274  10.104  1.00 23.09           H  
ATOM   3046 2HZ  LYS A 186      -3.824  44.368  10.633  1.00 23.09           H  
ATOM   3047 3HZ  LYS A 186      -3.890  45.979  10.978  1.00 23.09           H  
ATOM   3048  N   PRO A 187       3.161  47.693   7.401  1.00 13.92           N  
ATOM   3049  CA  PRO A 187       4.513  48.097   7.784  1.00 14.01           C  
ATOM   3050  C   PRO A 187       4.884  47.712   9.217  1.00 14.02           C  
ATOM   3051  O   PRO A 187       6.062  47.678   9.573  1.00 14.04           O  
ATOM   3052  CB  PRO A 187       4.472  49.625   7.619  1.00 21.02           C  
ATOM   3053  CG  PRO A 187       3.014  50.000   7.751  1.00 21.02           C  
ATOM   3054  CD  PRO A 187       2.251  48.838   7.149  1.00 21.02           C  
ATOM   3055  HA  PRO A 187       5.226  47.657   7.075  1.00 16.81           H  
ATOM   3056 1HB  PRO A 187       5.100  50.096   8.393  1.00 25.22           H  
ATOM   3057 2HB  PRO A 187       4.899  49.907   6.645  1.00 25.22           H  
ATOM   3058 1HG  PRO A 187       2.759  50.178   8.808  1.00 25.22           H  
ATOM   3059 2HG  PRO A 187       2.821  50.947   7.221  1.00 25.22           H  
ATOM   3060 1HD  PRO A 187       1.305  48.744   7.701  1.00 25.22           H  
ATOM   3061 2HD  PRO A 187       2.101  48.983   6.061  1.00 25.22           H  
ATOM   3062  N   LEU A 188       3.870  47.453  10.031  1.00 14.04           N  
ATOM   3063  CA  LEU A 188       4.038  47.119  11.429  1.00 14.09           C  
ATOM   3064  C   LEU A 188       3.382  45.784  11.728  1.00 14.07           C  
ATOM   3065  O   LEU A 188       2.236  45.733  12.181  1.00 14.08           O  
ATOM   3066  CB  LEU A 188       3.407  48.216  12.296  1.00 19.71           C  
ATOM   3067  CG  LEU A 188       3.975  49.654  12.112  1.00 19.71           C  
ATOM   3068  CD1 LEU A 188       3.103  50.625  12.880  1.00 19.71           C  
ATOM   3069  CD2 LEU A 188       5.418  49.727  12.596  1.00 19.71           C  
ATOM   3070  H   LEU A 188       2.932  47.481   9.670  1.00 16.85           H  
ATOM   3071  HA  LEU A 188       5.099  47.024  11.649  1.00 16.91           H  
ATOM   3072 1HB  LEU A 188       2.342  48.252  12.079  1.00 23.65           H  
ATOM   3073 2HB  LEU A 188       3.532  47.940  13.344  1.00 23.65           H  
ATOM   3074  HG  LEU A 188       3.939  49.927  11.061  1.00 23.65           H  
ATOM   3075 1HD1 LEU A 188       3.481  51.638  12.744  1.00 23.65           H  
ATOM   3076 2HD1 LEU A 188       2.079  50.569  12.510  1.00 23.65           H  
ATOM   3077 3HD1 LEU A 188       3.120  50.371  13.939  1.00 23.65           H  
ATOM   3078 1HD2 LEU A 188       5.791  50.741  12.459  1.00 23.65           H  
ATOM   3079 2HD2 LEU A 188       5.464  49.463  13.652  1.00 23.65           H  
ATOM   3080 3HD2 LEU A 188       6.040  49.043  12.023  1.00 23.65           H  
ATOM   3081  N   THR A 189       4.095  44.706  11.429  1.00 14.10           N  
ATOM   3082  CA  THR A 189       3.562  43.356  11.559  1.00 14.14           C  
ATOM   3083  C   THR A 189       4.566  42.339  12.047  1.00 14.15           C  
ATOM   3084  O   THR A 189       5.770  42.465  11.818  1.00 14.25           O  
ATOM   3085  CB  THR A 189       3.017  42.813  10.239  1.00 19.78           C  
ATOM   3086  OG1 THR A 189       2.488  41.488  10.496  1.00 19.78           O  
ATOM   3087  CG2 THR A 189       4.135  42.740   9.175  1.00 19.78           C  
ATOM   3088  H   THR A 189       5.037  44.832  11.083  1.00 16.92           H  
ATOM   3089  HA  THR A 189       2.744  43.383  12.279  1.00 16.97           H  
ATOM   3090  HB  THR A 189       2.220  43.463   9.881  1.00 23.74           H  
ATOM   3091  HG1 THR A 189       2.200  41.081   9.643  1.00 23.74           H  
ATOM   3092 1HG2 THR A 189       3.718  42.353   8.248  1.00 23.74           H  
ATOM   3093 2HG2 THR A 189       4.532  43.735   9.003  1.00 23.74           H  
ATOM   3094 3HG2 THR A 189       4.935  42.085   9.502  1.00 23.74           H  
ATOM   3095  N   ALA A 190       4.052  41.310  12.717  1.00 14.07           N  
ATOM   3096  CA  ALA A 190       4.862  40.180  13.154  1.00 14.10           C  
ATOM   3097  C   ALA A 190       5.035  39.152  12.035  1.00 14.30           C  
ATOM   3098  O   ALA A 190       5.838  38.227  12.165  1.00 14.37           O  
ATOM   3099  CB  ALA A 190       4.229  39.515  14.363  1.00 19.73           C  
ATOM   3100  H   ALA A 190       3.053  41.307  12.879  1.00 16.88           H  
ATOM   3101  HA  ALA A 190       5.849  40.555  13.425  1.00 16.92           H  
ATOM   3102 1HB  ALA A 190       4.859  38.688  14.691  1.00 23.68           H  
ATOM   3103 2HB  ALA A 190       4.131  40.239  15.169  1.00 23.68           H  
ATOM   3104 3HB  ALA A 190       3.245  39.136  14.091  1.00 23.68           H  
ATOM   3105  N   GLU A 191       4.248  39.298  10.965  1.00 14.43           N  
ATOM   3106  CA  GLU A 191       4.258  38.370   9.832  1.00 14.70           C  
ATOM   3107  C   GLU A 191       3.732  39.022   8.543  1.00 14.85           C  
ATOM   3108  O   GLU A 191       2.880  39.921   8.565  1.00 14.98           O  
ATOM   3109  CB  GLU A 191       3.446  37.105  10.186  1.00 20.47           C  
ATOM   3110  CG  GLU A 191       3.419  35.971   9.115  1.00 20.47           C  
ATOM   3111  CD  GLU A 191       4.790  35.429   8.739  1.00 20.47           C  
ATOM   3112  OE1 GLU A 191       5.511  36.131   8.047  1.00 20.47           O  
ATOM   3113  OE2 GLU A 191       5.105  34.328   9.117  1.00 20.47           O  
ATOM   3114  H   GLU A 191       3.631  40.106  10.939  1.00 17.32           H  
ATOM   3115  HA  GLU A 191       5.291  38.068   9.651  1.00 17.64           H  
ATOM   3116 1HB  GLU A 191       3.840  36.672  11.105  1.00 24.56           H  
ATOM   3117 2HB  GLU A 191       2.414  37.392  10.383  1.00 24.56           H  
ATOM   3118 1HG  GLU A 191       2.842  35.148   9.529  1.00 24.56           H  
ATOM   3119 2HG  GLU A 191       2.893  36.304   8.225  1.00 24.56           H  
ATOM   3120  N   LYS A 192       4.192  38.494   7.416  1.00 14.87           N  
ATOM   3121  CA  LYS A 192       3.789  38.930   6.084  1.00 15.06           C  
ATOM   3122  C   LYS A 192       2.329  38.655   5.776  1.00 14.85           C  
ATOM   3123  O   LYS A 192       1.693  37.796   6.387  1.00 14.88           O  
ATOM   3124  CB  LYS A 192       4.657  38.270   5.019  1.00 21.01           C  
ATOM   3125  CG  LYS A 192       6.104  38.719   5.027  1.00 21.01           C  
ATOM   3126  CD  LYS A 192       6.893  38.042   3.920  1.00 21.01           C  
ATOM   3127  CE  LYS A 192       8.341  38.507   3.899  1.00 21.01           C  
ATOM   3128  NZ  LYS A 192       9.110  37.841   2.826  1.00 21.01           N  
ATOM   3129  H   LYS A 192       4.858  37.721   7.510  1.00 17.84           H  
ATOM   3130  HA  LYS A 192       3.935  40.008   6.027  1.00 18.07           H  
ATOM   3131 1HB  LYS A 192       4.648  37.190   5.178  1.00 25.21           H  
ATOM   3132 2HB  LYS A 192       4.235  38.459   4.032  1.00 25.21           H  
ATOM   3133 1HG  LYS A 192       6.150  39.799   4.896  1.00 25.21           H  
ATOM   3134 2HG  LYS A 192       6.553  38.467   5.990  1.00 25.21           H  
ATOM   3135 1HD  LYS A 192       6.873  36.961   4.068  1.00 25.21           H  
ATOM   3136 2HD  LYS A 192       6.439  38.268   2.955  1.00 25.21           H  
ATOM   3137 1HE  LYS A 192       8.368  39.582   3.730  1.00 25.21           H  
ATOM   3138 2HE  LYS A 192       8.807  38.286   4.858  1.00 25.21           H  
ATOM   3139 1HZ  LYS A 192      10.082  38.185   2.809  1.00 25.21           H  
ATOM   3140 2HZ  LYS A 192       9.116  36.848   2.959  1.00 25.21           H  
ATOM   3141 3HZ  LYS A 192       8.710  38.054   1.926  1.00 25.21           H  
ATOM   3142  N   LEU A 193       1.805  39.403   4.817  1.00 14.69           N  
ATOM   3143  CA  LEU A 193       0.439  39.249   4.343  1.00 14.56           C  
ATOM   3144  C   LEU A 193       0.233  37.855   3.770  1.00 14.25           C  
ATOM   3145  O   LEU A 193       1.032  37.390   2.956  1.00 14.08           O  
ATOM   3146  CB  LEU A 193       0.174  40.319   3.274  1.00 20.43           C  
ATOM   3147  CG  LEU A 193      -1.225  40.431   2.667  1.00 20.43           C  
ATOM   3148  CD1 LEU A 193      -2.225  40.886   3.726  1.00 20.43           C  
ATOM   3149  CD2 LEU A 193      -1.158  41.452   1.524  1.00 20.43           C  
ATOM   3150  H   LEU A 193       2.398  40.087   4.377  1.00 17.63           H  
ATOM   3151  HA  LEU A 193      -0.231  39.381   5.188  1.00 17.47           H  
ATOM   3152 1HB  LEU A 193       0.383  41.270   3.714  1.00 24.52           H  
ATOM   3153 2HB  LEU A 193       0.874  40.162   2.455  1.00 24.52           H  
ATOM   3154  HG  LEU A 193      -1.548  39.458   2.280  1.00 24.52           H  
ATOM   3155 1HD1 LEU A 193      -3.213  40.975   3.272  1.00 24.52           H  
ATOM   3156 2HD1 LEU A 193      -2.275  40.165   4.534  1.00 24.52           H  
ATOM   3157 3HD1 LEU A 193      -1.920  41.855   4.121  1.00 24.52           H  
ATOM   3158 1HD2 LEU A 193      -2.140  41.559   1.067  1.00 24.52           H  
ATOM   3159 2HD2 LEU A 193      -0.838  42.419   1.919  1.00 24.52           H  
ATOM   3160 3HD2 LEU A 193      -0.443  41.114   0.774  1.00 24.52           H  
ATOM   3161  N   GLN A 194      -0.827  37.183   4.214  1.00 14.23           N  
ATOM   3162  CA  GLN A 194      -1.118  35.830   3.762  1.00 13.98           C  
ATOM   3163  C   GLN A 194      -2.303  35.768   2.822  1.00 13.62           C  
ATOM   3164  O   GLN A 194      -3.177  36.637   2.849  1.00 13.55           O  
ATOM   3165  CB  GLN A 194      -1.383  34.913   4.956  1.00 19.67           C  
ATOM   3166  CG  GLN A 194      -0.248  34.872   5.947  1.00 19.67           C  
ATOM   3167  CD  GLN A 194       1.012  34.340   5.343  1.00 19.67           C  
ATOM   3168  OE1 GLN A 194       1.046  33.232   4.795  1.00 19.67           O  
ATOM   3169  NE2 GLN A 194       2.057  35.133   5.426  1.00 19.67           N  
ATOM   3170  H   GLN A 194      -1.441  37.628   4.881  1.00 17.08           H  
ATOM   3171  HA  GLN A 194      -0.251  35.454   3.218  1.00 16.78           H  
ATOM   3172 1HB  GLN A 194      -2.276  35.248   5.478  1.00 23.60           H  
ATOM   3173 2HB  GLN A 194      -1.570  33.898   4.603  1.00 23.60           H  
ATOM   3174 1HG  GLN A 194      -0.047  35.880   6.308  1.00 23.60           H  
ATOM   3175 2HG  GLN A 194      -0.525  34.229   6.779  1.00 23.60           H  
ATOM   3176 1HE2 GLN A 194       2.938  34.859   5.046  1.00 23.60           H  
ATOM   3177 2HE2 GLN A 194       1.959  36.048   5.880  1.00 23.60           H  
ATOM   3178  N   LYS A 195      -2.355  34.700   2.035  1.00 13.39           N  
ATOM   3179  CA  LYS A 195      -3.470  34.435   1.139  1.00 13.06           C  
ATOM   3180  C   LYS A 195      -4.086  33.096   1.509  1.00 12.91           C  
ATOM   3181  O   LYS A 195      -3.369  32.178   1.904  1.00 13.06           O  
ATOM   3182  CB  LYS A 195      -2.986  34.387  -0.318  1.00 18.42           C  
ATOM   3183  CG  LYS A 195      -2.279  35.659  -0.831  1.00 18.42           C  
ATOM   3184  CD  LYS A 195      -3.228  36.849  -0.944  1.00 18.42           C  
ATOM   3185  CE  LYS A 195      -2.533  38.059  -1.553  1.00 18.42           C  
ATOM   3186  NZ  LYS A 195      -3.443  39.241  -1.635  1.00 18.42           N  
ATOM   3187  H   LYS A 195      -1.591  34.037   2.071  1.00 16.07           H  
ATOM   3188  HA  LYS A 195      -4.232  35.204   1.264  1.00 15.67           H  
ATOM   3189 1HB  LYS A 195      -2.292  33.553  -0.439  1.00 22.10           H  
ATOM   3190 2HB  LYS A 195      -3.834  34.185  -0.976  1.00 22.10           H  
ATOM   3191 1HG  LYS A 195      -1.468  35.921  -0.152  1.00 22.10           H  
ATOM   3192 2HG  LYS A 195      -1.852  35.455  -1.811  1.00 22.10           H  
ATOM   3193 1HD  LYS A 195      -4.087  36.579  -1.558  1.00 22.10           H  
ATOM   3194 2HD  LYS A 195      -3.582  37.129   0.050  1.00 22.10           H  
ATOM   3195 1HE  LYS A 195      -1.671  38.320  -0.938  1.00 22.10           H  
ATOM   3196 2HE  LYS A 195      -2.190  37.807  -2.557  1.00 22.10           H  
ATOM   3197 1HZ  LYS A 195      -2.947  40.022  -2.042  1.00 22.10           H  
ATOM   3198 2HZ  LYS A 195      -4.243  39.015  -2.211  1.00 22.10           H  
ATOM   3199 3HZ  LYS A 195      -3.756  39.489  -0.705  1.00 22.10           H  
ATOM   3200  N   LYS A 196      -5.405  32.962   1.356  1.00 12.66           N  
ATOM   3201  CA  LYS A 196      -6.043  31.668   1.616  1.00 12.55           C  
ATOM   3202  C   LYS A 196      -5.906  30.748   0.402  1.00 12.24           C  
ATOM   3203  O   LYS A 196      -5.781  29.529   0.534  1.00 11.89           O  
ATOM   3204  CB  LYS A 196      -7.520  31.844   2.023  1.00 17.61           C  
ATOM   3205  CG  LYS A 196      -8.506  32.313   0.914  1.00 17.61           C  
ATOM   3206  CD  LYS A 196      -9.939  32.442   1.470  1.00 17.61           C  
ATOM   3207  CE  LYS A 196     -10.960  33.046   0.453  1.00 17.61           C  
ATOM   3208  NZ  LYS A 196     -11.197  32.183  -0.770  1.00 17.61           N  
ATOM   3209  H   LYS A 196      -5.952  33.759   1.066  1.00 15.19           H  
ATOM   3210  HA  LYS A 196      -5.525  31.189   2.448  1.00 15.06           H  
ATOM   3211 1HB  LYS A 196      -7.895  30.892   2.398  1.00 21.13           H  
ATOM   3212 2HB  LYS A 196      -7.582  32.558   2.843  1.00 21.13           H  
ATOM   3213 1HG  LYS A 196      -8.189  33.262   0.488  1.00 21.13           H  
ATOM   3214 2HG  LYS A 196      -8.533  31.569   0.126  1.00 21.13           H  
ATOM   3215 1HD  LYS A 196     -10.290  31.452   1.763  1.00 21.13           H  
ATOM   3216 2HD  LYS A 196      -9.923  33.074   2.357  1.00 21.13           H  
ATOM   3217 1HE  LYS A 196     -11.907  33.173   0.972  1.00 21.13           H  
ATOM   3218 2HE  LYS A 196     -10.603  34.022   0.126  1.00 21.13           H  
ATOM   3219 1HZ  LYS A 196     -11.873  32.629  -1.364  1.00 21.13           H  
ATOM   3220 2HZ  LYS A 196     -10.331  32.059  -1.317  1.00 21.13           H  
ATOM   3221 3HZ  LYS A 196     -11.540  31.278  -0.498  1.00 21.13           H  
ATOM   3222  N   ASP A 197      -5.920  31.356  -0.778  1.00 12.40           N  
ATOM   3223  CA  ASP A 197      -5.835  30.651  -2.042  1.00 12.16           C  
ATOM   3224  C   ASP A 197      -4.409  30.731  -2.557  1.00 11.73           C  
ATOM   3225  O   ASP A 197      -3.935  31.811  -2.927  1.00 11.45           O  
ATOM   3226  CB  ASP A 197      -6.804  31.271  -3.050  1.00 17.12           C  
ATOM   3227  CG  ASP A 197      -8.270  31.066  -2.648  1.00 17.12           C  
ATOM   3228  OD1 ASP A 197      -8.701  29.951  -2.499  1.00 17.12           O  
ATOM   3229  OD2 ASP A 197      -8.945  32.061  -2.444  1.00 17.12           O  
ATOM   3230  H   ASP A 197      -6.030  32.355  -0.791  1.00 14.88           H  
ATOM   3231  HA  ASP A 197      -6.096  29.603  -1.889  1.00 14.59           H  
ATOM   3232 1HB  ASP A 197      -6.607  32.338  -3.133  1.00 20.54           H  
ATOM   3233 2HB  ASP A 197      -6.640  30.827  -4.033  1.00 20.54           H  
ATOM   3234  N   GLN A 198      -3.716  29.598  -2.574  1.00 11.79           N  
ATOM   3235  CA  GLN A 198      -2.315  29.575  -2.982  1.00 11.53           C  
ATOM   3236  C   GLN A 198      -2.107  30.218  -4.343  1.00 11.36           C  
ATOM   3237  O   GLN A 198      -2.737  29.831  -5.329  1.00 11.39           O  
ATOM   3238  CB  GLN A 198      -1.795  28.131  -3.030  1.00 16.25           C  
ATOM   3239  CG  GLN A 198      -0.338  27.977  -3.516  1.00 16.25           C  
ATOM   3240  CD  GLN A 198       0.686  28.533  -2.546  1.00 16.25           C  
ATOM   3241  OE1 GLN A 198       0.680  28.182  -1.361  1.00 16.25           O  
ATOM   3242  NE2 GLN A 198       1.564  29.409  -3.034  1.00 16.25           N  
ATOM   3243  H   GLN A 198      -4.167  28.746  -2.265  1.00 14.15           H  
ATOM   3244  HA  GLN A 198      -1.736  30.137  -2.249  1.00 13.84           H  
ATOM   3245 1HB  GLN A 198      -1.866  27.689  -2.036  1.00 19.50           H  
ATOM   3246 2HB  GLN A 198      -2.427  27.544  -3.694  1.00 19.50           H  
ATOM   3247 1HG  GLN A 198      -0.135  26.915  -3.634  1.00 19.50           H  
ATOM   3248 2HG  GLN A 198      -0.206  28.477  -4.478  1.00 19.50           H  
ATOM   3249 1HE2 GLN A 198       2.265  29.804  -2.437  1.00 19.50           H  
ATOM   3250 2HE2 GLN A 198       1.518  29.701  -4.023  1.00 19.50           H  
ATOM   3251  N   GLN A 199      -1.178  31.166  -4.396  1.00 11.25           N  
ATOM   3252  CA  GLN A 199      -0.854  31.868  -5.625  1.00 11.20           C  
ATOM   3253  C   GLN A 199       0.334  31.250  -6.342  1.00 10.97           C  
ATOM   3254  O   GLN A 199       1.183  30.584  -5.736  1.00 11.13           O  
ATOM   3255  CB  GLN A 199      -0.547  33.337  -5.320  1.00 15.71           C  
ATOM   3256  CG  GLN A 199      -1.698  34.084  -4.673  1.00 15.71           C  
ATOM   3257  CD  GLN A 199      -2.882  34.202  -5.590  1.00 15.71           C  
ATOM   3258  OE1 GLN A 199      -2.783  34.796  -6.670  1.00 15.71           O  
ATOM   3259  NE2 GLN A 199      -3.999  33.626  -5.190  1.00 15.71           N  
ATOM   3260  H   GLN A 199      -0.720  31.437  -3.538  1.00 13.50           H  
ATOM   3261  HA  GLN A 199      -1.712  31.811  -6.293  1.00 13.44           H  
ATOM   3262 1HB  GLN A 199       0.308  33.395  -4.650  1.00 18.85           H  
ATOM   3263 2HB  GLN A 199      -0.275  33.852  -6.244  1.00 18.85           H  
ATOM   3264 1HG  GLN A 199      -2.020  33.543  -3.781  1.00 18.85           H  
ATOM   3265 2HG  GLN A 199      -1.369  35.086  -4.404  1.00 18.85           H  
ATOM   3266 1HE2 GLN A 199      -4.815  33.662  -5.765  1.00 18.85           H  
ATOM   3267 2HE2 GLN A 199      -4.026  33.120  -4.297  1.00 18.85           H  
ATOM   3268  N   LEU A 200       0.402  31.481  -7.643  1.00 10.67           N  
ATOM   3269  CA  LEU A 200       1.544  31.041  -8.422  1.00 10.50           C  
ATOM   3270  C   LEU A 200       2.355  32.269  -8.769  1.00 10.25           C  
ATOM   3271  O   LEU A 200       1.792  33.352  -8.932  1.00 10.08           O  
ATOM   3272  CB  LEU A 200       1.081  30.315  -9.683  1.00 14.76           C  
ATOM   3273  CG  LEU A 200       0.142  29.094  -9.453  1.00 14.76           C  
ATOM   3274  CD1 LEU A 200      -0.272  28.537 -10.803  1.00 14.76           C  
ATOM   3275  CD2 LEU A 200       0.842  28.022  -8.602  1.00 14.76           C  
ATOM   3276  H   LEU A 200      -0.337  32.007  -8.092  1.00 12.80           H  
ATOM   3277  HA  LEU A 200       2.174  30.389  -7.822  1.00 12.60           H  
ATOM   3278 1HB  LEU A 200       0.557  31.027 -10.317  1.00 17.71           H  
ATOM   3279 2HB  LEU A 200       1.963  29.966 -10.221  1.00 17.71           H  
ATOM   3280  HG  LEU A 200      -0.759  29.422  -8.933  1.00 17.71           H  
ATOM   3281 1HD1 LEU A 200      -0.948  27.694 -10.657  1.00 17.71           H  
ATOM   3282 2HD1 LEU A 200      -0.781  29.312 -11.377  1.00 17.71           H  
ATOM   3283 3HD1 LEU A 200       0.609  28.202 -11.349  1.00 17.71           H  
ATOM   3284 1HD2 LEU A 200       0.164  27.181  -8.456  1.00 17.71           H  
ATOM   3285 2HD2 LEU A 200       1.742  27.677  -9.111  1.00 17.71           H  
ATOM   3286 3HD2 LEU A 200       1.109  28.426  -7.626  1.00 17.71           H  
ATOM   3287  N   GLU A 201       3.665  32.120  -8.886  1.00 10.28           N  
ATOM   3288  CA  GLU A 201       4.478  33.269  -9.228  1.00 10.14           C  
ATOM   3289  C   GLU A 201       4.483  33.569 -10.723  1.00 10.11           C  
ATOM   3290  O   GLU A 201       4.489  32.649 -11.548  1.00 10.23           O  
ATOM   3291  CB  GLU A 201       5.912  33.073  -8.753  1.00 14.25           C  
ATOM   3292  CG  GLU A 201       6.053  33.036  -7.266  1.00 14.25           C  
ATOM   3293  CD  GLU A 201       7.473  33.009  -6.816  1.00 14.25           C  
ATOM   3294  OE1 GLU A 201       8.363  33.039  -7.646  1.00 14.25           O  
ATOM   3295  OE2 GLU A 201       7.681  32.985  -5.624  1.00 14.25           O  
ATOM   3296  H   GLU A 201       4.089  31.215  -8.731  1.00 12.34           H  
ATOM   3297  HA  GLU A 201       4.062  34.104  -8.677  1.00 12.17           H  
ATOM   3298 1HB  GLU A 201       6.299  32.132  -9.146  1.00 17.10           H  
ATOM   3299 2HB  GLU A 201       6.543  33.862  -9.138  1.00 17.10           H  
ATOM   3300 1HG  GLU A 201       5.570  33.920  -6.851  1.00 17.10           H  
ATOM   3301 2HG  GLU A 201       5.534  32.160  -6.883  1.00 17.10           H  
ATOM   3302  N   PRO A 202       4.580  34.849 -11.112  1.00 10.01           N  
ATOM   3303  CA  PRO A 202       4.681  35.315 -12.474  1.00 10.07           C  
ATOM   3304  C   PRO A 202       6.092  35.102 -12.978  1.00 10.24           C  
ATOM   3305  O   PRO A 202       6.895  36.038 -13.015  1.00 10.39           O  
ATOM   3306  CB  PRO A 202       4.317  36.798 -12.353  1.00 15.11           C  
ATOM   3307  CG  PRO A 202       4.798  37.189 -10.981  1.00 15.11           C  
ATOM   3308  CD  PRO A 202       4.548  35.955 -10.114  1.00 15.11           C  
ATOM   3309  HA  PRO A 202       3.957  34.774 -13.099  1.00 12.08           H  
ATOM   3310 1HB  PRO A 202       4.801  37.372 -13.159  1.00 18.13           H  
ATOM   3311 2HB  PRO A 202       3.231  36.929 -12.476  1.00 18.13           H  
ATOM   3312 1HG  PRO A 202       5.857  37.473 -11.027  1.00 18.13           H  
ATOM   3313 2HG  PRO A 202       4.251  38.075 -10.625  1.00 18.13           H  
ATOM   3314 1HD  PRO A 202       5.357  35.867  -9.376  1.00 18.13           H  
ATOM   3315 2HD  PRO A 202       3.549  36.030  -9.647  1.00 18.13           H  
ATOM   3316  N   LYS A 203       6.433  33.843 -13.215  1.00 10.29           N  
ATOM   3317  CA  LYS A 203       7.770  33.518 -13.674  1.00 10.38           C  
ATOM   3318  C   LYS A 203       7.983  34.023 -15.089  1.00 10.41           C  
ATOM   3319  O   LYS A 203       7.136  33.864 -15.968  1.00 10.33           O  
ATOM   3320  CB  LYS A 203       8.048  32.026 -13.589  1.00 14.50           C  
ATOM   3321  CG  LYS A 203       8.134  31.488 -12.171  1.00 14.50           C  
ATOM   3322  CD  LYS A 203       8.568  30.037 -12.182  1.00 14.50           C  
ATOM   3323  CE  LYS A 203       8.700  29.457 -10.781  1.00 14.50           C  
ATOM   3324  NZ  LYS A 203       9.264  28.079 -10.827  1.00 14.50           N  
ATOM   3325  H   LYS A 203       5.723  33.118 -13.084  1.00 12.35           H  
ATOM   3326  HA  LYS A 203       8.490  34.030 -13.039  1.00 12.46           H  
ATOM   3327 1HB  LYS A 203       7.254  31.484 -14.101  1.00 17.40           H  
ATOM   3328 2HB  LYS A 203       8.984  31.798 -14.101  1.00 17.40           H  
ATOM   3329 1HG  LYS A 203       8.854  32.075 -11.601  1.00 17.40           H  
ATOM   3330 2HG  LYS A 203       7.156  31.574 -11.689  1.00 17.40           H  
ATOM   3331 1HD  LYS A 203       7.847  29.445 -12.743  1.00 17.40           H  
ATOM   3332 2HD  LYS A 203       9.543  29.953 -12.674  1.00 17.40           H  
ATOM   3333 1HE  LYS A 203       9.362  30.088 -10.192  1.00 17.40           H  
ATOM   3334 2HE  LYS A 203       7.721  29.428 -10.303  1.00 17.40           H  
ATOM   3335 1HZ  LYS A 203       9.364  27.709  -9.899  1.00 17.40           H  
ATOM   3336 2HZ  LYS A 203       8.672  27.476 -11.368  1.00 17.40           H  
ATOM   3337 3HZ  LYS A 203      10.200  28.140 -11.279  1.00 17.40           H  
ATOM   3338  N   LYS A 204       9.134  34.630 -15.289  1.00 10.60           N  
ATOM   3339  CA  LYS A 204       9.556  35.201 -16.550  1.00 10.73           C  
ATOM   3340  C   LYS A 204      10.586  34.288 -17.204  1.00 10.72           C  
ATOM   3341  O   LYS A 204      11.719  34.186 -16.728  1.00 10.58           O  
ATOM   3342  CB  LYS A 204      10.149  36.567 -16.247  1.00 14.97           C  
ATOM   3343  CG  LYS A 204       9.171  37.533 -15.621  1.00 14.97           C  
ATOM   3344  CD  LYS A 204       9.904  38.701 -14.998  1.00 14.97           C  
ATOM   3345  CE  LYS A 204       8.959  39.796 -14.567  1.00 14.97           C  
ATOM   3346  NZ  LYS A 204       9.683  40.911 -13.924  1.00 14.97           N  
ATOM   3347  H   LYS A 204       9.753  34.699 -14.501  1.00 12.72           H  
ATOM   3348  HA  LYS A 204       8.694  35.296 -17.211  1.00 12.88           H  
ATOM   3349 1HB  LYS A 204      10.982  36.507 -15.643  1.00 17.96           H  
ATOM   3350 2HB  LYS A 204      10.484  37.003 -17.170  1.00 17.96           H  
ATOM   3351 1HG  LYS A 204       8.467  37.890 -16.356  1.00 17.96           H  
ATOM   3352 2HG  LYS A 204       8.607  37.029 -14.835  1.00 17.96           H  
ATOM   3353 1HD  LYS A 204      10.400  38.340 -14.089  1.00 17.96           H  
ATOM   3354 2HD  LYS A 204      10.664  39.070 -15.630  1.00 17.96           H  
ATOM   3355 1HE  LYS A 204       8.440  40.174 -15.444  1.00 17.96           H  
ATOM   3356 2HE  LYS A 204       8.228  39.395 -13.863  1.00 17.96           H  
ATOM   3357 1HZ  LYS A 204       9.044  41.632 -13.650  1.00 17.96           H  
ATOM   3358 2HZ  LYS A 204      10.155  40.533 -13.070  1.00 17.96           H  
ATOM   3359 3HZ  LYS A 204      10.386  41.309 -14.596  1.00 17.96           H  
ATOM   3360  N   SER A 205      10.185  33.587 -18.255  1.00 10.93           N  
ATOM   3361  CA  SER A 205      11.078  32.639 -18.914  1.00 11.03           C  
ATOM   3362  C   SER A 205      11.905  33.298 -20.001  1.00 11.19           C  
ATOM   3363  O   SER A 205      11.376  33.815 -20.999  1.00 11.39           O  
ATOM   3364  CB  SER A 205      10.300  31.489 -19.501  1.00 15.40           C  
ATOM   3365  OG  SER A 205      11.147  30.668 -20.253  1.00 15.40           O  
ATOM   3366  H   SER A 205       9.233  33.689 -18.583  1.00 13.12           H  
ATOM   3367  HA  SER A 205      11.764  32.237 -18.166  1.00 13.24           H  
ATOM   3368 1HB  SER A 205       9.846  30.911 -18.696  1.00 18.48           H  
ATOM   3369 2HB  SER A 205       9.498  31.867 -20.131  1.00 18.48           H  
ATOM   3370  HG  SER A 205      10.613  29.921 -20.531  1.00 18.48           H  
ATOM   3371  N   THR A 206      13.211  33.323 -19.795  1.00 11.16           N  
ATOM   3372  CA  THR A 206      14.079  33.970 -20.753  1.00 11.35           C  
ATOM   3373  C   THR A 206      15.338  33.200 -21.060  1.00 11.50           C  
ATOM   3374  O   THR A 206      15.590  32.111 -20.540  1.00 11.73           O  
ATOM   3375  CB  THR A 206      14.489  35.369 -20.293  1.00 15.81           C  
ATOM   3376  OG1 THR A 206      15.110  36.039 -21.387  1.00 15.81           O  
ATOM   3377  CG2 THR A 206      15.461  35.274 -19.141  1.00 15.81           C  
ATOM   3378  H   THR A 206      13.591  32.884 -18.965  1.00 13.39           H  
ATOM   3379  HA  THR A 206      13.537  34.075 -21.691  1.00 13.62           H  
ATOM   3380  HB  THR A 206      13.602  35.924 -19.982  1.00 18.97           H  
ATOM   3381  HG1 THR A 206      15.195  36.979 -21.168  1.00 18.97           H  
ATOM   3382 1HG2 THR A 206      15.737  36.276 -18.820  1.00 18.97           H  
ATOM   3383 2HG2 THR A 206      14.972  34.748 -18.340  1.00 18.97           H  
ATOM   3384 3HG2 THR A 206      16.361  34.740 -19.409  1.00 18.97           H  
ATOM   3385  N   SER A 207      16.115  33.820 -21.920  1.00 11.42           N  
ATOM   3386  CA  SER A 207      17.412  33.390 -22.395  1.00 11.59           C  
ATOM   3387  C   SER A 207      18.170  34.636 -22.867  1.00 11.82           C  
ATOM   3388  O   SER A 207      17.757  35.247 -23.849  1.00 11.92           O  
ATOM   3389  CB  SER A 207      17.201  32.387 -23.507  1.00 16.16           C  
ATOM   3390  OG  SER A 207      18.393  32.060 -24.147  1.00 16.16           O  
ATOM   3391  H   SER A 207      15.759  34.715 -22.251  1.00 13.70           H  
ATOM   3392  HA  SER A 207      17.935  32.876 -21.596  1.00 13.91           H  
ATOM   3393 1HB  SER A 207      16.769  31.483 -23.077  1.00 19.39           H  
ATOM   3394 2HB  SER A 207      16.479  32.770 -24.212  1.00 19.39           H  
ATOM   3395  HG  SER A 207      18.196  31.295 -24.696  1.00 19.39           H  
ATOM   3396  N   PRO A 208      19.202  35.116 -22.147  1.00 11.97           N  
ATOM   3397  CA  PRO A 208      19.955  36.311 -22.494  1.00 12.24           C  
ATOM   3398  C   PRO A 208      20.617  36.197 -23.859  1.00 12.16           C  
ATOM   3399  O   PRO A 208      21.265  35.186 -24.149  1.00 11.80           O  
ATOM   3400  CB  PRO A 208      20.996  36.387 -21.373  1.00 18.37           C  
ATOM   3401  CG  PRO A 208      20.384  35.617 -20.218  1.00 18.37           C  
ATOM   3402  CD  PRO A 208      19.597  34.498 -20.867  1.00 18.37           C  
ATOM   3403  HA  PRO A 208      19.275  37.179 -22.464  1.00 14.69           H  
ATOM   3404 1HB  PRO A 208      21.934  35.978 -21.712  1.00 22.04           H  
ATOM   3405 2HB  PRO A 208      21.189  37.438 -21.115  1.00 22.04           H  
ATOM   3406 1HG  PRO A 208      21.178  35.242 -19.550  1.00 22.04           H  
ATOM   3407 2HG  PRO A 208      19.747  36.280 -19.611  1.00 22.04           H  
ATOM   3408 1HD  PRO A 208      20.223  33.605 -21.034  1.00 22.04           H  
ATOM   3409 2HD  PRO A 208      18.726  34.299 -20.225  1.00 22.04           H  
ATOM   3410  N   LYS A 209      20.584  37.281 -24.627  1.00 12.56           N  
ATOM   3411  CA  LYS A 209      21.222  37.290 -25.935  1.00 12.58           C  
ATOM   3412  C   LYS A 209      22.739  37.273 -25.836  1.00 12.59           C  
ATOM   3413  O   LYS A 209      23.399  36.637 -26.638  1.00 12.66           O  
ATOM   3414  CB  LYS A 209      20.731  38.469 -26.771  1.00 17.61           C  
ATOM   3415  CG  LYS A 209      19.298  38.311 -27.279  1.00 17.61           C  
ATOM   3416  CD  LYS A 209      18.879  39.501 -28.130  1.00 17.61           C  
ATOM   3417  CE  LYS A 209      17.456  39.351 -28.662  1.00 17.61           C  
ATOM   3418  NZ  LYS A 209      17.032  40.554 -29.453  1.00 17.61           N  
ATOM   3419  H   LYS A 209      20.053  38.085 -24.321  1.00 15.07           H  
ATOM   3420  HA  LYS A 209      20.925  36.378 -26.458  1.00 15.10           H  
ATOM   3421 1HB  LYS A 209      20.759  39.371 -26.160  1.00 21.13           H  
ATOM   3422 2HB  LYS A 209      21.383  38.641 -27.609  1.00 21.13           H  
ATOM   3423 1HG  LYS A 209      19.234  37.404 -27.876  1.00 21.13           H  
ATOM   3424 2HG  LYS A 209      18.617  38.205 -26.435  1.00 21.13           H  
ATOM   3425 1HD  LYS A 209      18.946  40.415 -27.539  1.00 21.13           H  
ATOM   3426 2HD  LYS A 209      19.561  39.586 -28.979  1.00 21.13           H  
ATOM   3427 1HE  LYS A 209      17.405  38.474 -29.303  1.00 21.13           H  
ATOM   3428 2HE  LYS A 209      16.772  39.217 -27.824  1.00 21.13           H  
ATOM   3429 1HZ  LYS A 209      16.088  40.423 -29.790  1.00 21.13           H  
ATOM   3430 2HZ  LYS A 209      17.066  41.376 -28.865  1.00 21.13           H  
ATOM   3431 3HZ  LYS A 209      17.652  40.681 -30.240  1.00 21.13           H  
ATOM   3432  N   LYS A 210      23.312  37.990 -24.871  1.00 12.57           N  
ATOM   3433  CA  LYS A 210      24.776  37.999 -24.779  1.00 12.66           C  
ATOM   3434  C   LYS A 210      25.294  36.613 -24.402  1.00 12.79           C  
ATOM   3435  O   LYS A 210      26.280  36.119 -24.958  1.00 12.93           O  
ATOM   3436  CB  LYS A 210      25.270  39.039 -23.778  1.00 17.69           C  
ATOM   3437  CG  LYS A 210      25.103  40.492 -24.233  1.00 17.69           C  
ATOM   3438  CD  LYS A 210      25.618  41.462 -23.170  1.00 17.69           C  
ATOM   3439  CE  LYS A 210      25.480  42.919 -23.609  1.00 17.69           C  
ATOM   3440  NZ  LYS A 210      25.937  43.862 -22.542  1.00 17.69           N  
ATOM   3441  H   LYS A 210      22.742  38.508 -24.221  1.00 15.08           H  
ATOM   3442  HA  LYS A 210      25.180  38.249 -25.766  1.00 15.19           H  
ATOM   3443 1HB  LYS A 210      24.740  38.918 -22.835  1.00 21.23           H  
ATOM   3444 2HB  LYS A 210      26.330  38.872 -23.579  1.00 21.23           H  
ATOM   3445 1HG  LYS A 210      25.657  40.644 -25.162  1.00 21.23           H  
ATOM   3446 2HG  LYS A 210      24.051  40.690 -24.425  1.00 21.23           H  
ATOM   3447 1HD  LYS A 210      25.055  41.319 -22.247  1.00 21.23           H  
ATOM   3448 2HD  LYS A 210      26.669  41.255 -22.968  1.00 21.23           H  
ATOM   3449 1HE  LYS A 210      26.078  43.079 -24.507  1.00 21.23           H  
ATOM   3450 2HE  LYS A 210      24.434  43.125 -23.842  1.00 21.23           H  
ATOM   3451 1HZ  LYS A 210      25.834  44.816 -22.862  1.00 21.23           H  
ATOM   3452 2HZ  LYS A 210      25.380  43.728 -21.709  1.00 21.23           H  
ATOM   3453 3HZ  LYS A 210      26.909  43.687 -22.325  1.00 21.23           H  
ATOM   3454  N   ALA A 211      24.593  35.953 -23.477  1.00 12.80           N  
ATOM   3455  CA  ALA A 211      24.988  34.621 -23.030  1.00 13.00           C  
ATOM   3456  C   ALA A 211      24.990  33.672 -24.204  1.00 13.30           C  
ATOM   3457  O   ALA A 211      25.852  32.799 -24.321  1.00 13.31           O  
ATOM   3458  CB  ALA A 211      24.058  34.112 -21.950  1.00 18.12           C  
ATOM   3459  H   ALA A 211      23.789  36.402 -23.068  1.00 15.36           H  
ATOM   3460  HA  ALA A 211      25.990  34.668 -22.642  1.00 15.60           H  
ATOM   3461 1HB  ALA A 211      24.380  33.123 -21.632  1.00 21.74           H  
ATOM   3462 2HB  ALA A 211      24.078  34.792 -21.098  1.00 21.74           H  
ATOM   3463 3HB  ALA A 211      23.045  34.049 -22.349  1.00 21.74           H  
ATOM   3464  N   ALA A 212      24.040  33.903 -25.097  1.00 13.60           N  
ATOM   3465  CA  ALA A 212      23.843  33.135 -26.284  1.00 13.97           C  
ATOM   3466  C   ALA A 212      24.253  33.871 -27.562  1.00 13.84           C  
ATOM   3467  O   ALA A 212      23.699  33.553 -28.618  1.00 13.99           O  
ATOM   3468  CB  ALA A 212      22.384  32.766 -26.364  1.00 19.42           C  
ATOM   3469  H   ALA A 212      23.338  34.619 -24.882  1.00 16.32           H  
ATOM   3470  HA  ALA A 212      24.447  32.233 -26.206  1.00 16.76           H  
ATOM   3471 1HB  ALA A 212      22.202  32.153 -27.223  1.00 23.30           H  
ATOM   3472 2HB  ALA A 212      22.097  32.223 -25.464  1.00 23.30           H  
ATOM   3473 3HB  ALA A 212      21.812  33.690 -26.429  1.00 23.30           H  
ATOM   3474  N   GLU A 213      25.267  34.763 -27.533  1.00 13.62           N  
ATOM   3475  CA  GLU A 213      25.627  35.472 -28.770  1.00 13.52           C  
ATOM   3476  C   GLU A 213      25.842  34.515 -29.969  1.00 13.45           C  
ATOM   3477  O   GLU A 213      25.484  34.866 -31.096  1.00 13.27           O  
ATOM   3478  CB  GLU A 213      26.836  36.411 -28.618  1.00 18.97           C  
ATOM   3479  CG  GLU A 213      27.115  37.319 -29.895  1.00 18.97           C  
ATOM   3480  CD  GLU A 213      26.054  38.420 -30.123  1.00 18.97           C  
ATOM   3481  OE1 GLU A 213      25.503  38.861 -29.149  1.00 18.97           O  
ATOM   3482  OE2 GLU A 213      25.811  38.814 -31.260  1.00 18.97           O  
ATOM   3483  H   GLU A 213      25.715  35.020 -26.644  1.00 16.34           H  
ATOM   3484  HA  GLU A 213      24.804  36.130 -29.000  1.00 16.22           H  
ATOM   3485 1HB  GLU A 213      26.664  37.073 -27.768  1.00 22.76           H  
ATOM   3486 2HB  GLU A 213      27.734  35.858 -28.408  1.00 22.76           H  
ATOM   3487 1HG  GLU A 213      28.079  37.809 -29.754  1.00 22.76           H  
ATOM   3488 2HG  GLU A 213      27.196  36.700 -30.782  1.00 22.76           H  
ATOM   3489  N   PRO A 214      26.467  33.319 -29.834  1.00 13.62           N  
ATOM   3490  CA  PRO A 214      26.581  32.364 -30.927  1.00 13.62           C  
ATOM   3491  C   PRO A 214      25.231  32.063 -31.610  1.00 13.05           C  
ATOM   3492  O   PRO A 214      25.170  31.870 -32.830  1.00 13.03           O  
ATOM   3493  CB  PRO A 214      27.190  31.148 -30.220  1.00 20.43           C  
ATOM   3494  CG  PRO A 214      28.010  31.735 -29.091  1.00 20.43           C  
ATOM   3495  CD  PRO A 214      27.197  32.898 -28.591  1.00 20.43           C  
ATOM   3496  HA  PRO A 214      27.276  32.782 -31.659  1.00 16.34           H  
ATOM   3497 1HB  PRO A 214      26.386  30.487 -29.861  1.00 24.52           H  
ATOM   3498 2HB  PRO A 214      27.784  30.555 -30.903  1.00 24.52           H  
ATOM   3499 1HG  PRO A 214      28.190  30.971 -28.317  1.00 24.52           H  
ATOM   3500 2HG  PRO A 214      29.002  32.043 -29.469  1.00 24.52           H  
ATOM   3501 1HD  PRO A 214      26.537  32.506 -27.819  1.00 24.52           H  
ATOM   3502 2HD  PRO A 214      27.854  33.682 -28.214  1.00 24.52           H  
ATOM   3503  N   THR A 215      24.140  32.082 -30.829  1.00 12.65           N  
ATOM   3504  CA  THR A 215      22.797  31.820 -31.311  1.00 12.17           C  
ATOM   3505  C   THR A 215      22.270  33.108 -31.919  1.00 12.09           C  
ATOM   3506  O   THR A 215      21.612  33.105 -32.958  1.00 11.95           O  
ATOM   3507  CB  THR A 215      21.878  31.318 -30.177  1.00 17.23           C  
ATOM   3508  OG1 THR A 215      22.414  30.112 -29.605  1.00 17.23           O  
ATOM   3509  CG2 THR A 215      20.538  31.009 -30.712  1.00 17.23           C  
ATOM   3510  H   THR A 215      24.199  32.263 -29.831  1.00 15.18           H  
ATOM   3511  HA  THR A 215      22.839  31.054 -32.078  1.00 14.60           H  
ATOM   3512  HB  THR A 215      21.792  32.072 -29.415  1.00 20.68           H  
ATOM   3513  HG1 THR A 215      21.908  29.878 -28.819  1.00 20.68           H  
ATOM   3514 1HG2 THR A 215      19.942  30.649 -29.898  1.00 20.68           H  
ATOM   3515 2HG2 THR A 215      20.092  31.904 -31.124  1.00 20.68           H  
ATOM   3516 3HG2 THR A 215      20.611  30.242 -31.480  1.00 20.68           H  
ATOM   3517  N   VAL A 216      22.605  34.229 -31.306  1.00 12.26           N  
ATOM   3518  CA  VAL A 216      22.137  35.510 -31.808  1.00 12.29           C  
ATOM   3519  C   VAL A 216      22.626  35.607 -33.261  1.00 12.64           C  
ATOM   3520  O   VAL A 216      21.839  35.895 -34.164  1.00 12.58           O  
ATOM   3521  CB  VAL A 216      22.705  36.671 -30.943  1.00 17.20           C  
ATOM   3522  CG1 VAL A 216      22.404  37.985 -31.501  1.00 17.20           C  
ATOM   3523  CG2 VAL A 216      22.170  36.629 -29.547  1.00 17.20           C  
ATOM   3524  H   VAL A 216      23.151  34.148 -30.441  1.00 14.71           H  
ATOM   3525  HA  VAL A 216      21.058  35.533 -31.810  1.00 14.75           H  
ATOM   3526  HB  VAL A 216      23.773  36.580 -30.936  1.00 20.64           H  
ATOM   3527 1HG1 VAL A 216      22.859  38.749 -30.872  1.00 20.64           H  
ATOM   3528 2HG1 VAL A 216      22.811  38.058 -32.487  1.00 20.64           H  
ATOM   3529 3HG1 VAL A 216      21.334  38.122 -31.516  1.00 20.64           H  
ATOM   3530 1HG2 VAL A 216      22.634  37.434 -28.991  1.00 20.64           H  
ATOM   3531 2HG2 VAL A 216      21.108  36.767 -29.563  1.00 20.64           H  
ATOM   3532 3HG2 VAL A 216      22.408  35.690 -29.069  1.00 20.64           H  
ATOM   3533  N   ASP A 217      23.900  35.254 -33.488  1.00 13.07           N  
ATOM   3534  CA  ASP A 217      24.487  35.242 -34.827  1.00 13.51           C  
ATOM   3535  C   ASP A 217      23.819  34.168 -35.725  1.00 13.32           C  
ATOM   3536  O   ASP A 217      23.463  34.445 -36.873  1.00 13.48           O  
ATOM   3537  CB  ASP A 217      25.990  34.998 -34.683  1.00 18.74           C  
ATOM   3538  CG  ASP A 217      26.875  35.200 -35.950  1.00 18.74           C  
ATOM   3539  OD1 ASP A 217      26.899  36.273 -36.478  1.00 18.74           O  
ATOM   3540  OD2 ASP A 217      27.570  34.278 -36.327  1.00 18.74           O  
ATOM   3541  H   ASP A 217      24.488  35.040 -32.679  1.00 15.68           H  
ATOM   3542  HA  ASP A 217      24.331  36.224 -35.276  1.00 16.21           H  
ATOM   3543 1HB  ASP A 217      26.369  35.648 -33.892  1.00 22.49           H  
ATOM   3544 2HB  ASP A 217      26.115  33.982 -34.330  1.00 22.49           H  
ATOM   3545  N   LEU A 218      23.548  32.961 -35.185  1.00 13.02           N  
ATOM   3546  CA  LEU A 218      22.886  31.880 -35.938  1.00 12.88           C  
ATOM   3547  C   LEU A 218      21.545  32.337 -36.524  1.00 12.49           C  
ATOM   3548  O   LEU A 218      21.170  31.961 -37.637  1.00 12.51           O  
ATOM   3549  CB  LEU A 218      22.606  30.676 -35.014  1.00 18.09           C  
ATOM   3550  CG  LEU A 218      21.973  29.389 -35.638  1.00 18.09           C  
ATOM   3551  CD1 LEU A 218      22.917  28.776 -36.675  1.00 18.09           C  
ATOM   3552  CD2 LEU A 218      21.653  28.387 -34.497  1.00 18.09           C  
ATOM   3553  H   LEU A 218      23.886  32.746 -34.245  1.00 15.62           H  
ATOM   3554  HA  LEU A 218      23.547  31.589 -36.750  1.00 15.46           H  
ATOM   3555 1HB  LEU A 218      23.538  30.397 -34.520  1.00 21.71           H  
ATOM   3556 2HB  LEU A 218      21.911  31.008 -34.254  1.00 21.71           H  
ATOM   3557  HG  LEU A 218      21.052  29.653 -36.152  1.00 21.71           H  
ATOM   3558 1HD1 LEU A 218      22.458  27.880 -37.103  1.00 21.71           H  
ATOM   3559 2HD1 LEU A 218      23.114  29.485 -37.476  1.00 21.71           H  
ATOM   3560 3HD1 LEU A 218      23.847  28.508 -36.190  1.00 21.71           H  
ATOM   3561 1HD2 LEU A 218      21.196  27.485 -34.912  1.00 21.71           H  
ATOM   3562 2HD2 LEU A 218      22.576  28.119 -33.978  1.00 21.71           H  
ATOM   3563 3HD2 LEU A 218      20.961  28.851 -33.790  1.00 21.71           H  
ATOM   3564  N   LEU A 219      20.837  33.166 -35.762  1.00 12.20           N  
ATOM   3565  CA  LEU A 219      19.526  33.704 -36.112  1.00 11.90           C  
ATOM   3566  C   LEU A 219      19.582  34.948 -37.006  1.00 12.20           C  
ATOM   3567  O   LEU A 219      18.536  35.490 -37.373  1.00 12.18           O  
ATOM   3568  CB  LEU A 219      18.770  34.062 -34.824  1.00 16.78           C  
ATOM   3569  CG  LEU A 219      17.940  32.948 -34.137  1.00 16.78           C  
ATOM   3570  CD1 LEU A 219      18.774  31.694 -33.900  1.00 16.78           C  
ATOM   3571  CD2 LEU A 219      17.481  33.487 -32.809  1.00 16.78           C  
ATOM   3572  H   LEU A 219      21.214  33.381 -34.832  1.00 14.64           H  
ATOM   3573  HA  LEU A 219      18.976  32.934 -36.647  1.00 14.28           H  
ATOM   3574 1HB  LEU A 219      19.504  34.424 -34.098  1.00 20.14           H  
ATOM   3575 2HB  LEU A 219      18.090  34.881 -35.046  1.00 20.14           H  
ATOM   3576  HG  LEU A 219      17.087  32.682 -34.763  1.00 20.14           H  
ATOM   3577 1HD1 LEU A 219      18.169  30.951 -33.414  1.00 20.14           H  
ATOM   3578 2HD1 LEU A 219      19.134  31.299 -34.824  1.00 20.14           H  
ATOM   3579 3HD1 LEU A 219      19.600  31.930 -33.289  1.00 20.14           H  
ATOM   3580 1HD2 LEU A 219      16.908  32.762 -32.288  1.00 20.14           H  
ATOM   3581 2HD2 LEU A 219      18.354  33.723 -32.232  1.00 20.14           H  
ATOM   3582 3HD2 LEU A 219      16.881  34.382 -32.958  1.00 20.14           H  
ATOM   3583  N   GLY A 220      20.786  35.419 -37.349  1.00 12.55           N  
ATOM   3584  CA  GLY A 220      20.949  36.604 -38.183  1.00 12.95           C  
ATOM   3585  C   GLY A 220      20.836  37.931 -37.432  1.00 12.93           C  
ATOM   3586  O   GLY A 220      20.513  38.958 -38.033  1.00 13.09           O  
ATOM   3587  H   GLY A 220      21.631  34.932 -37.044  1.00 15.06           H  
ATOM   3588 1HA  GLY A 220      21.927  36.550 -38.661  1.00 15.54           H  
ATOM   3589 2HA  GLY A 220      20.210  36.578 -38.981  1.00 15.54           H  
ATOM   3590  N   LEU A 221      21.054  37.914 -36.122  1.00 12.80           N  
ATOM   3591  CA  LEU A 221      20.956  39.102 -35.296  1.00 12.81           C  
ATOM   3592  C   LEU A 221      22.352  39.554 -34.866  1.00 13.21           C  
ATOM   3593  O   LEU A 221      23.255  38.732 -34.743  1.00 13.44           O  
ATOM   3594  CB  LEU A 221      20.110  38.746 -34.081  1.00 17.93           C  
ATOM   3595  CG  LEU A 221      18.703  38.192 -34.349  1.00 17.93           C  
ATOM   3596  CD1 LEU A 221      18.118  37.752 -33.021  1.00 17.93           C  
ATOM   3597  CD2 LEU A 221      17.825  39.243 -35.021  1.00 17.93           C  
ATOM   3598  H   LEU A 221      21.340  37.056 -35.640  1.00 15.36           H  
ATOM   3599  HA  LEU A 221      20.499  39.906 -35.867  1.00 15.37           H  
ATOM   3600 1HB  LEU A 221      20.615  37.960 -33.584  1.00 21.52           H  
ATOM   3601 2HB  LEU A 221      20.044  39.606 -33.416  1.00 21.52           H  
ATOM   3602  HG  LEU A 221      18.770  37.317 -34.999  1.00 21.52           H  
ATOM   3603 1HD1 LEU A 221      17.126  37.330 -33.181  1.00 21.52           H  
ATOM   3604 2HD1 LEU A 221      18.767  36.998 -32.594  1.00 21.52           H  
ATOM   3605 3HD1 LEU A 221      18.050  38.601 -32.349  1.00 21.52           H  
ATOM   3606 1HD2 LEU A 221      16.833  38.826 -35.193  1.00 21.52           H  
ATOM   3607 2HD2 LEU A 221      17.743  40.120 -34.381  1.00 21.52           H  
ATOM   3608 3HD2 LEU A 221      18.256  39.532 -35.979  1.00 21.52           H  
ATOM   3609  N   ASP A 222      22.530  40.852 -34.619  1.00 13.35           N  
ATOM   3610  CA  ASP A 222      23.816  41.358 -34.125  1.00 13.78           C  
ATOM   3611  C   ASP A 222      23.712  41.916 -32.708  1.00 13.80           C  
ATOM   3612  O   ASP A 222      23.094  42.967 -32.514  1.00 13.90           O  
ATOM   3613  CB  ASP A 222      24.325  42.508 -35.010  1.00 19.13           C  
ATOM   3614  CG  ASP A 222      24.690  42.130 -36.448  1.00 19.13           C  
ATOM   3615  OD1 ASP A 222      25.513  41.271 -36.642  1.00 19.13           O  
ATOM   3616  OD2 ASP A 222      24.141  42.732 -37.345  1.00 19.13           O  
ATOM   3617  H   ASP A 222      21.767  41.496 -34.765  1.00 16.02           H  
ATOM   3618  HA  ASP A 222      24.544  40.545 -34.123  1.00 16.54           H  
ATOM   3619 1HB  ASP A 222      23.571  43.292 -35.044  1.00 22.96           H  
ATOM   3620 2HB  ASP A 222      25.211  42.940 -34.537  1.00 22.96           H  
ATOM   3621  N   GLY A 223      24.292  41.259 -31.705  1.00 13.76           N  
ATOM   3622  CA  GLY A 223      24.187  41.825 -30.370  1.00 13.83           C  
ATOM   3623  C   GLY A 223      25.093  43.066 -30.323  1.00 13.93           C  
ATOM   3624  O   GLY A 223      26.037  43.165 -31.104  1.00 13.79           O  
ATOM   3625  H   GLY A 223      24.781  40.357 -31.825  1.00 16.51           H  
ATOM   3626 1HA  GLY A 223      23.148  42.081 -30.171  1.00 16.60           H  
ATOM   3627 2HA  GLY A 223      24.508  41.086 -29.635  1.00 16.60           H  
ATOM   3628  N   PRO A 224      24.877  44.015 -29.391  1.00 14.26           N  
ATOM   3629  CA  PRO A 224      25.684  45.226 -29.210  1.00 14.27           C  
ATOM   3630  C   PRO A 224      27.135  44.902 -28.843  1.00 14.12           C  
ATOM   3631  O   PRO A 224      28.042  45.704 -29.041  1.00 14.14           O  
ATOM   3632  CB  PRO A 224      24.953  45.938 -28.063  1.00 21.40           C  
ATOM   3633  CG  PRO A 224      24.174  44.839 -27.343  1.00 21.40           C  
ATOM   3634  CD  PRO A 224      23.776  43.861 -28.432  1.00 21.40           C  
ATOM   3635  HA  PRO A 224      25.644  45.825 -30.132  1.00 17.12           H  
ATOM   3636 1HB  PRO A 224      25.687  46.435 -27.410  1.00 25.68           H  
ATOM   3637 2HB  PRO A 224      24.304  46.729 -28.468  1.00 25.68           H  
ATOM   3638 1HG  PRO A 224      24.795  44.382 -26.562  1.00 25.68           H  
ATOM   3639 2HG  PRO A 224      23.300  45.275 -26.832  1.00 25.68           H  
ATOM   3640 1HD  PRO A 224      23.742  42.844 -28.011  1.00 25.68           H  
ATOM   3641 2HD  PRO A 224      22.816  44.156 -28.894  1.00 25.68           H  
ATOM   3642  N   ALA A 225      27.309  43.705 -28.295  1.00 14.05           N  
ATOM   3643  CA  ALA A 225      28.558  43.095 -27.869  1.00 13.98           C  
ATOM   3644  C   ALA A 225      29.575  42.948 -29.000  1.00 13.64           C  
ATOM   3645  O   ALA A 225      30.786  42.926 -28.774  1.00 13.61           O  
ATOM   3646  CB  ALA A 225      28.261  41.719 -27.288  1.00 19.60           C  
ATOM   3647  H   ALA A 225      26.486  43.142 -28.164  1.00 16.86           H  
ATOM   3648  HA  ALA A 225      28.997  43.730 -27.102  1.00 16.78           H  
ATOM   3649 1HB  ALA A 225      29.188  41.268 -26.934  1.00 23.52           H  
ATOM   3650 2HB  ALA A 225      27.564  41.819 -26.460  1.00 23.52           H  
ATOM   3651 3HB  ALA A 225      27.819  41.083 -28.062  1.00 23.52           H  
ATOM   3652  N   VAL A 226      29.058  42.712 -30.193  1.00 13.43           N  
ATOM   3653  CA  VAL A 226      29.826  42.359 -31.368  1.00 13.14           C  
ATOM   3654  C   VAL A 226      30.804  43.353 -31.968  1.00 12.86           C  
ATOM   3655  O   VAL A 226      30.463  44.490 -32.295  1.00 12.94           O  
ATOM   3656  CB  VAL A 226      28.822  41.952 -32.465  1.00 18.52           C  
ATOM   3657  CG1 VAL A 226      29.498  41.712 -33.813  1.00 18.52           C  
ATOM   3658  CG2 VAL A 226      28.128  40.691 -32.011  1.00 18.52           C  
ATOM   3659  H   VAL A 226      28.046  42.825 -30.310  1.00 16.12           H  
ATOM   3660  HA  VAL A 226      30.400  41.469 -31.100  1.00 15.77           H  
ATOM   3661  HB  VAL A 226      28.087  42.750 -32.594  1.00 22.22           H  
ATOM   3662 1HG1 VAL A 226      28.738  41.416 -34.538  1.00 22.22           H  
ATOM   3663 2HG1 VAL A 226      29.991  42.614 -34.173  1.00 22.22           H  
ATOM   3664 3HG1 VAL A 226      30.207  40.933 -33.710  1.00 22.22           H  
ATOM   3665 1HG2 VAL A 226      27.388  40.391 -32.758  1.00 22.22           H  
ATOM   3666 2HG2 VAL A 226      28.855  39.890 -31.884  1.00 22.22           H  
ATOM   3667 3HG2 VAL A 226      27.618  40.864 -31.064  1.00 22.22           H  
ATOM   3668  N   ALA A 227      31.994  42.810 -32.197  1.00 12.60           N  
ATOM   3669  CA  ALA A 227      33.146  43.384 -32.866  1.00 12.37           C  
ATOM   3670  C   ALA A 227      33.907  42.181 -33.429  1.00 12.04           C  
ATOM   3671  O   ALA A 227      33.886  41.135 -32.793  1.00 11.86           O  
ATOM   3672  CB  ALA A 227      34.034  44.174 -31.926  1.00 17.42           C  
ATOM   3673  H   ALA A 227      32.106  41.880 -31.818  1.00 15.12           H  
ATOM   3674  HA  ALA A 227      32.798  44.027 -33.659  1.00 14.84           H  
ATOM   3675 1HB  ALA A 227      34.889  44.536 -32.462  1.00 20.90           H  
ATOM   3676 2HB  ALA A 227      33.487  45.009 -31.522  1.00 20.90           H  
ATOM   3677 3HB  ALA A 227      34.373  43.536 -31.121  1.00 20.90           H  
ATOM   3678  N   PRO A 228      34.615  42.268 -34.563  1.00 12.02           N  
ATOM   3679  CA  PRO A 228      35.424  41.191 -35.139  1.00 11.77           C  
ATOM   3680  C   PRO A 228      36.524  40.656 -34.222  1.00 11.49           C  
ATOM   3681  O   PRO A 228      37.036  39.549 -34.433  1.00 11.37           O  
ATOM   3682  CB  PRO A 228      36.054  41.873 -36.359  1.00 17.66           C  
ATOM   3683  CG  PRO A 228      35.098  42.980 -36.722  1.00 17.66           C  
ATOM   3684  CD  PRO A 228      34.532  43.474 -35.408  1.00 17.66           C  
ATOM   3685  HA  PRO A 228      34.756  40.378 -35.453  1.00 14.12           H  
ATOM   3686 1HB  PRO A 228      37.058  42.241 -36.106  1.00 21.19           H  
ATOM   3687 2HB  PRO A 228      36.182  41.137 -37.169  1.00 21.19           H  
ATOM   3688 1HG  PRO A 228      35.624  43.771 -37.280  1.00 21.19           H  
ATOM   3689 2HG  PRO A 228      34.317  42.593 -37.395  1.00 21.19           H  
ATOM   3690 1HD  PRO A 228      35.118  44.294 -34.990  1.00 21.19           H  
ATOM   3691 2HD  PRO A 228      33.493  43.764 -35.616  1.00 21.19           H  
ATOM   3692  N   VAL A 229      36.910  41.467 -33.241  1.00 11.47           N  
ATOM   3693  CA  VAL A 229      37.969  41.130 -32.316  1.00 11.31           C  
ATOM   3694  C   VAL A 229      37.544  41.194 -30.844  1.00 11.27           C  
ATOM   3695  O   VAL A 229      37.987  42.075 -30.108  1.00 11.15           O  
ATOM   3696  CB  VAL A 229      39.171  42.085 -32.563  1.00 15.90           C  
ATOM   3697  CG1 VAL A 229      39.842  41.748 -33.889  1.00 15.90           C  
ATOM   3698  CG2 VAL A 229      38.697  43.561 -32.605  1.00 15.90           C  
ATOM   3699  H   VAL A 229      36.426  42.337 -33.115  1.00 13.76           H  
ATOM   3700  HA  VAL A 229      38.291  40.110 -32.528  1.00 13.57           H  
ATOM   3701  HB  VAL A 229      39.902  41.951 -31.768  1.00 19.08           H  
ATOM   3702 1HG1 VAL A 229      40.692  42.415 -34.046  1.00 19.08           H  
ATOM   3703 2HG1 VAL A 229      40.188  40.717 -33.869  1.00 19.08           H  
ATOM   3704 3HG1 VAL A 229      39.135  41.875 -34.701  1.00 19.08           H  
ATOM   3705 1HG2 VAL A 229      39.550  44.212 -32.775  1.00 19.08           H  
ATOM   3706 2HG2 VAL A 229      37.980  43.710 -33.402  1.00 19.08           H  
ATOM   3707 3HG2 VAL A 229      38.239  43.834 -31.668  1.00 19.08           H  
ATOM   3708  N   THR A 230      36.713  40.249 -30.405  1.00 11.47           N  
ATOM   3709  CA  THR A 230      36.289  40.207 -29.006  1.00 11.57           C  
ATOM   3710  C   THR A 230      35.791  38.868 -28.567  1.00 11.86           C  
ATOM   3711  O   THR A 230      35.202  38.099 -29.342  1.00 12.18           O  
ATOM   3712  CB  THR A 230      35.175  41.219 -28.660  1.00 16.16           C  
ATOM   3713  OG1 THR A 230      34.872  41.131 -27.243  1.00 16.16           O  
ATOM   3714  CG2 THR A 230      33.904  41.008 -29.449  1.00 16.16           C  
ATOM   3715  H   THR A 230      36.379  39.540 -31.046  1.00 13.76           H  
ATOM   3716  HA  THR A 230      37.153  40.449 -28.388  1.00 13.88           H  
ATOM   3717  HB  THR A 230      35.539  42.191 -28.874  1.00 19.39           H  
ATOM   3718  HG1 THR A 230      34.373  40.281 -27.046  1.00 19.39           H  
ATOM   3719 1HG2 THR A 230      33.170  41.766 -29.171  1.00 19.39           H  
ATOM   3720 2HG2 THR A 230      34.131  41.090 -30.479  1.00 19.39           H  
ATOM   3721 3HG2 THR A 230      33.495  40.025 -29.241  1.00 19.39           H  
ATOM   3722  N   ASN A 231      35.979  38.620 -27.284  1.00 11.83           N  
ATOM   3723  CA  ASN A 231      35.406  37.457 -26.672  1.00 12.15           C  
ATOM   3724  C   ASN A 231      33.924  37.672 -26.822  1.00 12.09           C  
ATOM   3725  O   ASN A 231      33.459  38.811 -26.702  1.00 11.81           O  
ATOM   3726  CB  ASN A 231      35.814  37.334 -25.221  1.00 16.88           C  
ATOM   3727  CG  ASN A 231      37.274  37.051 -25.059  1.00 16.88           C  
ATOM   3728  OD1 ASN A 231      37.919  36.457 -25.930  1.00 16.88           O  
ATOM   3729  ND2 ASN A 231      37.818  37.474 -23.951  1.00 16.88           N  
ATOM   3730  H   ASN A 231      36.497  39.292 -26.730  1.00 14.20           H  
ATOM   3731  HA  ASN A 231      35.690  36.560 -27.219  1.00 14.58           H  
ATOM   3732 1HB  ASN A 231      35.576  38.261 -24.697  1.00 20.26           H  
ATOM   3733 2HB  ASN A 231      35.244  36.536 -24.748  1.00 20.26           H  
ATOM   3734 1HD2 ASN A 231      38.791  37.319 -23.782  1.00 20.26           H  
ATOM   3735 2HD2 ASN A 231      37.263  37.952 -23.270  1.00 20.26           H  
ATOM   3736  N   GLY A 232      33.189  36.615 -27.108  1.00 12.41           N  
ATOM   3737  CA  GLY A 232      31.753  36.704 -27.270  1.00 12.46           C  
ATOM   3738  C   GLY A 232      31.322  36.760 -28.733  1.00 12.28           C  
ATOM   3739  O   GLY A 232      30.166  36.476 -29.029  1.00 12.27           O  
ATOM   3740  H   GLY A 232      33.623  35.710 -27.211  1.00 14.89           H  
ATOM   3741 1HA  GLY A 232      31.285  35.845 -26.790  1.00 14.95           H  
ATOM   3742 2HA  GLY A 232      31.386  37.589 -26.752  1.00 14.95           H  
ATOM   3743  N   ASN A 233      32.215  37.090 -29.673  1.00 12.21           N  
ATOM   3744  CA  ASN A 233      31.739  37.080 -31.052  1.00 12.18           C  
ATOM   3745  C   ASN A 233      31.915  35.676 -31.627  1.00 11.45           C  
ATOM   3746  O   ASN A 233      32.544  34.804 -31.026  1.00 11.25           O  
ATOM   3747  CB  ASN A 233      32.450  38.130 -31.908  1.00 17.06           C  
ATOM   3748  CG  ASN A 233      31.695  38.489 -33.217  1.00 17.06           C  
ATOM   3749  OD1 ASN A 233      30.643  37.920 -33.513  1.00 17.06           O  
ATOM   3750  ND2 ASN A 233      32.239  39.375 -33.981  1.00 17.06           N  
ATOM   3751  H   ASN A 233      33.180  37.357 -29.438  1.00 14.65           H  
ATOM   3752  HA  ASN A 233      30.671  37.305 -31.064  1.00 14.62           H  
ATOM   3753 1HB  ASN A 233      32.577  39.039 -31.328  1.00 20.47           H  
ATOM   3754 2HB  ASN A 233      33.453  37.774 -32.164  1.00 20.47           H  
ATOM   3755 1HD2 ASN A 233      31.807  39.630 -34.848  1.00 20.47           H  
ATOM   3756 2HD2 ASN A 233      33.096  39.815 -33.683  1.00 20.47           H  
ATOM   3757  N   THR A 234      31.503  35.487 -32.866  1.00 11.12           N  
ATOM   3758  CA  THR A 234      31.589  34.192 -33.506  1.00 10.48           C  
ATOM   3759  C   THR A 234      32.832  34.050 -34.354  1.00 10.27           C  
ATOM   3760  O   THR A 234      32.990  33.084 -35.103  1.00 10.08           O  
ATOM   3761  CB  THR A 234      30.309  33.900 -34.282  1.00 14.93           C  
ATOM   3762  OG1 THR A 234      30.089  34.884 -35.299  1.00 14.93           O  
ATOM   3763  CG2 THR A 234      29.186  33.961 -33.279  1.00 14.93           C  
ATOM   3764  H   THR A 234      31.006  36.230 -33.346  1.00 13.34           H  
ATOM   3765  HA  THR A 234      31.653  33.435 -32.723  1.00 12.58           H  
ATOM   3766  HB  THR A 234      30.359  32.912 -34.732  1.00 17.92           H  
ATOM   3767  HG1 THR A 234      29.275  34.633 -35.827  1.00 17.92           H  
ATOM   3768 1HG2 THR A 234      28.272  33.737 -33.775  1.00 17.92           H  
ATOM   3769 2HG2 THR A 234      29.373  33.229 -32.503  1.00 17.92           H  
ATOM   3770 3HG2 THR A 234      29.122  34.949 -32.829  1.00 17.92           H  
ATOM   3771  N   THR A 235      33.749  35.004 -34.195  1.00 10.37           N  
ATOM   3772  CA  THR A 235      35.025  34.967 -34.872  1.00 10.26           C  
ATOM   3773  C   THR A 235      35.995  34.226 -33.950  1.00 10.12           C  
ATOM   3774  O   THR A 235      37.136  33.937 -34.319  1.00 10.09           O  
ATOM   3775  CB  THR A 235      35.563  36.381 -35.191  1.00 14.41           C  
ATOM   3776  OG1 THR A 235      35.840  37.106 -33.975  1.00 14.41           O  
ATOM   3777  CG2 THR A 235      34.512  37.146 -35.977  1.00 14.41           C  
ATOM   3778  H   THR A 235      33.555  35.781 -33.580  1.00 12.44           H  
ATOM   3779  HA  THR A 235      34.929  34.403 -35.800  1.00 12.31           H  
ATOM   3780  HB  THR A 235      36.477  36.301 -35.778  1.00 17.29           H  
ATOM   3781  HG1 THR A 235      36.348  37.942 -34.191  1.00 17.29           H  
ATOM   3782 1HG2 THR A 235      34.892  38.137 -36.206  1.00 17.29           H  
ATOM   3783 2HG2 THR A 235      34.296  36.613 -36.900  1.00 17.29           H  
ATOM   3784 3HG2 THR A 235      33.604  37.231 -35.391  1.00 17.29           H  
ATOM   3785  N   VAL A 236      35.516  33.911 -32.737  1.00 10.09           N  
ATOM   3786  CA  VAL A 236      36.276  33.210 -31.732  1.00 10.02           C  
ATOM   3787  C   VAL A 236      36.140  31.695 -31.972  1.00 10.02           C  
ATOM   3788  O   VAL A 236      35.018  31.200 -32.085  1.00 10.22           O  
ATOM   3789  CB  VAL A 236      35.721  33.598 -30.347  1.00 14.06           C  
ATOM   3790  CG1 VAL A 236      36.416  32.831 -29.214  1.00 14.06           C  
ATOM   3791  CG2 VAL A 236      35.886  35.103 -30.171  1.00 14.06           C  
ATOM   3792  H   VAL A 236      34.561  34.178 -32.488  1.00 12.11           H  
ATOM   3793  HA  VAL A 236      37.302  33.547 -31.808  1.00 12.02           H  
ATOM   3794  HB  VAL A 236      34.659  33.346 -30.311  1.00 16.87           H  
ATOM   3795 1HG1 VAL A 236      35.981  33.130 -28.263  1.00 16.87           H  
ATOM   3796 2HG1 VAL A 236      36.271  31.760 -29.347  1.00 16.87           H  
ATOM   3797 3HG1 VAL A 236      37.476  33.055 -29.200  1.00 16.87           H  
ATOM   3798 1HG2 VAL A 236      35.472  35.402 -29.220  1.00 16.87           H  
ATOM   3799 2HG2 VAL A 236      36.940  35.367 -30.204  1.00 16.87           H  
ATOM   3800 3HG2 VAL A 236      35.362  35.638 -30.963  1.00 16.87           H  
ATOM   3801  N   PRO A 237      37.240  30.927 -32.029  1.00  9.91           N  
ATOM   3802  CA  PRO A 237      37.252  29.495 -32.264  1.00 10.03           C  
ATOM   3803  C   PRO A 237      36.625  28.802 -31.060  1.00 10.05           C  
ATOM   3804  O   PRO A 237      36.634  29.383 -29.980  1.00  9.90           O  
ATOM   3805  CB  PRO A 237      38.747  29.183 -32.407  1.00 15.05           C  
ATOM   3806  CG  PRO A 237      39.442  30.274 -31.630  1.00 15.05           C  
ATOM   3807  CD  PRO A 237      38.580  31.508 -31.820  1.00 15.05           C  
ATOM   3808  HA  PRO A 237      36.709  29.308 -33.194  1.00 12.04           H  
ATOM   3809 1HB  PRO A 237      38.962  28.183 -31.995  1.00 18.06           H  
ATOM   3810 2HB  PRO A 237      39.032  29.161 -33.470  1.00 18.06           H  
ATOM   3811 1HG  PRO A 237      39.518  29.981 -30.569  1.00 18.06           H  
ATOM   3812 2HG  PRO A 237      40.470  30.410 -31.999  1.00 18.06           H  
ATOM   3813 1HD  PRO A 237      38.633  32.083 -30.898  1.00 18.06           H  
ATOM   3814 2HD  PRO A 237      38.898  32.089 -32.706  1.00 18.06           H  
ATOM   3815  N   PRO A 238      36.118  27.564 -31.193  1.00 10.30           N  
ATOM   3816  CA  PRO A 238      35.526  26.791 -30.115  1.00 10.37           C  
ATOM   3817  C   PRO A 238      36.430  26.829 -28.899  1.00 10.38           C  
ATOM   3818  O   PRO A 238      37.646  26.678 -29.012  1.00 10.49           O  
ATOM   3819  CB  PRO A 238      35.459  25.385 -30.734  1.00 15.56           C  
ATOM   3820  CG  PRO A 238      35.281  25.645 -32.214  1.00 15.56           C  
ATOM   3821  CD  PRO A 238      36.152  26.861 -32.497  1.00 15.56           C  
ATOM   3822  HA  PRO A 238      34.528  27.186 -29.878  1.00 12.44           H  
ATOM   3823 1HB  PRO A 238      36.385  24.834 -30.508  1.00 18.67           H  
ATOM   3824 2HB  PRO A 238      34.640  24.805 -30.294  1.00 18.67           H  
ATOM   3825 1HG  PRO A 238      35.583  24.757 -32.796  1.00 18.67           H  
ATOM   3826 2HG  PRO A 238      34.217  25.821 -32.437  1.00 18.67           H  
ATOM   3827 1HD  PRO A 238      37.178  26.564 -32.757  1.00 18.67           H  
ATOM   3828 2HD  PRO A 238      35.665  27.442 -33.287  1.00 18.67           H  
ATOM   3829  N   LEU A 239      35.820  27.000 -27.738  1.00 10.36           N  
ATOM   3830  CA  LEU A 239      36.557  27.118 -26.495  1.00 10.52           C  
ATOM   3831  C   LEU A 239      36.573  25.841 -25.693  1.00 10.46           C  
ATOM   3832  O   LEU A 239      35.711  24.980 -25.855  1.00 10.47           O  
ATOM   3833  CB  LEU A 239      35.962  28.245 -25.648  1.00 14.67           C  
ATOM   3834  CG  LEU A 239      35.921  29.650 -26.305  1.00 14.67           C  
ATOM   3835  CD1 LEU A 239      35.236  30.600 -25.341  1.00 14.67           C  
ATOM   3836  CD2 LEU A 239      37.339  30.132 -26.641  1.00 14.67           C  
ATOM   3837  H   LEU A 239      34.812  27.078 -27.714  1.00 12.43           H  
ATOM   3838  HA  LEU A 239      37.591  27.351 -26.730  1.00 12.62           H  
ATOM   3839 1HB  LEU A 239      34.938  27.975 -25.392  1.00 17.60           H  
ATOM   3840 2HB  LEU A 239      36.530  28.331 -24.721  1.00 17.60           H  
ATOM   3841  HG  LEU A 239      35.333  29.614 -27.227  1.00 17.60           H  
ATOM   3842 1HD1 LEU A 239      35.184  31.591 -25.786  1.00 17.60           H  
ATOM   3843 2HD1 LEU A 239      34.227  30.245 -25.130  1.00 17.60           H  
ATOM   3844 3HD1 LEU A 239      35.801  30.652 -24.404  1.00 17.60           H  
ATOM   3845 1HD2 LEU A 239      37.285  31.117 -27.085  1.00 17.60           H  
ATOM   3846 2HD2 LEU A 239      37.938  30.181 -25.735  1.00 17.60           H  
ATOM   3847 3HD2 LEU A 239      37.811  29.458 -27.357  1.00 17.60           H  
ATOM   3848  N   ASN A 240      37.541  25.765 -24.779  1.00 10.49           N  
ATOM   3849  CA  ASN A 240      37.689  24.624 -23.879  1.00 10.55           C  
ATOM   3850  C   ASN A 240      36.956  24.799 -22.545  1.00 10.68           C  
ATOM   3851  O   ASN A 240      37.137  24.033 -21.602  1.00 10.73           O  
ATOM   3852  CB  ASN A 240      39.153  24.319 -23.669  1.00 14.74           C  
ATOM   3853  CG  ASN A 240      39.782  23.689 -24.913  1.00 14.74           C  
ATOM   3854  OD1 ASN A 240      39.121  22.960 -25.677  1.00 14.74           O  
ATOM   3855  ND2 ASN A 240      41.044  23.968 -25.124  1.00 14.74           N  
ATOM   3856  H   ASN A 240      38.213  26.518 -24.740  1.00 12.59           H  
ATOM   3857  HA  ASN A 240      37.239  23.762 -24.374  1.00 12.66           H  
ATOM   3858 1HB  ASN A 240      39.685  25.236 -23.437  1.00 17.69           H  
ATOM   3859 2HB  ASN A 240      39.275  23.661 -22.817  1.00 17.69           H  
ATOM   3860 1HD2 ASN A 240      41.513  23.590 -25.926  1.00 17.69           H  
ATOM   3861 2HD2 ASN A 240      41.543  24.557 -24.489  1.00 17.69           H  
ATOM   3862  N   ASP A 241      36.142  25.826 -22.469  1.00 10.83           N  
ATOM   3863  CA  ASP A 241      35.325  26.095 -21.306  1.00 11.04           C  
ATOM   3864  C   ASP A 241      34.242  25.059 -21.153  1.00 10.69           C  
ATOM   3865  O   ASP A 241      33.837  24.424 -22.115  1.00 10.68           O  
ATOM   3866  CB  ASP A 241      34.650  27.454 -21.408  1.00 15.37           C  
ATOM   3867  CG  ASP A 241      35.552  28.638 -21.183  1.00 15.37           C  
ATOM   3868  OD1 ASP A 241      36.634  28.508 -20.597  1.00 15.37           O  
ATOM   3869  OD2 ASP A 241      35.156  29.693 -21.603  1.00 15.37           O  
ATOM   3870  H   ASP A 241      36.060  26.433 -23.270  1.00 13.00           H  
ATOM   3871  HA  ASP A 241      35.947  26.070 -20.426  1.00 13.25           H  
ATOM   3872 1HB  ASP A 241      34.189  27.547 -22.392  1.00 18.44           H  
ATOM   3873 2HB  ASP A 241      33.838  27.494 -20.676  1.00 18.44           H  
ATOM   3874  N   ASP A 242      33.740  24.904 -19.948  1.00 10.48           N  
ATOM   3875  CA  ASP A 242      32.568  24.075 -19.721  1.00 10.22           C  
ATOM   3876  C   ASP A 242      31.355  24.601 -20.524  1.00 10.01           C  
ATOM   3877  O   ASP A 242      30.916  25.735 -20.322  1.00  9.86           O  
ATOM   3878  CB  ASP A 242      32.208  24.100 -18.239  1.00 14.41           C  
ATOM   3879  CG  ASP A 242      31.119  23.111 -17.840  1.00 14.41           C  
ATOM   3880  OD1 ASP A 242      30.448  22.564 -18.701  1.00 14.41           O  
ATOM   3881  OD2 ASP A 242      30.943  22.927 -16.659  1.00 14.41           O  
ATOM   3882  H   ASP A 242      34.224  25.354 -19.167  1.00 12.58           H  
ATOM   3883  HA  ASP A 242      32.790  23.058 -20.038  1.00 12.26           H  
ATOM   3884 1HB  ASP A 242      33.102  23.938 -17.646  1.00 17.29           H  
ATOM   3885 2HB  ASP A 242      31.851  25.101 -17.989  1.00 17.29           H  
ATOM   3886  N   LEU A 243      30.830  23.775 -21.441  1.00 10.07           N  
ATOM   3887  CA  LEU A 243      29.678  24.102 -22.298  1.00 10.00           C  
ATOM   3888  C   LEU A 243      28.350  23.583 -21.711  1.00  9.90           C  
ATOM   3889  O   LEU A 243      27.280  23.755 -22.309  1.00  9.89           O  
ATOM   3890  CB  LEU A 243      29.853  23.494 -23.706  1.00 14.03           C  
ATOM   3891  CG  LEU A 243      30.631  24.302 -24.793  1.00 14.03           C  
ATOM   3892  CD1 LEU A 243      32.050  24.509 -24.413  1.00 14.03           C  
ATOM   3893  CD2 LEU A 243      30.523  23.559 -26.084  1.00 14.03           C  
ATOM   3894  H   LEU A 243      31.276  22.880 -21.554  1.00 12.08           H  
ATOM   3895  HA  LEU A 243      29.612  25.186 -22.385  1.00 12.00           H  
ATOM   3896 1HB  LEU A 243      30.381  22.559 -23.595  1.00 16.84           H  
ATOM   3897 2HB  LEU A 243      28.870  23.269 -24.112  1.00 16.84           H  
ATOM   3898  HG  LEU A 243      30.209  25.262 -24.903  1.00 16.84           H  
ATOM   3899 1HD1 LEU A 243      32.571  25.073 -25.189  1.00 16.84           H  
ATOM   3900 2HD1 LEU A 243      32.072  25.075 -23.498  1.00 16.84           H  
ATOM   3901 3HD1 LEU A 243      32.552  23.553 -24.272  1.00 16.84           H  
ATOM   3902 1HD2 LEU A 243      31.046  24.105 -26.851  1.00 16.84           H  
ATOM   3903 2HD2 LEU A 243      30.970  22.577 -25.978  1.00 16.84           H  
ATOM   3904 3HD2 LEU A 243      29.478  23.445 -26.364  1.00 16.84           H  
ATOM   3905  N   ASP A 244      28.434  22.929 -20.542  1.00  9.90           N  
ATOM   3906  CA  ASP A 244      27.308  22.289 -19.834  1.00  9.90           C  
ATOM   3907  C   ASP A 244      26.563  21.253 -20.691  1.00  9.93           C  
ATOM   3908  O   ASP A 244      25.340  21.162 -20.661  1.00 10.01           O  
ATOM   3909  CB  ASP A 244      26.318  23.362 -19.336  1.00 13.86           C  
ATOM   3910  CG  ASP A 244      25.361  22.864 -18.217  1.00 13.86           C  
ATOM   3911  OD1 ASP A 244      25.714  21.905 -17.577  1.00 13.86           O  
ATOM   3912  OD2 ASP A 244      24.328  23.466 -17.991  1.00 13.86           O  
ATOM   3913  H   ASP A 244      29.347  22.887 -20.069  1.00 11.88           H  
ATOM   3914  HA  ASP A 244      27.719  21.775 -18.961  1.00 11.88           H  
ATOM   3915 1HB  ASP A 244      26.881  24.215 -18.958  1.00 16.63           H  
ATOM   3916 2HB  ASP A 244      25.717  23.713 -20.176  1.00 16.63           H  
ATOM   3917  N   ILE A 245      27.324  20.432 -21.411  1.00  9.93           N  
ATOM   3918  CA  ILE A 245      26.794  19.383 -22.279  1.00 10.04           C  
ATOM   3919  C   ILE A 245      27.280  17.982 -21.930  1.00  9.84           C  
ATOM   3920  O   ILE A 245      27.399  17.115 -22.796  1.00  9.83           O  
ATOM   3921  CB  ILE A 245      27.096  19.718 -23.735  1.00 14.02           C  
ATOM   3922  CG1 ILE A 245      28.616  19.909 -23.941  1.00 14.02           C  
ATOM   3923  CG2 ILE A 245      26.343  20.900 -24.135  1.00 14.02           C  
ATOM   3924  CD1 ILE A 245      29.068  20.096 -25.380  1.00 14.02           C  
ATOM   3925  H   ILE A 245      28.321  20.557 -21.343  1.00 11.92           H  
ATOM   3926  HA  ILE A 245      25.710  19.380 -22.169  1.00 12.05           H  
ATOM   3927  HB  ILE A 245      26.791  18.885 -24.339  1.00 16.82           H  
ATOM   3928 1HG1 ILE A 245      28.928  20.763 -23.372  1.00 16.82           H  
ATOM   3929 2HG1 ILE A 245      29.124  19.029 -23.565  1.00 16.82           H  
ATOM   3930 1HG2 ILE A 245      26.535  21.073 -25.169  1.00 16.82           H  
ATOM   3931 2HG2 ILE A 245      25.284  20.734 -23.981  1.00 16.82           H  
ATOM   3932 3HG2 ILE A 245      26.645  21.751 -23.550  1.00 16.82           H  
ATOM   3933 1HD1 ILE A 245      30.136  20.210 -25.410  1.00 16.82           H  
ATOM   3934 2HD1 ILE A 245      28.796  19.243 -25.966  1.00 16.82           H  
ATOM   3935 3HD1 ILE A 245      28.621  20.983 -25.822  1.00 16.82           H  
ATOM   3936  N   PHE A 246      27.600  17.783 -20.669  1.00  9.74           N  
ATOM   3937  CA  PHE A 246      28.064  16.505 -20.158  1.00  9.62           C  
ATOM   3938  C   PHE A 246      27.726  16.421 -18.678  1.00  9.92           C  
ATOM   3939  O   PHE A 246      27.514  17.444 -18.028  1.00 10.01           O  
ATOM   3940  CB  PHE A 246      29.563  16.350 -20.461  1.00 13.52           C  
ATOM   3941  CG  PHE A 246      30.428  17.445 -19.891  1.00 13.52           C  
ATOM   3942  CD1 PHE A 246      31.071  17.313 -18.682  1.00 13.52           C  
ATOM   3943  CD2 PHE A 246      30.573  18.637 -20.583  1.00 13.52           C  
ATOM   3944  CE1 PHE A 246      31.831  18.338 -18.183  1.00 13.52           C  
ATOM   3945  CE2 PHE A 246      31.330  19.656 -20.086  1.00 13.52           C  
ATOM   3946  CZ  PHE A 246      31.959  19.511 -18.893  1.00 13.52           C  
ATOM   3947  H   PHE A 246      27.488  18.552 -20.020  1.00 11.69           H  
ATOM   3948  HA  PHE A 246      27.530  15.707 -20.675  1.00 11.54           H  
ATOM   3949 1HB  PHE A 246      29.918  15.400 -20.056  1.00 16.22           H  
ATOM   3950 2HB  PHE A 246      29.715  16.319 -21.540  1.00 16.22           H  
ATOM   3951  HD1 PHE A 246      30.978  16.389 -18.122  1.00 16.22           H  
ATOM   3952  HD2 PHE A 246      30.076  18.753 -21.532  1.00 16.22           H  
ATOM   3953  HE1 PHE A 246      32.333  18.221 -17.229  1.00 16.22           H  
ATOM   3954  HE2 PHE A 246      31.433  20.588 -20.633  1.00 16.22           H  
ATOM   3955  HZ  PHE A 246      32.552  20.325 -18.508  1.00 16.22           H  
ATOM   3956  N   GLY A 247      27.678  15.213 -18.124  1.00 10.16           N  
ATOM   3957  CA  GLY A 247      27.372  15.120 -16.708  1.00 10.51           C  
ATOM   3958  C   GLY A 247      28.633  15.330 -15.890  1.00 10.35           C  
ATOM   3959  O   GLY A 247      29.713  15.441 -16.459  1.00 10.12           O  
ATOM   3960  H   GLY A 247      27.853  14.385 -18.675  1.00 12.19           H  
ATOM   3961 1HA  GLY A 247      26.631  15.882 -16.473  1.00 12.61           H  
ATOM   3962 2HA  GLY A 247      26.933  14.146 -16.491  1.00 12.61           H  
ATOM   3963  N   PRO A 248      28.545  15.296 -14.555  1.00 10.54           N  
ATOM   3964  CA  PRO A 248      29.641  15.465 -13.618  1.00 10.50           C  
ATOM   3965  C   PRO A 248      30.749  14.429 -13.787  1.00 10.71           C  
ATOM   3966  O   PRO A 248      31.888  14.632 -13.360  1.00 10.77           O  
ATOM   3967  CB  PRO A 248      28.945  15.263 -12.271  1.00 15.75           C  
ATOM   3968  CG  PRO A 248      27.501  15.568 -12.515  1.00 15.75           C  
ATOM   3969  CD  PRO A 248      27.231  15.092 -13.911  1.00 15.75           C  
ATOM   3970  HA  PRO A 248      30.046  16.487 -13.712  1.00 12.60           H  
ATOM   3971 1HB  PRO A 248      29.094  14.228 -11.931  1.00 18.90           H  
ATOM   3972 2HB  PRO A 248      29.384  15.919 -11.516  1.00 18.90           H  
ATOM   3973 1HG  PRO A 248      26.897  15.028 -11.779  1.00 18.90           H  
ATOM   3974 2HG  PRO A 248      27.292  16.637 -12.373  1.00 18.90           H  
ATOM   3975 1HD  PRO A 248      26.951  14.029 -13.912  1.00 18.90           H  
ATOM   3976 2HD  PRO A 248      26.448  15.731 -14.331  1.00 18.90           H  
ATOM   3977  N   MET A 249      30.430  13.283 -14.375  1.00 10.88           N  
ATOM   3978  CA  MET A 249      31.464  12.291 -14.489  1.00 11.21           C  
ATOM   3979  C   MET A 249      32.502  12.651 -15.522  1.00 11.20           C  
ATOM   3980  O   MET A 249      32.346  12.376 -16.712  1.00 11.50           O  
ATOM   3981  CB  MET A 249      30.848  10.930 -14.803  1.00 15.56           C  
ATOM   3982  CG  MET A 249      29.915  10.408 -13.714  1.00 15.56           C  
ATOM   3983  SD  MET A 249      30.774  10.124 -12.142  1.00 15.56           S  
ATOM   3984  CE  MET A 249      31.713   8.619 -12.453  1.00 15.56           C  
ATOM   3985  H   MET A 249      29.507  13.112 -14.735  1.00 13.06           H  
ATOM   3986  HA  MET A 249      31.972  12.227 -13.528  1.00 13.45           H  
ATOM   3987 1HB  MET A 249      30.276  11.003 -15.723  1.00 18.67           H  
ATOM   3988 2HB  MET A 249      31.636  10.202 -14.977  1.00 18.67           H  
ATOM   3989 1HG  MET A 249      29.112  11.123 -13.542  1.00 18.67           H  
ATOM   3990 2HG  MET A 249      29.469   9.467 -14.039  1.00 18.67           H  
ATOM   3991 1HE  MET A 249      32.289   8.355 -11.565  1.00 18.67           H  
ATOM   3992 2HE  MET A 249      31.024   7.806 -12.688  1.00 18.67           H  
ATOM   3993 3HE  MET A 249      32.384   8.756 -13.287  1.00 18.67           H  
ATOM   3994  N   ILE A 250      33.640  13.073 -15.003  1.00 10.94           N  
ATOM   3995  CA  ILE A 250      34.827  13.496 -15.741  1.00 10.99           C  
ATOM   3996  C   ILE A 250      35.431  12.356 -16.558  1.00 10.84           C  
ATOM   3997  O   ILE A 250      36.248  12.584 -17.450  1.00 10.48           O  
ATOM   3998  CB  ILE A 250      35.865  14.122 -14.764  1.00 15.37           C  
ATOM   3999  CG1 ILE A 250      35.253  15.409 -14.079  1.00 15.37           C  
ATOM   4000  CG2 ILE A 250      37.207  14.447 -15.443  1.00 15.37           C  
ATOM   4001  CD1 ILE A 250      34.758  16.510 -15.016  1.00 15.37           C  
ATOM   4002  H   ILE A 250      33.561  13.305 -14.014  1.00 13.13           H  
ATOM   4003  HA  ILE A 250      34.522  14.246 -16.459  1.00 13.19           H  
ATOM   4004  HB  ILE A 250      36.065  13.416 -13.964  1.00 18.44           H  
ATOM   4005 1HG1 ILE A 250      34.423  15.111 -13.448  1.00 18.44           H  
ATOM   4006 2HG1 ILE A 250      36.023  15.847 -13.448  1.00 18.44           H  
ATOM   4007 1HG2 ILE A 250      37.881  14.866 -14.699  1.00 18.44           H  
ATOM   4008 2HG2 ILE A 250      37.665  13.554 -15.848  1.00 18.44           H  
ATOM   4009 3HG2 ILE A 250      37.057  15.160 -16.244  1.00 18.44           H  
ATOM   4010 1HD1 ILE A 250      34.394  17.318 -14.431  1.00 18.44           H  
ATOM   4011 2HD1 ILE A 250      35.565  16.863 -15.640  1.00 18.44           H  
ATOM   4012 3HD1 ILE A 250      33.949  16.153 -15.644  1.00 18.44           H  
ATOM   4013  N   SER A 251      35.047  11.126 -16.224  1.00 11.18           N  
ATOM   4014  CA  SER A 251      35.485   9.927 -16.923  1.00 11.18           C  
ATOM   4015  C   SER A 251      34.988   9.921 -18.377  1.00 10.85           C  
ATOM   4016  O   SER A 251      35.539   9.219 -19.230  1.00 10.79           O  
ATOM   4017  CB  SER A 251      34.991   8.693 -16.191  1.00 15.65           C  
ATOM   4018  OG  SER A 251      33.591   8.591 -16.247  1.00 15.65           O  
ATOM   4019  H   SER A 251      34.377  11.035 -15.479  1.00 13.42           H  
ATOM   4020  HA  SER A 251      36.574   9.917 -16.936  1.00 13.42           H  
ATOM   4021 1HB  SER A 251      35.437   7.808 -16.644  1.00 18.78           H  
ATOM   4022 2HB  SER A 251      35.315   8.726 -15.155  1.00 18.78           H  
ATOM   4023  HG  SER A 251      33.361   7.816 -15.726  1.00 18.78           H  
ATOM   4024  N   ASN A 252      33.951  10.715 -18.659  1.00 10.71           N  
ATOM   4025  CA  ASN A 252      33.409  10.870 -19.990  1.00 10.46           C  
ATOM   4026  C   ASN A 252      34.151  12.058 -20.600  1.00 10.50           C  
ATOM   4027  O   ASN A 252      34.107  13.133 -20.016  1.00 10.60           O  
ATOM   4028  CB  ASN A 252      31.917  11.121 -19.951  1.00 14.75           C  
ATOM   4029  CG  ASN A 252      31.150   9.932 -19.451  1.00 14.75           C  
ATOM   4030  OD1 ASN A 252      31.396   8.790 -19.865  1.00 14.75           O  
ATOM   4031  ND2 ASN A 252      30.214  10.172 -18.570  1.00 14.75           N  
ATOM   4032  H   ASN A 252      33.529  11.262 -17.903  1.00 12.85           H  
ATOM   4033  HA  ASN A 252      33.583   9.961 -20.546  1.00 12.55           H  
ATOM   4034 1HB  ASN A 252      31.714  11.971 -19.296  1.00 17.70           H  
ATOM   4035 2HB  ASN A 252      31.562  11.382 -20.949  1.00 17.70           H  
ATOM   4036 1HD2 ASN A 252      29.669   9.416 -18.206  1.00 17.70           H  
ATOM   4037 2HD2 ASN A 252      30.041  11.110 -18.263  1.00 17.70           H  
ATOM   4038  N   PRO A 253      34.797  11.945 -21.772  1.00 10.50           N  
ATOM   4039  CA  PRO A 253      35.568  13.012 -22.394  1.00 10.36           C  
ATOM   4040  C   PRO A 253      34.768  14.301 -22.460  1.00 10.37           C  
ATOM   4041  O   PRO A 253      33.573  14.285 -22.758  1.00 10.24           O  
ATOM   4042  CB  PRO A 253      35.844  12.449 -23.789  1.00 15.54           C  
ATOM   4043  CG  PRO A 253      35.871  10.952 -23.586  1.00 15.54           C  
ATOM   4044  CD  PRO A 253      34.800  10.676 -22.537  1.00 15.54           C  
ATOM   4045  HA  PRO A 253      36.502  13.160 -21.823  1.00 12.43           H  
ATOM   4046 1HB  PRO A 253      35.054  12.776 -24.486  1.00 18.65           H  
ATOM   4047 2HB  PRO A 253      36.793  12.850 -24.174  1.00 18.65           H  
ATOM   4048 1HG  PRO A 253      35.672  10.438 -24.541  1.00 18.65           H  
ATOM   4049 2HG  PRO A 253      36.874  10.633 -23.260  1.00 18.65           H  
ATOM   4050 1HD  PRO A 253      33.816  10.479 -22.991  1.00 18.65           H  
ATOM   4051 2HD  PRO A 253      35.172   9.837 -21.921  1.00 18.65           H  
ATOM   4052  N   LEU A 254      35.451  15.408 -22.203  1.00 10.60           N  
ATOM   4053  CA  LEU A 254      34.836  16.719 -22.146  1.00 10.72           C  
ATOM   4054  C   LEU A 254      35.110  17.512 -23.431  1.00 10.31           C  
ATOM   4055  O   LEU A 254      36.138  17.304 -24.081  1.00 10.02           O  
ATOM   4056  CB  LEU A 254      35.448  17.512 -20.959  1.00 14.96           C  
ATOM   4057  CG  LEU A 254      34.993  17.197 -19.509  1.00 14.96           C  
ATOM   4058  CD1 LEU A 254      35.638  15.940 -18.976  1.00 14.96           C  
ATOM   4059  CD2 LEU A 254      35.388  18.363 -18.620  1.00 14.96           C  
ATOM   4060  H   LEU A 254      36.436  15.332 -21.997  1.00 12.72           H  
ATOM   4061  HA  LEU A 254      33.768  16.568 -22.000  1.00 12.86           H  
ATOM   4062 1HB  LEU A 254      36.525  17.366 -20.984  1.00 17.95           H  
ATOM   4063 2HB  LEU A 254      35.259  18.554 -21.113  1.00 17.95           H  
ATOM   4064  HG  LEU A 254      33.921  17.051 -19.502  1.00 17.95           H  
ATOM   4065 1HD1 LEU A 254      35.291  15.767 -17.973  1.00 17.95           H  
ATOM   4066 2HD1 LEU A 254      35.378  15.093 -19.575  1.00 17.95           H  
ATOM   4067 3HD1 LEU A 254      36.712  16.059 -18.964  1.00 17.95           H  
ATOM   4068 1HD2 LEU A 254      35.067  18.181 -17.598  1.00 17.95           H  
ATOM   4069 2HD2 LEU A 254      36.470  18.463 -18.651  1.00 17.95           H  
ATOM   4070 3HD2 LEU A 254      34.927  19.277 -18.983  1.00 17.95           H  
ATOM   4071  N   PRO A 255      34.236  18.482 -23.807  1.00 10.32           N  
ATOM   4072  CA  PRO A 255      34.416  19.426 -24.915  1.00 10.06           C  
ATOM   4073  C   PRO A 255      35.649  20.279 -24.651  1.00  9.95           C  
ATOM   4074  O   PRO A 255      36.259  20.840 -25.551  1.00 10.22           O  
ATOM   4075  CB  PRO A 255      33.124  20.245 -24.888  1.00 15.10           C  
ATOM   4076  CG  PRO A 255      32.601  20.095 -23.473  1.00 15.10           C  
ATOM   4077  CD  PRO A 255      32.986  18.683 -23.061  1.00 15.10           C  
ATOM   4078  HA  PRO A 255      34.521  18.865 -25.858  1.00 12.07           H  
ATOM   4079 1HB  PRO A 255      33.344  21.296 -25.150  1.00 18.12           H  
ATOM   4080 2HB  PRO A 255      32.434  19.869 -25.655  1.00 18.12           H  
ATOM   4081 1HG  PRO A 255      33.048  20.872 -22.830  1.00 18.12           H  
ATOM   4082 2HG  PRO A 255      31.523  20.259 -23.447  1.00 18.12           H  
ATOM   4083 1HD  PRO A 255      33.140  18.674 -21.986  1.00 18.12           H  
ATOM   4084 2HD  PRO A 255      32.222  17.949 -23.375  1.00 18.12           H  
ATOM   4085  N   ALA A 256      36.000  20.323 -23.372  1.00  9.63           N  
ATOM   4086  CA  ALA A 256      37.139  20.986 -22.780  1.00  9.57           C  
ATOM   4087  C   ALA A 256      38.467  20.599 -23.411  1.00  9.72           C  
ATOM   4088  O   ALA A 256      39.463  21.277 -23.175  1.00  9.65           O  
ATOM   4089  CB  ALA A 256      37.209  20.716 -21.308  1.00 13.42           C  
ATOM   4090  H   ALA A 256      35.395  19.848 -22.729  1.00 11.56           H  
ATOM   4091  HA  ALA A 256      36.994  22.038 -22.926  1.00 11.48           H  
ATOM   4092 1HB  ALA A 256      38.045  21.282 -20.893  1.00 16.10           H  
ATOM   4093 2HB  ALA A 256      36.280  21.036 -20.842  1.00 16.10           H  
ATOM   4094 3HB  ALA A 256      37.372  19.661 -21.130  1.00 16.10           H  
ATOM   4095  N   THR A 257      38.551  19.409 -24.028  1.00  9.99           N  
ATOM   4096  CA  THR A 257      39.789  18.854 -24.616  1.00 10.22           C  
ATOM   4097  C   THR A 257      40.677  18.246 -23.533  1.00 10.25           C  
ATOM   4098  O   THR A 257      41.178  17.127 -23.675  1.00 10.41           O  
ATOM   4099  CB  THR A 257      40.648  19.894 -25.413  1.00 14.22           C  
ATOM   4100  OG1 THR A 257      39.886  20.465 -26.492  1.00 14.22           O  
ATOM   4101  CG2 THR A 257      41.859  19.185 -26.016  1.00 14.22           C  
ATOM   4102  H   THR A 257      37.693  18.859 -24.143  1.00 11.99           H  
ATOM   4103  HA  THR A 257      39.509  18.059 -25.306  1.00 12.26           H  
ATOM   4104  HB  THR A 257      41.022  20.678 -24.774  1.00 17.06           H  
ATOM   4105  HG1 THR A 257      39.376  21.241 -26.157  1.00 17.06           H  
ATOM   4106 1HG2 THR A 257      42.448  19.906 -26.577  1.00 17.06           H  
ATOM   4107 2HG2 THR A 257      42.480  18.753 -25.234  1.00 17.06           H  
ATOM   4108 3HG2 THR A 257      41.520  18.395 -26.683  1.00 17.06           H  
ATOM   4109  N   VAL A 258      40.872  18.988 -22.462  1.00 10.16           N  
ATOM   4110  CA  VAL A 258      41.702  18.587 -21.357  1.00 10.26           C  
ATOM   4111  C   VAL A 258      40.827  18.307 -20.159  1.00  9.82           C  
ATOM   4112  O   VAL A 258      39.669  18.723 -20.106  1.00  9.85           O  
ATOM   4113  CB  VAL A 258      42.680  19.717 -20.998  1.00 14.32           C  
ATOM   4114  CG1 VAL A 258      43.554  20.028 -22.208  1.00 14.32           C  
ATOM   4115  CG2 VAL A 258      41.887  20.972 -20.523  1.00 14.32           C  
ATOM   4116  H   VAL A 258      40.421  19.897 -22.476  1.00 12.19           H  
ATOM   4117  HA  VAL A 258      42.250  17.683 -21.623  1.00 12.31           H  
ATOM   4118  HB  VAL A 258      43.336  19.382 -20.196  1.00 17.18           H  
ATOM   4119 1HG1 VAL A 258      44.264  20.813 -21.953  1.00 17.18           H  
ATOM   4120 2HG1 VAL A 258      44.095  19.130 -22.504  1.00 17.18           H  
ATOM   4121 3HG1 VAL A 258      42.930  20.363 -23.033  1.00 17.18           H  
ATOM   4122 1HG2 VAL A 258      42.587  21.764 -20.264  1.00 17.18           H  
ATOM   4123 2HG2 VAL A 258      41.230  21.326 -21.315  1.00 17.18           H  
ATOM   4124 3HG2 VAL A 258      41.287  20.734 -19.644  1.00 17.18           H  
ATOM   4125  N   MET A 259      41.390  17.637 -19.177  1.00  9.48           N  
ATOM   4126  CA  MET A 259      40.650  17.284 -17.990  1.00  9.14           C  
ATOM   4127  C   MET A 259      41.034  18.232 -16.867  1.00  9.02           C  
ATOM   4128  O   MET A 259      42.148  18.756 -16.861  1.00  9.08           O  
ATOM   4129  CB  MET A 259      40.939  15.827 -17.620  1.00 12.93           C  
ATOM   4130  CG  MET A 259      40.089  14.764 -18.359  1.00 12.93           C  
ATOM   4131  SD  MET A 259      40.381  14.694 -20.151  1.00 12.93           S  
ATOM   4132  CE  MET A 259      38.898  15.442 -20.844  1.00 12.93           C  
ATOM   4133  H   MET A 259      42.351  17.337 -19.274  1.00 11.38           H  
ATOM   4134  HA  MET A 259      39.595  17.392 -18.219  1.00 10.97           H  
ATOM   4135 1HB  MET A 259      41.980  15.610 -17.846  1.00 15.52           H  
ATOM   4136 2HB  MET A 259      40.823  15.681 -16.545  1.00 15.52           H  
ATOM   4137 1HG  MET A 259      40.294  13.779 -17.938  1.00 15.52           H  
ATOM   4138 2HG  MET A 259      39.034  14.982 -18.196  1.00 15.52           H  
ATOM   4139 1HE  MET A 259      38.984  15.470 -21.933  1.00 15.52           H  
ATOM   4140 2HE  MET A 259      38.036  14.846 -20.558  1.00 15.52           H  
ATOM   4141 3HE  MET A 259      38.774  16.445 -20.474  1.00 15.52           H  
ATOM   4142  N   PRO A 260      40.124  18.486 -15.922  1.00  8.94           N  
ATOM   4143  CA  PRO A 260      40.308  19.345 -14.776  1.00  8.89           C  
ATOM   4144  C   PRO A 260      41.291  18.742 -13.771  1.00  8.75           C  
ATOM   4145  O   PRO A 260      41.453  17.519 -13.759  1.00  8.76           O  
ATOM   4146  CB  PRO A 260      38.896  19.385 -14.182  1.00 13.33           C  
ATOM   4147  CG  PRO A 260      38.255  18.105 -14.611  1.00 13.33           C  
ATOM   4148  CD  PRO A 260      38.797  17.835 -15.977  1.00 13.33           C  
ATOM   4149  HA  PRO A 260      40.608  20.327 -15.146  1.00 10.67           H  
ATOM   4150 1HB  PRO A 260      38.955  19.493 -13.078  1.00 16.00           H  
ATOM   4151 2HB  PRO A 260      38.351  20.230 -14.560  1.00 16.00           H  
ATOM   4152 1HG  PRO A 260      38.495  17.307 -13.888  1.00 16.00           H  
ATOM   4153 2HG  PRO A 260      37.172  18.223 -14.607  1.00 16.00           H  
ATOM   4154 1HD  PRO A 260      38.872  16.762 -16.101  1.00 16.00           H  
ATOM   4155 2HD  PRO A 260      38.160  18.297 -16.737  1.00 16.00           H  
ATOM   4156  N   PRO A 261      41.968  19.571 -12.951  1.00  8.70           N  
ATOM   4157  CA  PRO A 261      42.757  19.179 -11.801  1.00  8.69           C  
ATOM   4158  C   PRO A 261      41.827  18.438 -10.880  1.00  8.61           C  
ATOM   4159  O   PRO A 261      40.624  18.694 -10.918  1.00  8.75           O  
ATOM   4160  CB  PRO A 261      43.193  20.516 -11.194  1.00 13.03           C  
ATOM   4161  CG  PRO A 261      43.152  21.488 -12.345  1.00 13.03           C  
ATOM   4162  CD  PRO A 261      42.011  21.019 -13.225  1.00 13.03           C  
ATOM   4163  HA  PRO A 261      43.607  18.552 -12.116  1.00 10.43           H  
ATOM   4164 1HB  PRO A 261      42.504  20.788 -10.371  1.00 15.64           H  
ATOM   4165 2HB  PRO A 261      44.194  20.420 -10.748  1.00 15.64           H  
ATOM   4166 1HG  PRO A 261      42.996  22.514 -11.966  1.00 15.64           H  
ATOM   4167 2HG  PRO A 261      44.119  21.491 -12.871  1.00 15.64           H  
ATOM   4168 1HD  PRO A 261      41.082  21.491 -12.943  1.00 15.64           H  
ATOM   4169 2HD  PRO A 261      42.303  21.224 -14.265  1.00 15.64           H  
ATOM   4170  N   ALA A 262      42.346  17.565 -10.032  1.00  8.45           N  
ATOM   4171  CA  ALA A 262      41.443  16.852  -9.150  1.00  8.46           C  
ATOM   4172  C   ALA A 262      40.629  17.831  -8.332  1.00  8.38           C  
ATOM   4173  O   ALA A 262      41.160  18.812  -7.802  1.00  8.12           O  
ATOM   4174  CB  ALA A 262      42.204  15.926  -8.224  1.00 11.84           C  
ATOM   4175  H   ALA A 262      43.340  17.384 -10.015  1.00 10.14           H  
ATOM   4176  HA  ALA A 262      40.767  16.271  -9.763  1.00 10.15           H  
ATOM   4177 1HB  ALA A 262      41.492  15.397  -7.585  1.00 14.21           H  
ATOM   4178 2HB  ALA A 262      42.772  15.207  -8.808  1.00 14.21           H  
ATOM   4179 3HB  ALA A 262      42.881  16.510  -7.603  1.00 14.21           H  
ATOM   4180  N   GLN A 263      39.341  17.540  -8.211  1.00  8.68           N  
ATOM   4181  CA  GLN A 263      38.448  18.366  -7.431  1.00  8.68           C  
ATOM   4182  C   GLN A 263      38.813  18.237  -5.953  1.00  8.58           C  
ATOM   4183  O   GLN A 263      39.134  17.147  -5.491  1.00  8.83           O  
ATOM   4184  CB  GLN A 263      36.996  17.973  -7.712  1.00 12.15           C  
ATOM   4185  CG  GLN A 263      36.003  18.866  -7.078  1.00 12.15           C  
ATOM   4186  CD  GLN A 263      34.582  18.554  -7.399  1.00 12.15           C  
ATOM   4187  OE1 GLN A 263      34.180  17.436  -7.720  1.00 12.15           O  
ATOM   4188  NE2 GLN A 263      33.778  19.610  -7.335  1.00 12.15           N  
ATOM   4189  H   GLN A 263      38.977  16.723  -8.705  1.00 10.42           H  
ATOM   4190  HA  GLN A 263      38.588  19.404  -7.732  1.00 10.42           H  
ATOM   4191 1HB  GLN A 263      36.825  18.011  -8.782  1.00 14.58           H  
ATOM   4192 2HB  GLN A 263      36.821  16.960  -7.390  1.00 14.58           H  
ATOM   4193 1HG  GLN A 263      36.111  18.780  -6.031  1.00 14.58           H  
ATOM   4194 2HG  GLN A 263      36.200  19.891  -7.392  1.00 14.58           H  
ATOM   4195 1HE2 GLN A 263      32.801  19.534  -7.555  1.00 14.58           H  
ATOM   4196 2HE2 GLN A 263      34.159  20.510  -7.107  1.00 14.58           H  
ATOM   4197  N   GLY A 264      38.834  19.364  -5.226  1.00  8.30           N  
ATOM   4198  CA  GLY A 264      39.181  19.357  -3.792  1.00  8.24           C  
ATOM   4199  C   GLY A 264      37.988  19.251  -2.833  1.00  8.03           C  
ATOM   4200  O   GLY A 264      38.156  19.307  -1.618  1.00  8.17           O  
ATOM   4201  H   GLY A 264      38.605  20.236  -5.679  1.00  9.96           H  
ATOM   4202 1HA  GLY A 264      39.860  18.525  -3.603  1.00  9.89           H  
ATOM   4203 2HA  GLY A 264      39.740  20.263  -3.566  1.00  9.89           H  
ATOM   4204  N   THR A 265      36.802  19.153  -3.390  1.00  7.74           N  
ATOM   4205  CA  THR A 265      35.533  19.068  -2.684  1.00  7.60           C  
ATOM   4206  C   THR A 265      35.485  17.732  -1.916  1.00  7.41           C  
ATOM   4207  O   THR A 265      35.955  16.738  -2.454  1.00  7.37           O  
ATOM   4208  CB  THR A 265      34.381  19.177  -3.715  1.00 10.69           C  
ATOM   4209  OG1 THR A 265      34.490  20.415  -4.421  1.00 10.69           O  
ATOM   4210  CG2 THR A 265      33.076  19.164  -3.078  1.00 10.69           C  
ATOM   4211  H   THR A 265      36.779  19.126  -4.394  1.00  9.29           H  
ATOM   4212  HA  THR A 265      35.474  19.906  -1.995  1.00  9.12           H  
ATOM   4213  HB  THR A 265      34.443  18.344  -4.408  1.00 12.83           H  
ATOM   4214  HG1 THR A 265      33.786  20.468  -5.073  1.00 12.83           H  
ATOM   4215 1HG2 THR A 265      32.315  19.242  -3.837  1.00 12.83           H  
ATOM   4216 2HG2 THR A 265      32.946  18.260  -2.544  1.00 12.83           H  
ATOM   4217 3HG2 THR A 265      32.981  20.002  -2.401  1.00 12.83           H  
ATOM   4218  N   PRO A 266      35.043  17.661  -0.633  1.00  7.37           N  
ATOM   4219  CA  PRO A 266      34.946  16.411   0.125  1.00  7.32           C  
ATOM   4220  C   PRO A 266      33.992  15.373  -0.492  1.00  7.25           C  
ATOM   4221  O   PRO A 266      34.193  14.178  -0.305  1.00  7.32           O  
ATOM   4222  CB  PRO A 266      34.466  16.897   1.503  1.00 10.98           C  
ATOM   4223  CG  PRO A 266      33.820  18.245   1.252  1.00 10.98           C  
ATOM   4224  CD  PRO A 266      34.608  18.860   0.113  1.00 10.98           C  
ATOM   4225  HA  PRO A 266      35.957  15.981   0.209  1.00  8.78           H  
ATOM   4226 1HB  PRO A 266      33.740  16.181   1.923  1.00 13.18           H  
ATOM   4227 2HB  PRO A 266      35.308  16.945   2.208  1.00 13.18           H  
ATOM   4228 1HG  PRO A 266      32.743  18.117   1.020  1.00 13.18           H  
ATOM   4229 2HG  PRO A 266      33.849  18.864   2.154  1.00 13.18           H  
ATOM   4230 1HD  PRO A 266      33.926  19.486  -0.448  1.00 13.18           H  
ATOM   4231 2HD  PRO A 266      35.474  19.424   0.480  1.00 13.18           H  
ATOM   4232  N   SER A 267      32.997  15.838  -1.266  1.00  7.21           N  
ATOM   4233  CA  SER A 267      32.040  14.993  -1.980  1.00  7.27           C  
ATOM   4234  C   SER A 267      31.282  15.815  -2.984  1.00  7.27           C  
ATOM   4235  O   SER A 267      30.903  16.957  -2.725  1.00  7.16           O  
ATOM   4236  CB  SER A 267      31.086  14.260  -1.086  1.00 10.15           C  
ATOM   4237  OG  SER A 267      30.203  13.493  -1.847  1.00 10.15           O  
ATOM   4238  H   SER A 267      32.839  16.830  -1.340  1.00  8.65           H  
ATOM   4239  HA  SER A 267      32.581  14.262  -2.553  1.00  8.72           H  
ATOM   4240 1HB  SER A 267      31.647  13.598  -0.439  1.00 12.18           H  
ATOM   4241 2HB  SER A 267      30.531  14.966  -0.469  1.00 12.18           H  
ATOM   4242  HG  SER A 267      29.680  12.994  -1.208  1.00 12.18           H  
ATOM   4243  N   ALA A 268      31.034  15.222  -4.129  1.00  7.50           N  
ATOM   4244  CA  ALA A 268      30.339  15.872  -5.214  1.00  7.61           C  
ATOM   4245  C   ALA A 268      29.775  14.796  -6.122  1.00  7.83           C  
ATOM   4246  O   ALA A 268      30.178  13.640  -6.006  1.00  8.02           O  
ATOM   4247  CB  ALA A 268      31.283  16.787  -5.990  1.00 10.62           C  
ATOM   4248  H   ALA A 268      31.328  14.257  -4.234  1.00  9.00           H  
ATOM   4249  HA  ALA A 268      29.544  16.467  -4.786  1.00  9.13           H  
ATOM   4250 1HB  ALA A 268      30.774  17.291  -6.789  1.00 12.74           H  
ATOM   4251 2HB  ALA A 268      31.689  17.531  -5.317  1.00 12.74           H  
ATOM   4252 3HB  ALA A 268      32.093  16.213  -6.415  1.00 12.74           H  
ATOM   4253  N   PRO A 269      28.818  15.116  -7.005  1.00  7.96           N  
ATOM   4254  CA  PRO A 269      28.310  14.263  -8.069  1.00  8.27           C  
ATOM   4255  C   PRO A 269      29.404  13.792  -9.044  1.00  8.37           C  
ATOM   4256  O   PRO A 269      29.247  12.776  -9.719  1.00  8.45           O  
ATOM   4257  CB  PRO A 269      27.291  15.175  -8.765  1.00 12.40           C  
ATOM   4258  CG  PRO A 269      26.844  16.145  -7.706  1.00 12.40           C  
ATOM   4259  CD  PRO A 269      28.062  16.394  -6.864  1.00 12.40           C  
ATOM   4260  HA  PRO A 269      27.804  13.394  -7.616  1.00  9.92           H  
ATOM   4261 1HB  PRO A 269      27.770  15.690  -9.598  1.00 14.88           H  
ATOM   4262 2HB  PRO A 269      26.471  14.577  -9.185  1.00 14.88           H  
ATOM   4263 1HG  PRO A 269      26.463  17.061  -8.182  1.00 14.88           H  
ATOM   4264 2HG  PRO A 269      26.006  15.721  -7.129  1.00 14.88           H  
ATOM   4265 1HD  PRO A 269      28.615  17.241  -7.254  1.00 14.88           H  
ATOM   4266 2HD  PRO A 269      27.708  16.559  -5.844  1.00 14.88           H  
ATOM   4267  N   ALA A 270      30.559  14.465  -9.068  1.00  8.48           N  
ATOM   4268  CA  ALA A 270      31.625  14.119  -9.995  1.00  8.66           C  
ATOM   4269  C   ALA A 270      32.636  13.180  -9.352  1.00  8.74           C  
ATOM   4270  O   ALA A 270      33.824  13.496  -9.198  1.00  8.94           O  
ATOM   4271  CB  ALA A 270      32.330  15.389 -10.446  1.00 12.06           C  
ATOM   4272  H   ALA A 270      30.701  15.264  -8.476  1.00 10.18           H  
ATOM   4273  HA  ALA A 270      31.187  13.613 -10.856  1.00 10.39           H  
ATOM   4274 1HB  ALA A 270      33.109  15.137 -11.157  1.00 14.47           H  
ATOM   4275 2HB  ALA A 270      31.626  16.058 -10.924  1.00 14.47           H  
ATOM   4276 3HB  ALA A 270      32.775  15.890  -9.582  1.00 14.47           H  
ATOM   4277  N   ALA A 271      32.140  11.966  -9.109  1.00  8.61           N  
ATOM   4278  CA  ALA A 271      32.858  10.842  -8.489  1.00  8.74           C  
ATOM   4279  C   ALA A 271      34.091  10.442  -9.291  1.00  8.48           C  
ATOM   4280  O   ALA A 271      34.999   9.806  -8.769  1.00  8.34           O  
ATOM   4281  CB  ALA A 271      31.942   9.642  -8.353  1.00 12.19           C  
ATOM   4282  H   ALA A 271      31.135  11.879  -9.319  1.00 10.33           H  
ATOM   4283  HA  ALA A 271      33.184  11.154  -7.497  1.00 10.49           H  
ATOM   4284 1HB  ALA A 271      32.483   8.831  -7.864  1.00 14.63           H  
ATOM   4285 2HB  ALA A 271      31.076   9.918  -7.754  1.00 14.63           H  
ATOM   4286 3HB  ALA A 271      31.616   9.317  -9.331  1.00 14.63           H  
ATOM   4287  N   ALA A 272      34.065  10.729 -10.587  1.00  8.51           N  
ATOM   4288  CA  ALA A 272      35.169  10.427 -11.482  1.00  8.33           C  
ATOM   4289  C   ALA A 272      36.437  11.166 -11.081  1.00  8.29           C  
ATOM   4290  O   ALA A 272      37.539  10.647 -11.262  1.00  8.15           O  
ATOM   4291  CB  ALA A 272      34.831  10.815 -12.892  1.00 11.74           C  
ATOM   4292  H   ALA A 272      33.251  11.218 -10.925  1.00 10.21           H  
ATOM   4293  HA  ALA A 272      35.363   9.357 -11.429  1.00 10.00           H  
ATOM   4294 1HB  ALA A 272      35.673  10.570 -13.533  1.00 14.09           H  
ATOM   4295 2HB  ALA A 272      33.958  10.301 -13.225  1.00 14.09           H  
ATOM   4296 3HB  ALA A 272      34.657  11.870 -12.899  1.00 14.09           H  
ATOM   4297  N   THR A 273      36.299  12.410 -10.597  1.00  8.45           N  
ATOM   4298  CA  THR A 273      37.483  13.158 -10.204  1.00  8.48           C  
ATOM   4299  C   THR A 273      37.738  12.895  -8.731  1.00  8.30           C  
ATOM   4300  O   THR A 273      38.879  12.659  -8.311  1.00  8.39           O  
ATOM   4301  CB  THR A 273      37.413  14.660 -10.571  1.00 11.87           C  
ATOM   4302  OG1 THR A 273      38.583  15.313 -10.074  1.00 11.87           O  
ATOM   4303  CG2 THR A 273      36.185  15.347 -10.061  1.00 11.87           C  
ATOM   4304  H   THR A 273      35.377  12.814 -10.434  1.00 10.14           H  
ATOM   4305  HA  THR A 273      38.336  12.760 -10.753  1.00 10.18           H  
ATOM   4306  HB  THR A 273      37.416  14.744 -11.656  1.00 14.24           H  
ATOM   4307  HG1 THR A 273      39.355  14.942 -10.529  1.00 14.24           H  
ATOM   4308 1HG2 THR A 273      36.206  16.384 -10.375  1.00 14.24           H  
ATOM   4309 2HG2 THR A 273      35.324  14.873 -10.483  1.00 14.24           H  
ATOM   4310 3HG2 THR A 273      36.136  15.303  -8.986  1.00 14.24           H  
ATOM   4311  N   LEU A 274      36.660  12.814  -7.943  1.00  8.10           N  
ATOM   4312  CA  LEU A 274      36.775  12.508  -6.526  1.00  7.99           C  
ATOM   4313  C   LEU A 274      36.805  10.986  -6.382  1.00  8.02           C  
ATOM   4314  O   LEU A 274      35.925  10.370  -5.776  1.00  8.00           O  
ATOM   4315  CB  LEU A 274      35.591  13.089  -5.751  1.00 11.23           C  
ATOM   4316  CG  LEU A 274      35.382  14.619  -5.760  1.00 11.23           C  
ATOM   4317  CD1 LEU A 274      34.155  14.919  -5.006  1.00 11.23           C  
ATOM   4318  CD2 LEU A 274      36.537  15.325  -5.090  1.00 11.23           C  
ATOM   4319  H   LEU A 274      35.734  13.008  -8.336  1.00  9.72           H  
ATOM   4320  HA  LEU A 274      37.710  12.908  -6.142  1.00  9.59           H  
ATOM   4321 1HB  LEU A 274      34.680  12.637  -6.140  1.00 13.48           H  
ATOM   4322 2HB  LEU A 274      35.695  12.805  -4.755  1.00 13.48           H  
ATOM   4323  HG  LEU A 274      35.259  14.975  -6.782  1.00 13.48           H  
ATOM   4324 1HD1 LEU A 274      33.990  15.992  -4.999  1.00 13.48           H  
ATOM   4325 2HD1 LEU A 274      33.318  14.411  -5.480  1.00 13.48           H  
ATOM   4326 3HD1 LEU A 274      34.284  14.566  -3.993  1.00 13.48           H  
ATOM   4327 1HD2 LEU A 274      36.352  16.396  -5.075  1.00 13.48           H  
ATOM   4328 2HD2 LEU A 274      36.637  14.971  -4.067  1.00 13.48           H  
ATOM   4329 3HD2 LEU A 274      37.460  15.132  -5.627  1.00 13.48           H  
ATOM   4330  N   SER A 275      37.864  10.401  -6.933  1.00  8.11           N  
ATOM   4331  CA  SER A 275      38.060   8.962  -7.098  1.00  8.19           C  
ATOM   4332  C   SER A 275      38.186   8.175  -5.802  1.00  8.24           C  
ATOM   4333  O   SER A 275      38.028   6.951  -5.791  1.00  8.13           O  
ATOM   4334  CB  SER A 275      39.297   8.740  -7.940  1.00 11.44           C  
ATOM   4335  OG  SER A 275      40.451   9.109  -7.235  1.00 11.44           O  
ATOM   4336  H   SER A 275      38.556  11.034  -7.344  1.00  9.73           H  
ATOM   4337  HA  SER A 275      37.196   8.579  -7.647  1.00  9.83           H  
ATOM   4338 1HB  SER A 275      39.361   7.695  -8.235  1.00 13.73           H  
ATOM   4339 2HB  SER A 275      39.216   9.338  -8.851  1.00 13.73           H  
ATOM   4340  HG  SER A 275      41.147   9.193  -7.896  1.00 13.73           H  
ATOM   4341  N   THR A 276      38.473   8.872  -4.709  1.00  8.48           N  
ATOM   4342  CA  THR A 276      38.634   8.251  -3.405  1.00  8.61           C  
ATOM   4343  C   THR A 276      37.494   8.589  -2.454  1.00  8.80           C  
ATOM   4344  O   THR A 276      37.577   8.271  -1.267  1.00  8.95           O  
ATOM   4345  CB  THR A 276      39.958   8.680  -2.742  1.00 12.01           C  
ATOM   4346  OG1 THR A 276      39.966  10.106  -2.547  1.00 12.01           O  
ATOM   4347  CG2 THR A 276      41.121   8.297  -3.638  1.00 12.01           C  
ATOM   4348  H   THR A 276      38.603   9.868  -4.805  1.00 10.18           H  
ATOM   4349  HA  THR A 276      38.647   7.170  -3.538  1.00 10.33           H  
ATOM   4350  HB  THR A 276      40.064   8.183  -1.778  1.00 14.41           H  
ATOM   4351  HG1 THR A 276      39.352  10.323  -1.833  1.00 14.41           H  
ATOM   4352 1HG2 THR A 276      42.053   8.601  -3.166  1.00 14.41           H  
ATOM   4353 2HG2 THR A 276      41.122   7.219  -3.790  1.00 14.41           H  
ATOM   4354 3HG2 THR A 276      41.026   8.796  -4.599  1.00 14.41           H  
ATOM   4355  N   VAL A 277      36.464   9.272  -2.953  1.00  8.90           N  
ATOM   4356  CA  VAL A 277      35.348   9.689  -2.118  1.00  9.18           C  
ATOM   4357  C   VAL A 277      34.159   8.752  -2.185  1.00  9.06           C  
ATOM   4358  O   VAL A 277      33.650   8.449  -3.265  1.00  9.17           O  
ATOM   4359  CB  VAL A 277      34.899  11.098  -2.504  1.00 12.74           C  
ATOM   4360  CG1 VAL A 277      33.692  11.496  -1.705  1.00 12.74           C  
ATOM   4361  CG2 VAL A 277      36.049  12.081  -2.233  1.00 12.74           C  
ATOM   4362  H   VAL A 277      36.434   9.487  -3.958  1.00 10.68           H  
ATOM   4363  HA  VAL A 277      35.690   9.722  -1.092  1.00 11.02           H  
ATOM   4364  HB  VAL A 277      34.626  11.116  -3.556  1.00 15.29           H  
ATOM   4365 1HG1 VAL A 277      33.422  12.457  -1.990  1.00 15.29           H  
ATOM   4366 2HG1 VAL A 277      32.854  10.830  -1.886  1.00 15.29           H  
ATOM   4367 3HG1 VAL A 277      33.933  11.491  -0.662  1.00 15.29           H  
ATOM   4368 1HG2 VAL A 277      35.741  13.093  -2.491  1.00 15.29           H  
ATOM   4369 2HG2 VAL A 277      36.301  12.057  -1.192  1.00 15.29           H  
ATOM   4370 3HG2 VAL A 277      36.920  11.803  -2.821  1.00 15.29           H  
ATOM   4371  N   THR A 278      33.690   8.323  -1.019  1.00  8.90           N  
ATOM   4372  CA  THR A 278      32.560   7.422  -0.927  1.00  8.83           C  
ATOM   4373  C   THR A 278      31.555   7.934   0.089  1.00  9.01           C  
ATOM   4374  O   THR A 278      31.828   8.839   0.879  1.00  8.92           O  
ATOM   4375  CB  THR A 278      32.969   6.026  -0.424  1.00 12.39           C  
ATOM   4376  OG1 THR A 278      33.257   6.097   0.988  1.00 12.39           O  
ATOM   4377  CG2 THR A 278      34.239   5.575  -1.155  1.00 12.39           C  
ATOM   4378  H   THR A 278      34.156   8.611  -0.168  1.00 10.68           H  
ATOM   4379  HA  THR A 278      32.073   7.348  -1.899  1.00 10.60           H  
ATOM   4380  HB  THR A 278      32.164   5.313  -0.599  1.00 14.87           H  
ATOM   4381  HG1 THR A 278      32.384   6.132   1.502  1.00 14.87           H  
ATOM   4382 1HG2 THR A 278      34.530   4.592  -0.793  1.00 14.87           H  
ATOM   4383 2HG2 THR A 278      34.041   5.527  -2.225  1.00 14.87           H  
ATOM   4384 3HG2 THR A 278      35.051   6.276  -0.968  1.00 14.87           H  
ATOM   4385  N   SER A 279      30.404   7.295   0.098  1.00  9.32           N  
ATOM   4386  CA  SER A 279      29.367   7.508   1.086  1.00  9.57           C  
ATOM   4387  C   SER A 279      29.740   6.678   2.309  1.00  9.76           C  
ATOM   4388  O   SER A 279      30.826   6.074   2.352  1.00 10.21           O  
ATOM   4389  CB  SER A 279      28.017   7.093   0.542  1.00 13.30           C  
ATOM   4390  OG  SER A 279      27.961   5.705   0.366  1.00 13.30           O  
ATOM   4391  H   SER A 279      30.235   6.587  -0.601  1.00 11.18           H  
ATOM   4392  HA  SER A 279      29.339   8.562   1.366  1.00 11.48           H  
ATOM   4393 1HB  SER A 279      27.233   7.409   1.228  1.00 15.96           H  
ATOM   4394 2HB  SER A 279      27.839   7.592  -0.408  1.00 15.96           H  
ATOM   4395  HG  SER A 279      27.071   5.511   0.056  1.00 15.96           H  
ATOM   4396  N   GLY A 280      28.881   6.683   3.325  1.00  9.50           N  
ATOM   4397  CA  GLY A 280      29.133   5.932   4.546  1.00  9.75           C  
ATOM   4398  C   GLY A 280      27.847   5.846   5.350  1.00  9.67           C  
ATOM   4399  O   GLY A 280      26.879   6.553   5.065  1.00  9.73           O  
ATOM   4400  H   GLY A 280      28.019   7.202   3.244  1.00 11.40           H  
ATOM   4401 1HA  GLY A 280      29.487   4.930   4.300  1.00 11.70           H  
ATOM   4402 2HA  GLY A 280      29.909   6.421   5.132  1.00 11.70           H  
ATOM   4403  N   ASP A 281      27.833   4.961   6.338  1.00  9.61           N  
ATOM   4404  CA  ASP A 281      26.660   4.726   7.167  1.00  9.56           C  
ATOM   4405  C   ASP A 281      26.568   5.651   8.385  1.00  9.14           C  
ATOM   4406  O   ASP A 281      27.264   6.678   8.493  1.00  8.90           O  
ATOM   4407  CB  ASP A 281      26.578   3.254   7.605  1.00 13.41           C  
ATOM   4408  CG  ASP A 281      27.623   2.848   8.591  1.00 13.41           C  
ATOM   4409  OD1 ASP A 281      28.303   3.716   9.075  1.00 13.41           O  
ATOM   4410  OD2 ASP A 281      27.740   1.691   8.870  1.00 13.41           O  
ATOM   4411  H   ASP A 281      28.668   4.424   6.537  1.00 11.53           H  
ATOM   4412  HA  ASP A 281      25.779   4.917   6.551  1.00 11.47           H  
ATOM   4413 1HB  ASP A 281      25.594   3.019   7.996  1.00 16.09           H  
ATOM   4414 2HB  ASP A 281      26.709   2.628   6.721  1.00 16.09           H  
ATOM   4415  N   LEU A 282      25.668   5.262   9.292  1.00  9.14           N  
ATOM   4416  CA  LEU A 282      25.308   5.985  10.501  1.00  8.96           C  
ATOM   4417  C   LEU A 282      26.463   6.155  11.479  1.00  8.71           C  
ATOM   4418  O   LEU A 282      26.410   7.020  12.354  1.00  8.81           O  
ATOM   4419  CB  LEU A 282      24.191   5.217  11.217  1.00 12.61           C  
ATOM   4420  CG  LEU A 282      22.826   5.105  10.482  1.00 12.61           C  
ATOM   4421  CD1 LEU A 282      21.909   4.192  11.287  1.00 12.61           C  
ATOM   4422  CD2 LEU A 282      22.205   6.467  10.322  1.00 12.61           C  
ATOM   4423  H   LEU A 282      25.175   4.405   9.119  1.00 10.97           H  
ATOM   4424  HA  LEU A 282      24.979   6.983  10.219  1.00 10.75           H  
ATOM   4425 1HB  LEU A 282      24.551   4.206  11.420  1.00 15.13           H  
ATOM   4426 2HB  LEU A 282      24.007   5.707  12.175  1.00 15.13           H  
ATOM   4427  HG  LEU A 282      22.968   4.660   9.502  1.00 15.13           H  
ATOM   4428 1HD1 LEU A 282      20.950   4.097  10.775  1.00 15.13           H  
ATOM   4429 2HD1 LEU A 282      22.365   3.207  11.385  1.00 15.13           H  
ATOM   4430 3HD1 LEU A 282      21.747   4.618  12.278  1.00 15.13           H  
ATOM   4431 1HD2 LEU A 282      21.241   6.373   9.820  1.00 15.13           H  
ATOM   4432 2HD2 LEU A 282      22.055   6.906  11.307  1.00 15.13           H  
ATOM   4433 3HD2 LEU A 282      22.838   7.121   9.735  1.00 15.13           H  
ATOM   4434  N   ASP A 283      27.492   5.315  11.382  1.00  8.56           N  
ATOM   4435  CA  ASP A 283      28.600   5.430  12.305  1.00  8.39           C  
ATOM   4436  C   ASP A 283      29.662   6.383  11.762  1.00  8.50           C  
ATOM   4437  O   ASP A 283      30.662   6.657  12.440  1.00  8.53           O  
ATOM   4438  CB  ASP A 283      29.205   4.056  12.584  1.00 11.81           C  
ATOM   4439  CG  ASP A 283      28.274   3.133  13.402  1.00 11.81           C  
ATOM   4440  OD1 ASP A 283      27.512   3.616  14.214  1.00 11.81           O  
ATOM   4441  OD2 ASP A 283      28.335   1.949  13.194  1.00 11.81           O  
ATOM   4442  H   ASP A 283      27.552   4.619  10.624  1.00 10.27           H  
ATOM   4443  HA  ASP A 283      28.227   5.834  13.245  1.00 10.07           H  
ATOM   4444 1HB  ASP A 283      29.424   3.566  11.626  1.00 14.17           H  
ATOM   4445 2HB  ASP A 283      30.146   4.172  13.118  1.00 14.17           H  
ATOM   4446  N   LEU A 284      29.458   6.901  10.547  1.00  8.71           N  
ATOM   4447  CA  LEU A 284      30.443   7.782   9.945  1.00  8.91           C  
ATOM   4448  C   LEU A 284      29.957   9.216   9.924  1.00  8.87           C  
ATOM   4449  O   LEU A 284      30.645  10.117  10.426  1.00  9.25           O  
ATOM   4450  CB  LEU A 284      30.737   7.377   8.489  1.00 12.40           C  
ATOM   4451  CG  LEU A 284      31.773   6.238   8.200  1.00 12.40           C  
ATOM   4452  CD1 LEU A 284      33.099   6.480   8.951  1.00 12.40           C  
ATOM   4453  CD2 LEU A 284      31.167   4.895   8.559  1.00 12.40           C  
ATOM   4454  H   LEU A 284      28.604   6.693  10.020  1.00 10.45           H  
ATOM   4455  HA  LEU A 284      31.344   7.755  10.535  1.00 10.69           H  
ATOM   4456 1HB  LEU A 284      29.794   7.071   8.031  1.00 14.88           H  
ATOM   4457 2HB  LEU A 284      31.084   8.264   7.962  1.00 14.88           H  
ATOM   4458  HG  LEU A 284      31.989   6.248   7.141  1.00 14.88           H  
ATOM   4459 1HD1 LEU A 284      33.804   5.692   8.689  1.00 14.88           H  
ATOM   4460 2HD1 LEU A 284      33.515   7.441   8.666  1.00 14.88           H  
ATOM   4461 3HD1 LEU A 284      32.952   6.459  10.020  1.00 14.88           H  
ATOM   4462 1HD2 LEU A 284      31.869   4.100   8.317  1.00 14.88           H  
ATOM   4463 2HD2 LEU A 284      30.938   4.847   9.615  1.00 14.88           H  
ATOM   4464 3HD2 LEU A 284      30.254   4.750   7.994  1.00 14.88           H  
ATOM   4465  N   PHE A 285      28.740   9.424   9.426  1.00  8.48           N  
ATOM   4466  CA  PHE A 285      28.225  10.779   9.262  1.00  8.47           C  
ATOM   4467  C   PHE A 285      26.854  10.862   9.915  1.00  8.36           C  
ATOM   4468  O   PHE A 285      26.102   9.887   9.901  1.00  8.38           O  
ATOM   4469  CB  PHE A 285      28.169  11.155   7.785  1.00 11.86           C  
ATOM   4470  CG  PHE A 285      27.924  12.602   7.565  1.00 11.86           C  
ATOM   4471  CD1 PHE A 285      29.001  13.488   7.599  1.00 11.86           C  
ATOM   4472  CD2 PHE A 285      26.658  13.101   7.338  1.00 11.86           C  
ATOM   4473  CE1 PHE A 285      28.805  14.824   7.416  1.00 11.86           C  
ATOM   4474  CE2 PHE A 285      26.461  14.447   7.154  1.00 11.86           C  
ATOM   4475  CZ  PHE A 285      27.530  15.310   7.192  1.00 11.86           C  
ATOM   4476  H   PHE A 285      28.194   8.621   9.093  1.00 10.18           H  
ATOM   4477  HA  PHE A 285      28.885  11.480   9.773  1.00 10.16           H  
ATOM   4478 1HB  PHE A 285      29.108  10.888   7.302  1.00 14.23           H  
ATOM   4479 2HB  PHE A 285      27.373  10.594   7.295  1.00 14.23           H  
ATOM   4480  HD1 PHE A 285      30.012  13.110   7.780  1.00 14.23           H  
ATOM   4481  HD2 PHE A 285      25.801  12.418   7.319  1.00 14.23           H  
ATOM   4482  HE1 PHE A 285      29.658  15.500   7.446  1.00 14.23           H  
ATOM   4483  HE2 PHE A 285      25.457  14.834   6.981  1.00 14.23           H  
ATOM   4484  HZ  PHE A 285      27.363  16.374   7.042  1.00 14.23           H  
ATOM   4485  N   THR A 286      26.559  11.997  10.542  1.00  8.34           N  
ATOM   4486  CA  THR A 286      25.338  12.182  11.304  1.00  8.27           C  
ATOM   4487  C   THR A 286      24.053  12.359  10.503  1.00  7.90           C  
ATOM   4488  O   THR A 286      24.036  12.777   9.339  1.00  8.02           O  
ATOM   4489  CB  THR A 286      25.538  13.423  12.182  1.00 11.61           C  
ATOM   4490  OG1 THR A 286      25.779  14.558  11.350  1.00 11.61           O  
ATOM   4491  CG2 THR A 286      26.739  13.198  13.078  1.00 11.61           C  
ATOM   4492  H   THR A 286      27.203  12.777  10.514  1.00 10.01           H  
ATOM   4493  HA  THR A 286      25.210  11.313  11.949  1.00  9.92           H  
ATOM   4494  HB  THR A 286      24.649  13.610  12.770  1.00 13.93           H  
ATOM   4495  HG1 THR A 286      25.678  15.363  11.866  1.00 13.93           H  
ATOM   4496 1HG2 THR A 286      26.896  14.075  13.687  1.00 13.93           H  
ATOM   4497 2HG2 THR A 286      26.539  12.337  13.711  1.00 13.93           H  
ATOM   4498 3HG2 THR A 286      27.633  13.016  12.491  1.00 13.93           H  
ATOM   4499  N   GLU A 287      22.928  12.137  11.182  1.00  7.58           N  
ATOM   4500  CA  GLU A 287      21.636  12.298  10.510  1.00  7.37           C  
ATOM   4501  C   GLU A 287      21.077  13.683  10.740  1.00  7.38           C  
ATOM   4502  O   GLU A 287      20.022  13.856  11.350  1.00  7.52           O  
ATOM   4503  CB  GLU A 287      20.607  11.245  10.930  1.00 10.40           C  
ATOM   4504  CG  GLU A 287      20.960   9.825  10.612  1.00 10.40           C  
ATOM   4505  CD  GLU A 287      19.860   8.865  11.017  1.00 10.40           C  
ATOM   4506  OE1 GLU A 287      18.864   8.813  10.332  1.00 10.40           O  
ATOM   4507  OE2 GLU A 287      20.023   8.178  11.999  1.00 10.40           O  
ATOM   4508  H   GLU A 287      23.011  11.866  12.170  1.00  9.10           H  
ATOM   4509  HA  GLU A 287      21.795  12.179   9.437  1.00  8.84           H  
ATOM   4510 1HB  GLU A 287      20.415  11.299  11.966  1.00 12.48           H  
ATOM   4511 2HB  GLU A 287      19.667  11.453  10.419  1.00 12.48           H  
ATOM   4512 1HG  GLU A 287      21.144   9.733   9.542  1.00 12.48           H  
ATOM   4513 2HG  GLU A 287      21.881   9.570  11.136  1.00 12.48           H  
ATOM   4514  N   GLN A 288      21.711  14.670  10.126  1.00  7.34           N  
ATOM   4515  CA  GLN A 288      21.326  16.075  10.320  1.00  7.47           C  
ATOM   4516  C   GLN A 288      19.861  16.365   9.970  1.00  7.52           C  
ATOM   4517  O   GLN A 288      19.261  17.306  10.491  1.00  7.65           O  
ATOM   4518  CB  GLN A 288      22.204  17.008   9.491  1.00 10.41           C  
ATOM   4519  CG  GLN A 288      21.984  16.916   7.991  1.00 10.41           C  
ATOM   4520  CD  GLN A 288      22.877  17.843   7.251  1.00 10.41           C  
ATOM   4521  OE1 GLN A 288      22.920  19.036   7.575  1.00 10.41           O  
ATOM   4522  NE2 GLN A 288      23.593  17.329   6.265  1.00 10.41           N  
ATOM   4523  H   GLN A 288      22.547  14.394   9.599  1.00  8.81           H  
ATOM   4524  HA  GLN A 288      21.473  16.320  11.372  1.00  8.96           H  
ATOM   4525 1HB  GLN A 288      22.023  18.039   9.796  1.00 12.49           H  
ATOM   4526 2HB  GLN A 288      23.253  16.786   9.689  1.00 12.49           H  
ATOM   4527 1HG  GLN A 288      22.190  15.900   7.658  1.00 12.49           H  
ATOM   4528 2HG  GLN A 288      20.961  17.193   7.746  1.00 12.49           H  
ATOM   4529 1HE2 GLN A 288      24.223  17.937   5.726  1.00 12.49           H  
ATOM   4530 2HE2 GLN A 288      23.527  16.359   6.041  1.00 12.49           H  
ATOM   4531  N   THR A 289      19.258  15.503   9.155  1.00  7.49           N  
ATOM   4532  CA  THR A 289      17.885  15.628   8.686  1.00  7.60           C  
ATOM   4533  C   THR A 289      16.872  15.260   9.781  1.00  7.56           C  
ATOM   4534  O   THR A 289      15.650  15.351   9.584  1.00  7.80           O  
ATOM   4535  CB  THR A 289      17.681  14.747   7.441  1.00 10.59           C  
ATOM   4536  OG1 THR A 289      17.950  13.375   7.776  1.00 10.59           O  
ATOM   4537  CG2 THR A 289      18.647  15.195   6.340  1.00 10.59           C  
ATOM   4538  H   THR A 289      19.796  14.718   8.817  1.00  8.99           H  
ATOM   4539  HA  THR A 289      17.713  16.667   8.403  1.00  9.12           H  
ATOM   4540  HB  THR A 289      16.659  14.842   7.084  1.00 12.71           H  
ATOM   4541  HG1 THR A 289      17.215  13.013   8.286  1.00 12.71           H  
ATOM   4542 1HG2 THR A 289      18.502  14.572   5.457  1.00 12.71           H  
ATOM   4543 2HG2 THR A 289      18.450  16.234   6.088  1.00 12.71           H  
ATOM   4544 3HG2 THR A 289      19.671  15.099   6.684  1.00 12.71           H  
ATOM   4545  N   THR A 290      17.390  14.848  10.941  1.00  7.34           N  
ATOM   4546  CA  THR A 290      16.601  14.490  12.110  1.00  7.38           C  
ATOM   4547  C   THR A 290      16.403  15.702  13.022  1.00  7.21           C  
ATOM   4548  O   THR A 290      15.511  15.696  13.869  1.00  7.11           O  
ATOM   4549  CB  THR A 290      17.317  13.381  12.916  1.00 10.32           C  
ATOM   4550  OG1 THR A 290      17.523  12.256  12.076  1.00 10.32           O  
ATOM   4551  CG2 THR A 290      16.517  12.926  14.132  1.00 10.32           C  
ATOM   4552  H   THR A 290      18.404  14.755  11.012  1.00  8.81           H  
ATOM   4553  HA  THR A 290      15.626  14.133  11.785  1.00  8.86           H  
ATOM   4554  HB  THR A 290      18.267  13.762  13.247  1.00 12.38           H  
ATOM   4555  HG1 THR A 290      18.230  12.464  11.448  1.00 12.38           H  
ATOM   4556 1HG2 THR A 290      17.076  12.146  14.650  1.00 12.38           H  
ATOM   4557 2HG2 THR A 290      16.353  13.733  14.813  1.00 12.38           H  
ATOM   4558 3HG2 THR A 290      15.558  12.532  13.808  1.00 12.38           H  
ATOM   4559  N   LYS A 291      17.240  16.743  12.878  1.00  7.39           N  
ATOM   4560  CA  LYS A 291      17.163  17.919  13.747  1.00  7.53           C  
ATOM   4561  C   LYS A 291      17.229  17.566  15.238  1.00  7.85           C  
ATOM   4562  O   LYS A 291      16.464  18.100  16.042  1.00  8.19           O  
ATOM   4563  CB  LYS A 291      15.885  18.717  13.458  1.00 10.49           C  
ATOM   4564  CG  LYS A 291      15.788  19.237  12.024  1.00 10.49           C  
ATOM   4565  CD  LYS A 291      14.545  20.104  11.823  1.00 10.49           C  
ATOM   4566  CE  LYS A 291      14.427  20.593  10.378  1.00 10.49           C  
ATOM   4567  NZ  LYS A 291      13.206  21.431  10.171  1.00 10.49           N  
ATOM   4568  H   LYS A 291      17.950  16.743  12.141  1.00  8.87           H  
ATOM   4569  HA  LYS A 291      18.019  18.557  13.524  1.00  9.04           H  
ATOM   4570 1HB  LYS A 291      15.008  18.105  13.654  1.00 12.59           H  
ATOM   4571 2HB  LYS A 291      15.835  19.573  14.129  1.00 12.59           H  
ATOM   4572 1HG  LYS A 291      16.679  19.820  11.793  1.00 12.59           H  
ATOM   4573 2HG  LYS A 291      15.747  18.386  11.340  1.00 12.59           H  
ATOM   4574 1HD  LYS A 291      13.657  19.524  12.078  1.00 12.59           H  
ATOM   4575 2HD  LYS A 291      14.597  20.966  12.486  1.00 12.59           H  
ATOM   4576 1HE  LYS A 291      15.307  21.182  10.126  1.00 12.59           H  
ATOM   4577 2HE  LYS A 291      14.377  19.729   9.713  1.00 12.59           H  
ATOM   4578 1HZ  LYS A 291      13.162  21.733   9.206  1.00 12.59           H  
ATOM   4579 2HZ  LYS A 291      12.381  20.892  10.392  1.00 12.59           H  
ATOM   4580 3HZ  LYS A 291      13.248  22.240  10.774  1.00 12.59           H  
ATOM   4581  N   SER A 292      18.162  16.682  15.604  1.00  7.86           N  
ATOM   4582  CA  SER A 292      18.326  16.257  16.998  1.00  8.20           C  
ATOM   4583  C   SER A 292      19.721  15.763  17.340  1.00  8.39           C  
ATOM   4584  O   SER A 292      20.364  15.057  16.560  1.00  8.33           O  
ATOM   4585  CB  SER A 292      17.361  15.155  17.343  1.00 11.35           C  
ATOM   4586  OG  SER A 292      17.570  14.720  18.672  1.00 11.35           O  
ATOM   4587  H   SER A 292      18.755  16.307  14.882  1.00  9.43           H  
ATOM   4588  HA  SER A 292      18.112  17.115  17.640  1.00  9.84           H  
ATOM   4589 1HB  SER A 292      16.336  15.504  17.221  1.00 13.62           H  
ATOM   4590 2HB  SER A 292      17.509  14.327  16.666  1.00 13.62           H  
ATOM   4591  HG  SER A 292      16.957  13.950  18.795  1.00 13.62           H  
ATOM   4592  N   GLU A 293      20.165  16.101  18.548  1.00  8.66           N  
ATOM   4593  CA  GLU A 293      21.464  15.714  19.089  1.00  8.90           C  
ATOM   4594  C   GLU A 293      21.654  14.203  19.198  1.00  8.73           C  
ATOM   4595  O   GLU A 293      22.781  13.710  19.212  1.00  8.84           O  
ATOM   4596  CB  GLU A 293      21.656  16.344  20.468  1.00 12.36           C  
ATOM   4597  CG  GLU A 293      21.705  17.870  20.462  1.00 12.36           C  
ATOM   4598  CD  GLU A 293      20.340  18.521  20.477  1.00 12.36           C  
ATOM   4599  OE1 GLU A 293      19.356  17.811  20.403  1.00 12.36           O  
ATOM   4600  OE2 GLU A 293      20.281  19.720  20.548  1.00 12.36           O  
ATOM   4601  H   GLU A 293      19.557  16.684  19.135  1.00 10.39           H  
ATOM   4602  HA  GLU A 293      22.230  16.108  18.424  1.00 10.68           H  
ATOM   4603 1HB  GLU A 293      20.842  16.034  21.126  1.00 14.83           H  
ATOM   4604 2HB  GLU A 293      22.584  15.981  20.906  1.00 14.83           H  
ATOM   4605 1HG  GLU A 293      22.262  18.204  21.336  1.00 14.83           H  
ATOM   4606 2HG  GLU A 293      22.246  18.196  19.574  1.00 14.83           H  
ATOM   4607  N   GLU A 294      20.551  13.465  19.244  1.00  8.50           N  
ATOM   4608  CA  GLU A 294      20.564  12.011  19.401  1.00  8.39           C  
ATOM   4609  C   GLU A 294      21.296  11.286  18.260  1.00  8.20           C  
ATOM   4610  O   GLU A 294      21.651  10.115  18.401  1.00  8.27           O  
ATOM   4611  CB  GLU A 294      19.126  11.500  19.538  1.00 11.79           C  
ATOM   4612  CG  GLU A 294      18.311  11.544  18.278  1.00 11.79           C  
ATOM   4613  CD  GLU A 294      16.860  11.336  18.505  1.00 11.79           C  
ATOM   4614  OE1 GLU A 294      16.195  12.310  18.794  1.00 11.79           O  
ATOM   4615  OE2 GLU A 294      16.401  10.226  18.395  1.00 11.79           O  
ATOM   4616  H   GLU A 294      19.657  13.957  19.205  1.00 10.20           H  
ATOM   4617  HA  GLU A 294      21.088  11.782  20.328  1.00 10.07           H  
ATOM   4618 1HB  GLU A 294      19.141  10.469  19.889  1.00 14.15           H  
ATOM   4619 2HB  GLU A 294      18.605  12.094  20.288  1.00 14.15           H  
ATOM   4620 1HG  GLU A 294      18.498  12.456  17.726  1.00 14.15           H  
ATOM   4621 2HG  GLU A 294      18.647  10.720  17.686  1.00 14.15           H  
ATOM   4622  N   VAL A 295      21.483  11.959  17.120  1.00  8.01           N  
ATOM   4623  CA  VAL A 295      22.181  11.383  15.973  1.00  7.85           C  
ATOM   4624  C   VAL A 295      23.427  12.184  15.602  1.00  7.80           C  
ATOM   4625  O   VAL A 295      23.902  12.090  14.464  1.00  7.72           O  
ATOM   4626  CB  VAL A 295      21.275  11.327  14.736  1.00 11.05           C  
ATOM   4627  CG1 VAL A 295      20.105  10.400  14.937  1.00 11.05           C  
ATOM   4628  CG2 VAL A 295      20.768  12.713  14.462  1.00 11.05           C  
ATOM   4629  H   VAL A 295      21.158  12.931  17.067  1.00  9.61           H  
ATOM   4630  HA  VAL A 295      22.486  10.369  16.231  1.00  9.42           H  
ATOM   4631  HB  VAL A 295      21.848  10.956  13.895  1.00 13.26           H  
ATOM   4632 1HG1 VAL A 295      19.489  10.386  14.033  1.00 13.26           H  
ATOM   4633 2HG1 VAL A 295      20.466   9.395  15.142  1.00 13.26           H  
ATOM   4634 3HG1 VAL A 295      19.521  10.745  15.749  1.00 13.26           H  
ATOM   4635 1HG2 VAL A 295      20.151  12.695  13.603  1.00 13.26           H  
ATOM   4636 2HG2 VAL A 295      20.182  13.044  15.302  1.00 13.26           H  
ATOM   4637 3HG2 VAL A 295      21.587  13.405  14.292  1.00 13.26           H  
ATOM   4638  N   ALA A 296      23.887  13.044  16.518  1.00  7.89           N  
ATOM   4639  CA  ALA A 296      25.033  13.932  16.314  1.00  7.92           C  
ATOM   4640  C   ALA A 296      26.360  13.365  16.823  1.00  8.04           C  
ATOM   4641  O   ALA A 296      26.395  12.406  17.596  1.00  8.19           O  
ATOM   4642  CB  ALA A 296      24.784  15.264  16.999  1.00 11.08           C  
ATOM   4643  H   ALA A 296      23.434  13.074  17.436  1.00  9.47           H  
ATOM   4644  HA  ALA A 296      25.124  14.107  15.249  1.00  9.50           H  
ATOM   4645 1HB  ALA A 296      25.618  15.938  16.807  1.00 13.30           H  
ATOM   4646 2HB  ALA A 296      23.863  15.697  16.612  1.00 13.30           H  
ATOM   4647 3HB  ALA A 296      24.688  15.103  18.073  1.00 13.30           H  
ATOM   4648  N   LYS A 297      27.458  13.988  16.381  1.00  8.15           N  
ATOM   4649  CA  LYS A 297      28.803  13.688  16.860  1.00  8.39           C  
ATOM   4650  C   LYS A 297      29.426  14.963  17.395  1.00  7.99           C  
ATOM   4651  O   LYS A 297      29.150  16.049  16.884  1.00  8.12           O  
ATOM   4652  CB  LYS A 297      29.708  13.098  15.780  1.00 11.65           C  
ATOM   4653  CG  LYS A 297      29.373  11.701  15.319  1.00 11.65           C  
ATOM   4654  CD  LYS A 297      30.425  11.229  14.309  1.00 11.65           C  
ATOM   4655  CE  LYS A 297      30.240   9.777  13.918  1.00 11.65           C  
ATOM   4656  NZ  LYS A 297      31.318   9.311  13.009  1.00 11.65           N  
ATOM   4657  H   LYS A 297      27.354  14.761  15.737  1.00  9.78           H  
ATOM   4658  HA  LYS A 297      28.735  12.978  17.684  1.00 10.07           H  
ATOM   4659 1HB  LYS A 297      29.685  13.746  14.903  1.00 13.98           H  
ATOM   4660 2HB  LYS A 297      30.735  13.087  16.142  1.00 13.98           H  
ATOM   4661 1HG  LYS A 297      29.366  11.032  16.179  1.00 13.98           H  
ATOM   4662 2HG  LYS A 297      28.395  11.678  14.870  1.00 13.98           H  
ATOM   4663 1HD  LYS A 297      30.349  11.835  13.403  1.00 13.98           H  
ATOM   4664 2HD  LYS A 297      31.423  11.357  14.727  1.00 13.98           H  
ATOM   4665 1HE  LYS A 297      30.256   9.168  14.819  1.00 13.98           H  
ATOM   4666 2HE  LYS A 297      29.277   9.645  13.416  1.00 13.98           H  
ATOM   4667 1HZ  LYS A 297      31.144   8.318  12.789  1.00 13.98           H  
ATOM   4668 2HZ  LYS A 297      31.304   9.844  12.122  1.00 13.98           H  
ATOM   4669 3HZ  LYS A 297      32.214   9.404  13.447  1.00 13.98           H  
ATOM   4670  N   LYS A 298      30.285  14.824  18.406  1.00  7.57           N  
ATOM   4671  CA  LYS A 298      30.948  15.969  19.024  1.00  7.21           C  
ATOM   4672  C   LYS A 298      32.475  15.964  18.947  1.00  6.98           C  
ATOM   4673  O   LYS A 298      33.125  16.624  19.749  1.00  6.84           O  
ATOM   4674  CB  LYS A 298      30.515  16.084  20.486  1.00 10.24           C  
ATOM   4675  CG  LYS A 298      28.994  16.278  20.714  1.00 10.24           C  
ATOM   4676  CD  LYS A 298      28.484  17.620  20.162  1.00 10.24           C  
ATOM   4677  CE  LYS A 298      27.014  17.838  20.487  1.00 10.24           C  
ATOM   4678  NZ  LYS A 298      26.512  19.139  19.944  1.00 10.24           N  
ATOM   4679  H   LYS A 298      30.463  13.898  18.772  1.00  9.08           H  
ATOM   4680  HA  LYS A 298      30.620  16.863  18.500  1.00  8.65           H  
ATOM   4681 1HB  LYS A 298      30.822  15.189  21.025  1.00 12.29           H  
ATOM   4682 2HB  LYS A 298      31.028  16.933  20.947  1.00 12.29           H  
ATOM   4683 1HG  LYS A 298      28.446  15.467  20.233  1.00 12.29           H  
ATOM   4684 2HG  LYS A 298      28.791  16.241  21.782  1.00 12.29           H  
ATOM   4685 1HD  LYS A 298      29.076  18.438  20.580  1.00 12.29           H  
ATOM   4686 2HD  LYS A 298      28.582  17.638  19.079  1.00 12.29           H  
ATOM   4687 1HE  LYS A 298      26.429  17.025  20.054  1.00 12.29           H  
ATOM   4688 2HE  LYS A 298      26.881  17.833  21.569  1.00 12.29           H  
ATOM   4689 1HZ  LYS A 298      25.533  19.247  20.179  1.00 12.29           H  
ATOM   4690 2HZ  LYS A 298      27.039  19.902  20.347  1.00 12.29           H  
ATOM   4691 3HZ  LYS A 298      26.619  19.149  18.939  1.00 12.29           H  
ATOM   4692  N   GLN A 299      33.064  15.209  18.028  1.00  7.13           N  
ATOM   4693  CA  GLN A 299      34.521  15.216  17.950  1.00  7.15           C  
ATOM   4694  C   GLN A 299      35.066  15.207  16.532  1.00  7.08           C  
ATOM   4695  O   GLN A 299      34.849  14.261  15.773  1.00  7.04           O  
ATOM   4696  CB  GLN A 299      35.095  14.023  18.715  1.00 10.00           C  
ATOM   4697  CG  GLN A 299      36.615  13.988  18.754  1.00 10.00           C  
ATOM   4698  CD  GLN A 299      37.157  12.853  19.589  1.00 10.00           C  
ATOM   4699  OE1 GLN A 299      36.795  11.690  19.373  1.00 10.00           O  
ATOM   4700  NE2 GLN A 299      38.019  13.165  20.555  1.00 10.00           N  
ATOM   4701  H   GLN A 299      32.506  14.672  17.381  1.00  8.56           H  
ATOM   4702  HA  GLN A 299      34.886  16.124  18.425  1.00  8.58           H  
ATOM   4703 1HB  GLN A 299      34.743  14.053  19.746  1.00 12.00           H  
ATOM   4704 2HB  GLN A 299      34.742  13.095  18.269  1.00 12.00           H  
ATOM   4705 1HG  GLN A 299      36.995  13.862  17.743  1.00 12.00           H  
ATOM   4706 2HG  GLN A 299      36.976  14.917  19.160  1.00 12.00           H  
ATOM   4707 1HE2 GLN A 299      38.403  12.452  21.135  1.00 12.00           H  
ATOM   4708 2HE2 GLN A 299      38.296  14.143  20.729  1.00 12.00           H  
ATOM   4709  N   LEU A 300      35.802  16.263  16.207  1.00  7.16           N  
ATOM   4710  CA  LEU A 300      36.465  16.469  14.928  1.00  7.18           C  
ATOM   4711  C   LEU A 300      37.766  17.210  15.174  1.00  7.12           C  
ATOM   4712  O   LEU A 300      37.804  18.152  15.966  1.00  7.44           O  
ATOM   4713  CB  LEU A 300      35.617  17.297  13.959  1.00 10.04           C  
ATOM   4714  CG  LEU A 300      34.322  16.700  13.370  1.00 10.04           C  
ATOM   4715  CD1 LEU A 300      33.546  17.819  12.667  1.00 10.04           C  
ATOM   4716  CD2 LEU A 300      34.668  15.595  12.363  1.00 10.04           C  
ATOM   4717  H   LEU A 300      35.921  16.986  16.907  1.00  8.59           H  
ATOM   4718  HA  LEU A 300      36.701  15.503  14.488  1.00  8.62           H  
ATOM   4719 1HB  LEU A 300      35.331  18.159  14.486  1.00 12.05           H  
ATOM   4720 2HB  LEU A 300      36.256  17.600  13.129  1.00 12.05           H  
ATOM   4721  HG  LEU A 300      33.703  16.294  14.168  1.00 12.05           H  
ATOM   4722 1HD1 LEU A 300      32.623  17.422  12.247  1.00 12.05           H  
ATOM   4723 2HD1 LEU A 300      33.307  18.593  13.385  1.00 12.05           H  
ATOM   4724 3HD1 LEU A 300      34.151  18.241  11.866  1.00 12.05           H  
ATOM   4725 1HD2 LEU A 300      33.747  15.189  11.944  1.00 12.05           H  
ATOM   4726 2HD2 LEU A 300      35.280  16.005  11.560  1.00 12.05           H  
ATOM   4727 3HD2 LEU A 300      35.212  14.795  12.861  1.00 12.05           H  
ATOM   4728  N   SER A 301      38.821  16.814  14.478  1.00  6.76           N  
ATOM   4729  CA  SER A 301      40.108  17.489  14.589  1.00  6.72           C  
ATOM   4730  C   SER A 301      39.996  18.940  14.123  1.00  6.69           C  
ATOM   4731  O   SER A 301      39.240  19.247  13.194  1.00  6.55           O  
ATOM   4732  CB  SER A 301      41.154  16.759  13.763  1.00  9.42           C  
ATOM   4733  OG  SER A 301      41.354  15.456  14.243  1.00  9.42           O  
ATOM   4734  H   SER A 301      38.741  16.021  13.857  1.00  8.11           H  
ATOM   4735  HA  SER A 301      40.414  17.484  15.637  1.00  8.06           H  
ATOM   4736 1HB  SER A 301      40.836  16.722  12.723  1.00 11.30           H  
ATOM   4737 2HB  SER A 301      42.093  17.310  13.798  1.00 11.30           H  
ATOM   4738  HG  SER A 301      42.033  15.063  13.684  1.00 11.30           H  
ATOM   4739  N   LYS A 302      40.805  19.832  14.709  1.00  6.90           N  
ATOM   4740  CA  LYS A 302      40.764  21.244  14.313  1.00  6.95           C  
ATOM   4741  C   LYS A 302      41.039  21.478  12.835  1.00  6.99           C  
ATOM   4742  O   LYS A 302      40.474  22.396  12.241  1.00  6.97           O  
ATOM   4743  CB  LYS A 302      41.794  22.060  15.109  1.00  9.71           C  
ATOM   4744  CG  LYS A 302      43.281  21.799  14.762  1.00  9.71           C  
ATOM   4745  CD  LYS A 302      44.228  22.651  15.610  1.00  9.71           C  
ATOM   4746  CE  LYS A 302      45.726  22.346  15.304  1.00  9.71           C  
ATOM   4747  NZ  LYS A 302      46.170  22.780  13.907  1.00  9.71           N  
ATOM   4748  H   LYS A 302      41.409  19.532  15.461  1.00  8.28           H  
ATOM   4749  HA  LYS A 302      39.764  21.623  14.524  1.00  8.34           H  
ATOM   4750 1HB  LYS A 302      41.633  23.104  14.901  1.00 11.65           H  
ATOM   4751 2HB  LYS A 302      41.648  21.903  16.176  1.00 11.65           H  
ATOM   4752 1HG  LYS A 302      43.527  20.745  14.880  1.00 11.65           H  
ATOM   4753 2HG  LYS A 302      43.460  22.086  13.734  1.00 11.65           H  
ATOM   4754 1HD  LYS A 302      44.039  23.705  15.403  1.00 11.65           H  
ATOM   4755 2HD  LYS A 302      44.039  22.469  16.669  1.00 11.65           H  
ATOM   4756 1HE  LYS A 302      46.335  22.867  16.040  1.00 11.65           H  
ATOM   4757 2HE  LYS A 302      45.892  21.274  15.403  1.00 11.65           H  
ATOM   4758 1HZ  LYS A 302      47.144  22.558  13.787  1.00 11.65           H  
ATOM   4759 2HZ  LYS A 302      45.641  22.301  13.148  1.00 11.65           H  
ATOM   4760 3HZ  LYS A 302      46.042  23.768  13.801  1.00 11.65           H  
ATOM   4761  N   ASP A 303      41.854  20.621  12.219  1.00  7.09           N  
ATOM   4762  CA  ASP A 303      42.187  20.811  10.822  1.00  7.22           C  
ATOM   4763  C   ASP A 303      41.037  20.350   9.951  1.00  7.04           C  
ATOM   4764  O   ASP A 303      40.823  20.899   8.861  1.00  7.11           O  
ATOM   4765  CB  ASP A 303      43.448  20.043  10.460  1.00 10.06           C  
ATOM   4766  CG  ASP A 303      44.724  20.553  11.156  1.00 10.06           C  
ATOM   4767  OD1 ASP A 303      44.759  21.657  11.686  1.00 10.06           O  
ATOM   4768  OD2 ASP A 303      45.678  19.817  11.132  1.00 10.06           O  
ATOM   4769  H   ASP A 303      42.305  19.886  12.744  1.00  8.51           H  
ATOM   4770  HA  ASP A 303      42.358  21.873  10.645  1.00  8.66           H  
ATOM   4771 1HB  ASP A 303      43.308  18.999  10.722  1.00 12.07           H  
ATOM   4772 2HB  ASP A 303      43.598  20.099   9.384  1.00 12.07           H  
ATOM   4773  N   SER A 304      40.300  19.334  10.429  1.00  6.85           N  
ATOM   4774  CA  SER A 304      39.169  18.793   9.693  1.00  6.73           C  
ATOM   4775  C   SER A 304      38.098  19.858   9.628  1.00  6.57           C  
ATOM   4776  O   SER A 304      37.503  20.070   8.573  1.00  6.60           O  
ATOM   4777  CB  SER A 304      38.612  17.539  10.361  1.00  9.48           C  
ATOM   4778  OG  SER A 304      39.535  16.476  10.322  1.00  9.48           O  
ATOM   4779  H   SER A 304      40.526  18.933  11.328  1.00  8.22           H  
ATOM   4780  HA  SER A 304      39.486  18.547   8.681  1.00  8.08           H  
ATOM   4781 1HB  SER A 304      38.352  17.758  11.393  1.00 11.38           H  
ATOM   4782 2HB  SER A 304      37.694  17.245   9.858  1.00 11.38           H  
ATOM   4783  HG  SER A 304      39.109  15.739  10.766  1.00 11.38           H  
ATOM   4784  N   ILE A 305      37.862  20.553  10.747  1.00  6.45           N  
ATOM   4785  CA  ILE A 305      36.883  21.634  10.770  1.00  6.32           C  
ATOM   4786  C   ILE A 305      37.334  22.852   9.962  1.00  6.50           C  
ATOM   4787  O   ILE A 305      36.582  23.379   9.142  1.00  6.46           O  
ATOM   4788  CB  ILE A 305      36.441  22.025  12.201  1.00  8.90           C  
ATOM   4789  CG1 ILE A 305      35.595  20.872  12.825  1.00  8.90           C  
ATOM   4790  CG2 ILE A 305      35.670  23.371  12.209  1.00  8.90           C  
ATOM   4791  CD1 ILE A 305      35.310  20.998  14.320  1.00  8.90           C  
ATOM   4792  H   ILE A 305      38.383  20.297  11.597  1.00  7.74           H  
ATOM   4793  HA  ILE A 305      35.993  21.238  10.292  1.00  7.58           H  
ATOM   4794  HB  ILE A 305      37.340  22.125  12.814  1.00 10.68           H  
ATOM   4795 1HG1 ILE A 305      34.639  20.855  12.319  1.00 10.68           H  
ATOM   4796 2HG1 ILE A 305      36.101  19.931  12.644  1.00 10.68           H  
ATOM   4797 1HG2 ILE A 305      35.396  23.648  13.219  1.00 10.68           H  
ATOM   4798 2HG2 ILE A 305      36.306  24.136  11.808  1.00 10.68           H  
ATOM   4799 3HG2 ILE A 305      34.772  23.302  11.618  1.00 10.68           H  
ATOM   4800 1HD1 ILE A 305      34.697  20.188  14.644  1.00 10.68           H  
ATOM   4801 2HD1 ILE A 305      36.247  20.973  14.868  1.00 10.68           H  
ATOM   4802 3HD1 ILE A 305      34.779  21.920  14.532  1.00 10.68           H  
ATOM   4803  N   LEU A 306      38.572  23.305  10.149  1.00  6.74           N  
ATOM   4804  CA  LEU A 306      39.033  24.457   9.385  1.00  6.98           C  
ATOM   4805  C   LEU A 306      38.999  24.192   7.878  1.00  7.11           C  
ATOM   4806  O   LEU A 306      38.692  25.095   7.089  1.00  7.22           O  
ATOM   4807  CB  LEU A 306      40.444  24.849   9.849  1.00  9.67           C  
ATOM   4808  CG  LEU A 306      40.543  25.494  11.263  1.00  9.67           C  
ATOM   4809  CD1 LEU A 306      42.003  25.575  11.693  1.00  9.67           C  
ATOM   4810  CD2 LEU A 306      39.941  26.918  11.237  1.00  9.67           C  
ATOM   4811  H   LEU A 306      39.194  22.870  10.839  1.00  8.09           H  
ATOM   4812  HA  LEU A 306      38.347  25.277   9.578  1.00  8.38           H  
ATOM   4813 1HB  LEU A 306      41.048  23.940   9.869  1.00 11.60           H  
ATOM   4814 2HB  LEU A 306      40.881  25.522   9.133  1.00 11.60           H  
ATOM   4815  HG  LEU A 306      40.007  24.879  11.974  1.00 11.60           H  
ATOM   4816 1HD1 LEU A 306      42.069  26.016  12.686  1.00 11.60           H  
ATOM   4817 2HD1 LEU A 306      42.427  24.565  11.720  1.00 11.60           H  
ATOM   4818 3HD1 LEU A 306      42.559  26.185  10.987  1.00 11.60           H  
ATOM   4819 1HD2 LEU A 306      40.019  27.347  12.215  1.00 11.60           H  
ATOM   4820 2HD2 LEU A 306      40.488  27.538  10.531  1.00 11.60           H  
ATOM   4821 3HD2 LEU A 306      38.901  26.888  10.952  1.00 11.60           H  
ATOM   4822  N   SER A 307      39.306  22.958   7.472  1.00  7.16           N  
ATOM   4823  CA  SER A 307      39.262  22.597   6.071  1.00  7.36           C  
ATOM   4824  C   SER A 307      37.818  22.416   5.567  1.00  7.19           C  
ATOM   4825  O   SER A 307      37.391  23.059   4.608  1.00  7.35           O  
ATOM   4826  CB  SER A 307      39.972  21.272   5.886  1.00 10.22           C  
ATOM   4827  OG  SER A 307      41.350  21.340   6.185  1.00 10.22           O  
ATOM   4828  H   SER A 307      39.607  22.254   8.145  1.00  8.59           H  
ATOM   4829  HA  SER A 307      39.752  23.377   5.490  1.00  8.83           H  
ATOM   4830 1HB  SER A 307      39.504  20.521   6.521  1.00 12.26           H  
ATOM   4831 2HB  SER A 307      39.832  20.960   4.882  1.00 12.26           H  
ATOM   4832  HG  SER A 307      41.389  21.334   7.175  1.00 12.26           H  
ATOM   4833  N   LEU A 308      37.033  21.586   6.256  1.00  6.90           N  
ATOM   4834  CA  LEU A 308      35.684  21.222   5.834  1.00  6.74           C  
ATOM   4835  C   LEU A 308      34.704  22.377   5.791  1.00  6.73           C  
ATOM   4836  O   LEU A 308      33.872  22.455   4.893  1.00  6.76           O  
ATOM   4837  CB  LEU A 308      35.153  20.099   6.755  1.00  9.50           C  
ATOM   4838  CG  LEU A 308      33.737  19.507   6.478  1.00  9.50           C  
ATOM   4839  CD1 LEU A 308      33.665  18.922   5.066  1.00  9.50           C  
ATOM   4840  CD2 LEU A 308      33.453  18.402   7.513  1.00  9.50           C  
ATOM   4841  H   LEU A 308      37.391  21.114   7.083  1.00  8.28           H  
ATOM   4842  HA  LEU A 308      35.766  20.825   4.826  1.00  8.09           H  
ATOM   4843 1HB  LEU A 308      35.864  19.276   6.730  1.00 11.40           H  
ATOM   4844 2HB  LEU A 308      35.139  20.491   7.769  1.00 11.40           H  
ATOM   4845  HG  LEU A 308      32.997  20.293   6.568  1.00 11.40           H  
ATOM   4846 1HD1 LEU A 308      32.689  18.514   4.877  1.00 11.40           H  
ATOM   4847 2HD1 LEU A 308      33.849  19.707   4.337  1.00 11.40           H  
ATOM   4848 3HD1 LEU A 308      34.402  18.131   4.950  1.00 11.40           H  
ATOM   4849 1HD2 LEU A 308      32.468  17.975   7.349  1.00 11.40           H  
ATOM   4850 2HD2 LEU A 308      34.190  17.634   7.418  1.00 11.40           H  
ATOM   4851 3HD2 LEU A 308      33.500  18.801   8.509  1.00 11.40           H  
ATOM   4852  N   TYR A 309      34.781  23.285   6.748  1.00  6.74           N  
ATOM   4853  CA  TYR A 309      33.814  24.358   6.796  1.00  6.77           C  
ATOM   4854  C   TYR A 309      34.369  25.676   6.226  1.00  7.15           C  
ATOM   4855  O   TYR A 309      33.789  26.740   6.455  1.00  7.46           O  
ATOM   4856  CB  TYR A 309      33.334  24.496   8.241  1.00  9.47           C  
ATOM   4857  CG  TYR A 309      32.657  23.200   8.752  1.00  9.47           C  
ATOM   4858  CD1 TYR A 309      33.415  22.284   9.400  1.00  9.47           C  
ATOM   4859  CD2 TYR A 309      31.330  22.938   8.564  1.00  9.47           C  
ATOM   4860  CE1 TYR A 309      32.908  21.107   9.847  1.00  9.47           C  
ATOM   4861  CE2 TYR A 309      30.796  21.725   9.023  1.00  9.47           C  
ATOM   4862  CZ  TYR A 309      31.601  20.818   9.649  1.00  9.47           C  
ATOM   4863  OH  TYR A 309      31.107  19.608  10.080  1.00  9.47           O  
ATOM   4864  H   TYR A 309      35.485  23.218   7.492  1.00  8.09           H  
ATOM   4865  HA  TYR A 309      32.959  24.075   6.185  1.00  8.12           H  
ATOM   4866 1HB  TYR A 309      34.193  24.706   8.873  1.00 11.36           H  
ATOM   4867 2HB  TYR A 309      32.625  25.321   8.326  1.00 11.36           H  
ATOM   4868  HD1 TYR A 309      34.435  22.499   9.539  1.00 11.36           H  
ATOM   4869  HD2 TYR A 309      30.702  23.659   8.049  1.00 11.36           H  
ATOM   4870  HE1 TYR A 309      33.550  20.392  10.348  1.00 11.36           H  
ATOM   4871  HE2 TYR A 309      29.742  21.501   8.869  1.00 11.36           H  
ATOM   4872  HH  TYR A 309      30.158  19.578   9.931  1.00 11.36           H  
ATOM   4873  N   GLY A 310      35.503  25.625   5.507  1.00  7.22           N  
ATOM   4874  CA  GLY A 310      36.075  26.837   4.920  1.00  7.60           C  
ATOM   4875  C   GLY A 310      36.048  26.805   3.385  1.00  7.76           C  
ATOM   4876  O   GLY A 310      35.454  25.915   2.775  1.00  8.04           O  
ATOM   4877  H   GLY A 310      35.971  24.727   5.334  1.00  8.66           H  
ATOM   4878 1HA  GLY A 310      35.534  27.712   5.277  1.00  9.12           H  
ATOM   4879 2HA  GLY A 310      37.103  26.938   5.266  1.00  9.12           H  
ATOM   4880  N   THR A 311      36.721  27.786   2.757  1.00  7.66           N  
ATOM   4881  CA  THR A 311      36.776  27.915   1.288  1.00  7.91           C  
ATOM   4882  C   THR A 311      38.185  27.843   0.713  1.00  7.63           C  
ATOM   4883  O   THR A 311      38.436  28.345  -0.385  1.00  7.60           O  
ATOM   4884  CB  THR A 311      36.150  29.236   0.815  1.00 10.98           C  
ATOM   4885  OG1 THR A 311      36.816  30.338   1.449  1.00 10.98           O  
ATOM   4886  CG2 THR A 311      34.712  29.254   1.129  1.00 10.98           C  
ATOM   4887  H   THR A 311      37.177  28.502   3.307  1.00  9.19           H  
ATOM   4888  HA  THR A 311      36.201  27.095   0.852  1.00  9.49           H  
ATOM   4889  HB  THR A 311      36.268  29.331  -0.266  1.00 13.18           H  
ATOM   4890  HG1 THR A 311      37.709  30.421   1.076  1.00 13.18           H  
ATOM   4891 1HG2 THR A 311      34.286  30.187   0.780  1.00 13.18           H  
ATOM   4892 2HG2 THR A 311      34.250  28.432   0.614  1.00 13.18           H  
ATOM   4893 3HG2 THR A 311      34.565  29.150   2.194  1.00 13.18           H  
ATOM   4894  N   GLY A 312      39.119  27.306   1.482  1.00  7.50           N  
ATOM   4895  CA  GLY A 312      40.493  27.146   1.017  1.00  7.31           C  
ATOM   4896  C   GLY A 312      40.683  25.694   0.632  1.00  7.01           C  
ATOM   4897  O   GLY A 312      39.706  24.987   0.379  1.00  7.04           O  
ATOM   4898  H   GLY A 312      38.846  26.933   2.382  1.00  9.00           H  
ATOM   4899 1HA  GLY A 312      40.682  27.790   0.157  1.00  8.77           H  
ATOM   4900 2HA  GLY A 312      41.193  27.419   1.803  1.00  8.77           H  
ATOM   4901  N   THR A 313      41.927  25.234   0.568  1.00  6.81           N  
ATOM   4902  CA  THR A 313      42.152  23.844   0.222  1.00  6.61           C  
ATOM   4903  C   THR A 313      42.137  23.031   1.515  1.00  6.23           C  
ATOM   4904  O   THR A 313      42.365  23.584   2.602  1.00  5.99           O  
ATOM   4905  CB  THR A 313      43.486  23.675  -0.525  1.00  9.34           C  
ATOM   4906  OG1 THR A 313      44.560  24.061   0.340  1.00  9.34           O  
ATOM   4907  CG2 THR A 313      43.494  24.572  -1.786  1.00  9.34           C  
ATOM   4908  H   THR A 313      42.716  25.833   0.766  1.00  8.17           H  
ATOM   4909  HA  THR A 313      41.342  23.494  -0.419  1.00  7.93           H  
ATOM   4910  HB  THR A 313      43.617  22.633  -0.815  1.00 11.21           H  
ATOM   4911  HG1 THR A 313      44.692  23.376   1.012  1.00 11.21           H  
ATOM   4912 1HG2 THR A 313      44.441  24.454  -2.309  1.00 11.21           H  
ATOM   4913 2HG2 THR A 313      42.686  24.279  -2.440  1.00 11.21           H  
ATOM   4914 3HG2 THR A 313      43.366  25.615  -1.506  1.00 11.21           H  
ATOM   4915  N   ILE A 314      41.965  21.717   1.388  1.00  6.26           N  
ATOM   4916  CA  ILE A 314      41.923  20.817   2.534  1.00  5.99           C  
ATOM   4917  C   ILE A 314      43.326  20.452   3.010  1.00  5.94           C  
ATOM   4918  O   ILE A 314      44.172  20.064   2.206  1.00  6.18           O  
ATOM   4919  CB  ILE A 314      41.070  19.559   2.211  1.00  8.50           C  
ATOM   4920  CG1 ILE A 314      39.588  19.987   1.923  1.00  8.50           C  
ATOM   4921  CG2 ILE A 314      41.158  18.552   3.337  1.00  8.50           C  
ATOM   4922  CD1 ILE A 314      38.697  18.874   1.394  1.00  8.50           C  
ATOM   4923  H   ILE A 314      41.827  21.338   0.463  1.00  7.51           H  
ATOM   4924  HA  ILE A 314      41.431  21.344   3.344  1.00  7.19           H  
ATOM   4925  HB  ILE A 314      41.449  19.090   1.305  1.00 10.20           H  
ATOM   4926 1HG1 ILE A 314      39.137  20.382   2.819  1.00 10.20           H  
ATOM   4927 2HG1 ILE A 314      39.601  20.774   1.171  1.00 10.20           H  
ATOM   4928 1HG2 ILE A 314      40.591  17.655   3.107  1.00 10.20           H  
ATOM   4929 2HG2 ILE A 314      42.177  18.281   3.443  1.00 10.20           H  
ATOM   4930 3HG2 ILE A 314      40.792  18.969   4.262  1.00 10.20           H  
ATOM   4931 1HD1 ILE A 314      37.707  19.271   1.197  1.00 10.20           H  
ATOM   4932 2HD1 ILE A 314      39.114  18.479   0.470  1.00 10.20           H  
ATOM   4933 3HD1 ILE A 314      38.616  18.074   2.118  1.00 10.20           H  
ATOM   4934  N   GLN A 315      43.573  20.592   4.322  1.00  5.90           N  
ATOM   4935  CA  GLN A 315      44.903  20.342   4.893  1.00  6.14           C  
ATOM   4936  C   GLN A 315      45.156  18.916   5.402  1.00  6.33           C  
ATOM   4937  O   GLN A 315      46.254  18.609   5.864  1.00  6.62           O  
ATOM   4938  CB  GLN A 315      45.134  21.307   6.052  1.00  8.50           C  
ATOM   4939  CG  GLN A 315      45.023  22.765   5.654  1.00  8.50           C  
ATOM   4940  CD  GLN A 315      45.982  23.171   4.592  1.00  8.50           C  
ATOM   4941  OE1 GLN A 315      47.197  22.984   4.731  1.00  8.50           O  
ATOM   4942  NE2 GLN A 315      45.453  23.745   3.509  1.00  8.50           N  
ATOM   4943  H   GLN A 315      42.814  20.900   4.934  1.00  7.08           H  
ATOM   4944  HA  GLN A 315      45.640  20.543   4.116  1.00  7.37           H  
ATOM   4945 1HB  GLN A 315      44.397  21.118   6.834  1.00 10.20           H  
ATOM   4946 2HB  GLN A 315      46.120  21.135   6.482  1.00 10.20           H  
ATOM   4947 1HG  GLN A 315      44.023  22.959   5.279  1.00 10.20           H  
ATOM   4948 2HG  GLN A 315      45.219  23.380   6.535  1.00 10.20           H  
ATOM   4949 1HE2 GLN A 315      46.057  24.065   2.777  1.00 10.20           H  
ATOM   4950 2HE2 GLN A 315      44.429  23.865   3.418  1.00 10.20           H  
ATOM   4951  N   GLN A 316      44.141  18.068   5.340  1.00  6.30           N  
ATOM   4952  CA  GLN A 316      44.204  16.683   5.815  1.00  6.57           C  
ATOM   4953  C   GLN A 316      43.565  15.716   4.834  1.00  6.96           C  
ATOM   4954  O   GLN A 316      42.662  16.074   4.090  1.00  7.06           O  
ATOM   4955  CB  GLN A 316      43.492  16.519   7.164  1.00  9.09           C  
ATOM   4956  CG  GLN A 316      44.110  17.243   8.355  1.00  9.09           C  
ATOM   4957  CD  GLN A 316      45.414  16.598   8.816  1.00  9.09           C  
ATOM   4958  OE1 GLN A 316      45.715  15.468   8.404  1.00  9.09           O  
ATOM   4959  NE2 GLN A 316      46.178  17.274   9.680  1.00  9.09           N  
ATOM   4960  H   GLN A 316      43.287  18.415   4.936  1.00  7.56           H  
ATOM   4961  HA  GLN A 316      45.250  16.401   5.928  1.00  7.88           H  
ATOM   4962 1HB  GLN A 316      42.469  16.885   7.066  1.00 10.91           H  
ATOM   4963 2HB  GLN A 316      43.423  15.457   7.408  1.00 10.91           H  
ATOM   4964 1HG  GLN A 316      44.322  18.270   8.079  1.00 10.91           H  
ATOM   4965 2HG  GLN A 316      43.403  17.211   9.179  1.00 10.91           H  
ATOM   4966 1HE2 GLN A 316      47.033  16.876  10.007  1.00 10.91           H  
ATOM   4967 2HE2 GLN A 316      45.904  18.203  10.039  1.00 10.91           H  
ATOM   4968  N   GLN A 317      44.000  14.467   4.851  1.00  7.25           N  
ATOM   4969  CA  GLN A 317      43.344  13.471   4.016  1.00  7.70           C  
ATOM   4970  C   GLN A 317      41.867  13.379   4.356  1.00  7.78           C  
ATOM   4971  O   GLN A 317      41.509  13.193   5.521  1.00  7.84           O  
ATOM   4972  CB  GLN A 317      44.001  12.097   4.204  1.00 10.60           C  
ATOM   4973  CG  GLN A 317      43.306  10.940   3.470  1.00 10.60           C  
ATOM   4974  CD  GLN A 317      43.392  11.034   1.958  1.00 10.60           C  
ATOM   4975  OE1 GLN A 317      44.484  11.176   1.397  1.00 10.60           O  
ATOM   4976  NE2 GLN A 317      42.240  10.969   1.287  1.00 10.60           N  
ATOM   4977  H   GLN A 317      44.764  14.202   5.459  1.00  8.70           H  
ATOM   4978  HA  GLN A 317      43.436  13.772   2.972  1.00  9.24           H  
ATOM   4979 1HB  GLN A 317      45.034  12.138   3.862  1.00 12.72           H  
ATOM   4980 2HB  GLN A 317      44.016  11.849   5.265  1.00 12.72           H  
ATOM   4981 1HG  GLN A 317      43.795  10.016   3.768  1.00 12.72           H  
ATOM   4982 2HG  GLN A 317      42.256  10.895   3.752  1.00 12.72           H  
ATOM   4983 1HE2 GLN A 317      42.241  11.022   0.284  1.00 12.72           H  
ATOM   4984 2HE2 GLN A 317      41.349  10.872   1.798  1.00 12.72           H  
ATOM   4985  N   SER A 318      41.011  13.482   3.341  1.00  7.87           N  
ATOM   4986  CA  SER A 318      39.581  13.352   3.554  1.00  8.07           C  
ATOM   4987  C   SER A 318      39.255  11.865   3.680  1.00  8.36           C  
ATOM   4988  O   SER A 318      39.747  11.039   2.894  1.00  8.71           O  
ATOM   4989  CB  SER A 318      38.814  13.952   2.388  1.00 11.22           C  
ATOM   4990  OG  SER A 318      39.054  15.320   2.244  1.00 11.22           O  
ATOM   4991  H   SER A 318      41.360  13.690   2.417  1.00  9.44           H  
ATOM   4992  HA  SER A 318      39.306  13.858   4.479  1.00  9.68           H  
ATOM   4993 1HB  SER A 318      39.099  13.444   1.474  1.00 13.46           H  
ATOM   4994 2HB  SER A 318      37.752  13.790   2.543  1.00 13.46           H  
ATOM   4995  HG  SER A 318      38.504  15.598   1.505  1.00 13.46           H  
ATOM   4996  N   THR A 319      38.417  11.521   4.652  1.00  8.32           N  
ATOM   4997  CA  THR A 319      37.997  10.145   4.874  1.00  8.73           C  
ATOM   4998  C   THR A 319      36.482  10.138   5.080  1.00  9.10           C  
ATOM   4999  O   THR A 319      35.875  11.221   5.201  1.00  8.96           O  
ATOM   5000  CB  THR A 319      38.665   9.569   6.154  1.00 12.07           C  
ATOM   5001  OG1 THR A 319      38.066  10.176   7.322  1.00 12.07           O  
ATOM   5002  CG2 THR A 319      40.171   9.888   6.136  1.00 12.07           C  
ATOM   5003  H   THR A 319      38.070  12.239   5.272  1.00  9.98           H  
ATOM   5004  HA  THR A 319      38.266   9.551   4.005  1.00 10.48           H  
ATOM   5005  HB  THR A 319      38.571   8.512   6.206  1.00 14.48           H  
ATOM   5006  HG1 THR A 319      37.119   9.832   7.447  1.00 14.48           H  
ATOM   5007 1HG2 THR A 319      40.633   9.486   7.034  1.00 14.48           H  
ATOM   5008 2HG2 THR A 319      40.625   9.433   5.257  1.00 14.48           H  
ATOM   5009 3HG2 THR A 319      40.331  10.959   6.111  1.00 14.48           H  
ATOM   5010  N   PRO A 320      35.822   8.966   5.115  1.00  9.60           N  
ATOM   5011  CA  PRO A 320      34.445   8.865   5.487  1.00 10.02           C  
ATOM   5012  C   PRO A 320      34.406   9.539   6.837  1.00 10.04           C  
ATOM   5013  O   PRO A 320      35.372   9.431   7.611  1.00  9.99           O  
ATOM   5014  CB  PRO A 320      34.192   7.359   5.490  1.00 15.03           C  
ATOM   5015  CG  PRO A 320      35.211   6.808   4.515  1.00 15.03           C  
ATOM   5016  CD  PRO A 320      36.440   7.668   4.740  1.00 15.03           C  
ATOM   5017  HA  PRO A 320      33.812   9.391   4.753  1.00 12.02           H  
ATOM   5018 1HB  PRO A 320      34.337   6.959   6.491  1.00 18.04           H  
ATOM   5019 2HB  PRO A 320      33.152   7.146   5.192  1.00 18.04           H  
ATOM   5020 1HG  PRO A 320      35.390   5.742   4.721  1.00 18.04           H  
ATOM   5021 2HG  PRO A 320      34.813   6.863   3.489  1.00 18.04           H  
ATOM   5022 1HD  PRO A 320      36.980   7.229   5.576  1.00 18.04           H  
ATOM   5023 2HD  PRO A 320      37.043   7.726   3.831  1.00 18.04           H  
ATOM   5024  N   GLY A 321      33.348  10.286   7.094  1.00 10.20           N  
ATOM   5025  CA  GLY A 321      33.228  11.053   8.322  1.00 10.34           C  
ATOM   5026  C   GLY A 321      33.159  12.531   7.953  1.00  9.94           C  
ATOM   5027  O   GLY A 321      32.392  13.298   8.538  1.00 10.15           O  
ATOM   5028  H   GLY A 321      32.590  10.322   6.428  1.00 12.24           H  
ATOM   5029 1HA  GLY A 321      32.329  10.760   8.854  1.00 12.41           H  
ATOM   5030 2HA  GLY A 321      34.082  10.866   8.972  1.00 12.41           H  
ATOM   5031  N   VAL A 322      33.957  12.925   6.950  1.00  9.45           N  
ATOM   5032  CA  VAL A 322      33.927  14.297   6.454  1.00  9.07           C  
ATOM   5033  C   VAL A 322      33.506  14.356   4.987  1.00  9.20           C  
ATOM   5034  O   VAL A 322      33.051  15.396   4.517  1.00  9.03           O  
ATOM   5035  CB  VAL A 322      35.288  15.006   6.657  1.00 12.85           C  
ATOM   5036  CG1 VAL A 322      35.604  15.104   8.168  1.00 12.85           C  
ATOM   5037  CG2 VAL A 322      36.408  14.251   5.937  1.00 12.85           C  
ATOM   5038  H   VAL A 322      34.580  12.242   6.508  1.00 11.34           H  
ATOM   5039  HA  VAL A 322      33.190  14.853   7.033  1.00 10.88           H  
ATOM   5040  HB  VAL A 322      35.223  16.008   6.252  1.00 15.42           H  
ATOM   5041 1HG1 VAL A 322      36.549  15.624   8.308  1.00 15.42           H  
ATOM   5042 2HG1 VAL A 322      34.810  15.652   8.675  1.00 15.42           H  
ATOM   5043 3HG1 VAL A 322      35.675  14.104   8.591  1.00 15.42           H  
ATOM   5044 1HG2 VAL A 322      37.349  14.778   6.088  1.00 15.42           H  
ATOM   5045 2HG2 VAL A 322      36.487  13.257   6.355  1.00 15.42           H  
ATOM   5046 3HG2 VAL A 322      36.203  14.186   4.868  1.00 15.42           H  
ATOM   5047  N   PHE A 323      33.549  13.218   4.284  1.00  9.54           N  
ATOM   5048  CA  PHE A 323      33.158  13.192   2.873  1.00  9.74           C  
ATOM   5049  C   PHE A 323      31.748  13.722   2.657  1.00  9.48           C  
ATOM   5050  O   PHE A 323      31.501  14.485   1.739  1.00  9.61           O  
ATOM   5051  CB  PHE A 323      33.172  11.762   2.318  1.00 13.55           C  
ATOM   5052  CG  PHE A 323      34.517  11.123   2.013  1.00 13.55           C  
ATOM   5053  CD1 PHE A 323      34.610   9.745   2.003  1.00 13.55           C  
ATOM   5054  CD2 PHE A 323      35.660  11.846   1.695  1.00 13.55           C  
ATOM   5055  CE1 PHE A 323      35.777   9.115   1.695  1.00 13.55           C  
ATOM   5056  CE2 PHE A 323      36.822  11.186   1.390  1.00 13.55           C  
ATOM   5057  CZ  PHE A 323      36.877   9.837   1.394  1.00 13.55           C  
ATOM   5058  H   PHE A 323      33.982  12.393   4.697  1.00 11.45           H  
ATOM   5059  HA  PHE A 323      33.834  13.823   2.308  1.00 11.69           H  
ATOM   5060 1HB  PHE A 323      32.653  11.111   3.008  1.00 16.26           H  
ATOM   5061 2HB  PHE A 323      32.587  11.749   1.395  1.00 16.26           H  
ATOM   5062  HD1 PHE A 323      33.729   9.148   2.242  1.00 16.26           H  
ATOM   5063  HD2 PHE A 323      35.643  12.930   1.661  1.00 16.26           H  
ATOM   5064  HE1 PHE A 323      35.828   8.028   1.685  1.00 16.26           H  
ATOM   5065  HE2 PHE A 323      37.710  11.733   1.126  1.00 16.26           H  
ATOM   5066  HZ  PHE A 323      37.814   9.331   1.142  1.00 16.26           H  
ATOM   5067  N   MET A 324      30.813  13.352   3.516  1.00  9.19           N  
ATOM   5068  CA  MET A 324      29.431  13.782   3.332  1.00  8.94           C  
ATOM   5069  C   MET A 324      29.130  15.147   3.945  1.00  8.70           C  
ATOM   5070  O   MET A 324      27.964  15.526   4.043  1.00  8.71           O  
ATOM   5071  CB  MET A 324      28.470  12.724   3.866  1.00 12.62           C  
ATOM   5072  CG  MET A 324      28.483  11.382   3.101  1.00 12.62           C  
ATOM   5073  SD  MET A 324      28.063  11.528   1.323  1.00 12.62           S  
ATOM   5074  CE  MET A 324      26.306  11.937   1.350  1.00 12.62           C  
ATOM   5075  H   MET A 324      31.052  12.747   4.285  1.00 11.03           H  
ATOM   5076  HA  MET A 324      29.252  13.881   2.263  1.00 10.73           H  
ATOM   5077 1HB  MET A 324      28.745  12.497   4.879  1.00 15.14           H  
ATOM   5078 2HB  MET A 324      27.458  13.117   3.890  1.00 15.14           H  
ATOM   5079 1HG  MET A 324      29.475  10.935   3.176  1.00 15.14           H  
ATOM   5080 2HG  MET A 324      27.771  10.702   3.567  1.00 15.14           H  
ATOM   5081 1HE  MET A 324      25.934  12.036   0.326  1.00 15.14           H  
ATOM   5082 2HE  MET A 324      25.752  11.146   1.856  1.00 15.14           H  
ATOM   5083 3HE  MET A 324      26.153  12.877   1.878  1.00 15.14           H  
ATOM   5084  N   GLY A 325      30.160  15.868   4.400  1.00  8.59           N  
ATOM   5085  CA  GLY A 325      29.973  17.173   4.998  1.00  8.43           C  
ATOM   5086  C   GLY A 325      29.833  18.254   3.926  1.00  8.36           C  
ATOM   5087  O   GLY A 325      29.814  17.939   2.737  1.00  8.57           O  
ATOM   5088  H   GLY A 325      31.120  15.525   4.320  1.00 10.31           H  
ATOM   5089 1HA  GLY A 325      29.084  17.169   5.620  1.00 10.12           H  
ATOM   5090 2HA  GLY A 325      30.828  17.361   5.636  1.00 10.12           H  
ATOM   5091  N   PRO A 326      29.786  19.538   4.328  1.00  8.13           N  
ATOM   5092  CA  PRO A 326      29.545  20.712   3.504  1.00  7.88           C  
ATOM   5093  C   PRO A 326      30.570  21.115   2.469  1.00  7.72           C  
ATOM   5094  O   PRO A 326      31.772  20.887   2.595  1.00  7.49           O  
ATOM   5095  CB  PRO A 326      29.439  21.821   4.547  1.00 11.83           C  
ATOM   5096  CG  PRO A 326      30.162  21.345   5.709  1.00 11.83           C  
ATOM   5097  CD  PRO A 326      29.942  19.861   5.749  1.00 11.83           C  
ATOM   5098  HA  PRO A 326      28.578  20.603   3.017  1.00  9.46           H  
ATOM   5099 1HB  PRO A 326      29.835  22.774   4.147  1.00 14.20           H  
ATOM   5100 2HB  PRO A 326      28.404  21.989   4.783  1.00 14.20           H  
ATOM   5101 1HG  PRO A 326      31.230  21.636   5.645  1.00 14.20           H  
ATOM   5102 2HG  PRO A 326      29.736  21.858   6.559  1.00 14.20           H  
ATOM   5103 1HD  PRO A 326      30.817  19.413   6.184  1.00 14.20           H  
ATOM   5104 2HD  PRO A 326      29.023  19.622   6.302  1.00 14.20           H  
ATOM   5105  N   THR A 327      30.025  21.779   1.461  1.00  7.95           N  
ATOM   5106  CA  THR A 327      30.735  22.396   0.365  1.00  7.94           C  
ATOM   5107  C   THR A 327      30.530  23.891   0.478  1.00  8.01           C  
ATOM   5108  O   THR A 327      29.412  24.363   0.731  1.00  8.21           O  
ATOM   5109  CB  THR A 327      30.199  21.928  -1.010  1.00 11.12           C  
ATOM   5110  OG1 THR A 327      30.371  20.501  -1.161  1.00 11.12           O  
ATOM   5111  CG2 THR A 327      30.916  22.647  -2.188  1.00 11.12           C  
ATOM   5112  H   THR A 327      29.025  21.882   1.468  1.00  9.54           H  
ATOM   5113  HA  THR A 327      31.799  22.178   0.447  1.00  9.53           H  
ATOM   5114  HB  THR A 327      29.143  22.162  -1.049  1.00 13.34           H  
ATOM   5115  HG1 THR A 327      29.736  20.017  -0.573  1.00 13.34           H  
ATOM   5116 1HG2 THR A 327      30.499  22.294  -3.131  1.00 13.34           H  
ATOM   5117 2HG2 THR A 327      30.780  23.715  -2.127  1.00 13.34           H  
ATOM   5118 3HG2 THR A 327      31.979  22.419  -2.159  1.00 13.34           H  
ATOM   5119  N   ASN A 328      31.628  24.622   0.297  1.00  7.90           N  
ATOM   5120  CA  ASN A 328      31.654  26.073   0.282  1.00  8.01           C  
ATOM   5121  C   ASN A 328      32.380  26.391  -1.016  1.00  7.84           C  
ATOM   5122  O   ASN A 328      33.607  26.391  -1.077  1.00  7.83           O  
ATOM   5123  CB  ASN A 328      32.358  26.589   1.499  1.00 11.17           C  
ATOM   5124  CG  ASN A 328      31.756  26.026   2.702  1.00 11.17           C  
ATOM   5125  OD1 ASN A 328      30.573  26.205   3.003  1.00 11.17           O  
ATOM   5126  ND2 ASN A 328      32.561  25.308   3.417  1.00 11.17           N  
ATOM   5127  H   ASN A 328      32.500  24.132   0.137  1.00  9.48           H  
ATOM   5128  HA  ASN A 328      30.650  26.480   0.229  1.00  9.61           H  
ATOM   5129 1HB  ASN A 328      33.404  26.317   1.461  1.00 13.40           H  
ATOM   5130 2HB  ASN A 328      32.286  27.662   1.540  1.00 13.40           H  
ATOM   5131 1HD2 ASN A 328      32.238  24.856   4.244  1.00 13.40           H  
ATOM   5132 2HD2 ASN A 328      33.538  25.214   3.120  1.00 13.40           H  
ATOM   5133  N   ILE A 329      31.609  26.501  -2.082  1.00  7.77           N  
ATOM   5134  CA  ILE A 329      32.158  26.535  -3.427  1.00  7.71           C  
ATOM   5135  C   ILE A 329      32.910  27.827  -3.744  1.00  7.73           C  
ATOM   5136  O   ILE A 329      32.442  28.885  -3.349  1.00  7.79           O  
ATOM   5137  CB  ILE A 329      31.009  26.341  -4.436  1.00 10.82           C  
ATOM   5138  CG1 ILE A 329      31.544  25.967  -5.828  1.00 10.82           C  
ATOM   5139  CG2 ILE A 329      30.145  27.645  -4.550  1.00 10.82           C  
ATOM   5140  CD1 ILE A 329      30.495  25.433  -6.811  1.00 10.82           C  
ATOM   5141  H   ILE A 329      30.605  26.526  -1.951  1.00  9.32           H  
ATOM   5142  HA  ILE A 329      32.784  25.658  -3.524  1.00  9.25           H  
ATOM   5143  HB  ILE A 329      30.430  25.545  -4.085  1.00 12.98           H  
ATOM   5144 1HG1 ILE A 329      31.998  26.847  -6.276  1.00 12.98           H  
ATOM   5145 2HG1 ILE A 329      32.297  25.204  -5.711  1.00 12.98           H  
ATOM   5146 1HG2 ILE A 329      29.312  27.495  -5.230  1.00 12.98           H  
ATOM   5147 2HG2 ILE A 329      29.754  27.917  -3.577  1.00 12.98           H  
ATOM   5148 3HG2 ILE A 329      30.740  28.453  -4.933  1.00 12.98           H  
ATOM   5149 1HD1 ILE A 329      30.978  25.195  -7.756  1.00 12.98           H  
ATOM   5150 2HD1 ILE A 329      30.042  24.527  -6.413  1.00 12.98           H  
ATOM   5151 3HD1 ILE A 329      29.719  26.170  -6.995  1.00 12.98           H  
ATOM   5152  N   PRO A 330      34.109  27.760  -4.356  1.00  7.73           N  
ATOM   5153  CA  PRO A 330      34.909  28.859  -4.890  1.00  7.81           C  
ATOM   5154  C   PRO A 330      34.148  29.499  -6.052  1.00  7.82           C  
ATOM   5155  O   PRO A 330      33.345  28.822  -6.684  1.00  7.84           O  
ATOM   5156  CB  PRO A 330      36.178  28.151  -5.371  1.00 11.71           C  
ATOM   5157  CG  PRO A 330      36.226  26.874  -4.609  1.00 11.71           C  
ATOM   5158  CD  PRO A 330      34.825  26.472  -4.391  1.00 11.71           C  
ATOM   5159  HA  PRO A 330      35.114  29.593  -4.099  1.00  9.37           H  
ATOM   5160 1HB  PRO A 330      36.153  28.023  -6.461  1.00 14.05           H  
ATOM   5161 2HB  PRO A 330      37.047  28.750  -5.144  1.00 14.05           H  
ATOM   5162 1HG  PRO A 330      36.746  26.125  -5.186  1.00 14.05           H  
ATOM   5163 2HG  PRO A 330      36.785  27.000  -3.671  1.00 14.05           H  
ATOM   5164 1HD  PRO A 330      34.481  25.831  -5.206  1.00 14.05           H  
ATOM   5165 2HD  PRO A 330      34.823  25.977  -3.405  1.00 14.05           H  
ATOM   5166  N   PHE A 331      34.433  30.755  -6.396  1.00  7.91           N  
ATOM   5167  CA  PHE A 331      33.724  31.356  -7.524  1.00  8.01           C  
ATOM   5168  C   PHE A 331      33.833  30.414  -8.709  1.00  8.17           C  
ATOM   5169  O   PHE A 331      34.903  29.835  -8.963  1.00  8.22           O  
ATOM   5170  CB  PHE A 331      34.289  32.733  -7.896  1.00 11.18           C  
ATOM   5171  CG  PHE A 331      34.048  33.851  -6.886  1.00 11.18           C  
ATOM   5172  CD1 PHE A 331      35.121  34.400  -6.205  1.00 11.18           C  
ATOM   5173  CD2 PHE A 331      32.777  34.354  -6.613  1.00 11.18           C  
ATOM   5174  CE1 PHE A 331      34.938  35.414  -5.291  1.00 11.18           C  
ATOM   5175  CE2 PHE A 331      32.590  35.359  -5.688  1.00 11.18           C  
ATOM   5176  CZ  PHE A 331      33.675  35.890  -5.030  1.00 11.18           C  
ATOM   5177  H   PHE A 331      35.085  31.315  -5.863  1.00  9.49           H  
ATOM   5178  HA  PHE A 331      32.673  31.457  -7.278  1.00  9.61           H  
ATOM   5179 1HB  PHE A 331      35.348  32.640  -8.018  1.00 13.42           H  
ATOM   5180 2HB  PHE A 331      33.886  33.052  -8.852  1.00 13.42           H  
ATOM   5181  HD1 PHE A 331      36.131  34.027  -6.407  1.00 13.42           H  
ATOM   5182  HD2 PHE A 331      31.918  33.956  -7.130  1.00 13.42           H  
ATOM   5183  HE1 PHE A 331      35.796  35.833  -4.775  1.00 13.42           H  
ATOM   5184  HE2 PHE A 331      31.582  35.744  -5.493  1.00 13.42           H  
ATOM   5185  HZ  PHE A 331      33.541  36.689  -4.309  1.00 13.42           H  
ATOM   5186  N   THR A 332      32.729  30.328  -9.475  1.00  8.30           N  
ATOM   5187  CA  THR A 332      32.583  29.404 -10.591  1.00  8.55           C  
ATOM   5188  C   THR A 332      32.997  29.997 -11.929  1.00  8.33           C  
ATOM   5189  O   THR A 332      32.710  29.431 -12.984  1.00  8.14           O  
ATOM   5190  CB  THR A 332      31.129  28.889 -10.677  1.00 11.87           C  
ATOM   5191  OG1 THR A 332      30.243  29.974 -10.930  1.00 11.87           O  
ATOM   5192  CG2 THR A 332      30.741  28.262  -9.326  1.00 11.87           C  
ATOM   5193  H   THR A 332      31.914  30.903  -9.247  1.00  9.96           H  
ATOM   5194  HA  THR A 332      33.225  28.546 -10.396  1.00 10.26           H  
ATOM   5195  HB  THR A 332      31.041  28.150 -11.469  1.00 14.24           H  
ATOM   5196  HG1 THR A 332      30.309  30.220 -11.863  1.00 14.24           H  
ATOM   5197 1HG2 THR A 332      29.713  27.899  -9.369  1.00 14.24           H  
ATOM   5198 2HG2 THR A 332      31.399  27.442  -9.109  1.00 14.24           H  
ATOM   5199 3HG2 THR A 332      30.822  29.001  -8.528  1.00 14.24           H  
ATOM   5200  N   SER A 333      33.586  31.178 -11.893  1.00  8.44           N  
ATOM   5201  CA  SER A 333      34.134  31.836 -13.064  1.00  8.33           C  
ATOM   5202  C   SER A 333      35.526  31.279 -13.298  1.00  8.14           C  
ATOM   5203  O   SER A 333      36.060  30.548 -12.468  1.00  8.11           O  
ATOM   5204  CB  SER A 333      34.259  33.305 -12.858  1.00 11.71           C  
ATOM   5205  OG  SER A 333      35.198  33.527 -11.913  1.00 11.71           O  
ATOM   5206  H   SER A 333      33.728  31.618 -10.996  1.00 10.13           H  
ATOM   5207  HA  SER A 333      33.508  31.623 -13.931  1.00 10.00           H  
ATOM   5208 1HB  SER A 333      34.554  33.789 -13.785  1.00 14.05           H  
ATOM   5209 2HB  SER A 333      33.356  33.743 -12.557  1.00 14.05           H  
ATOM   5210  HG  SER A 333      35.189  34.480 -11.773  1.00 14.05           H  
ATOM   5211  N   GLN A 334      36.139  31.644 -14.409  1.00  8.08           N  
ATOM   5212  CA  GLN A 334      37.483  31.177 -14.709  1.00  7.95           C  
ATOM   5213  C   GLN A 334      38.500  31.662 -13.668  1.00  7.87           C  
ATOM   5214  O   GLN A 334      38.449  32.809 -13.205  1.00  7.93           O  
ATOM   5215  CB  GLN A 334      37.918  31.703 -16.071  1.00 11.18           C  
ATOM   5216  CG  GLN A 334      37.140  31.172 -17.271  1.00 11.18           C  
ATOM   5217  CD  GLN A 334      37.683  31.790 -18.555  1.00 11.18           C  
ATOM   5218  OE1 GLN A 334      38.077  32.962 -18.500  1.00 11.18           O  
ATOM   5219  NE2 GLN A 334      37.713  31.068 -19.669  1.00 11.18           N  
ATOM   5220  H   GLN A 334      35.660  32.250 -15.055  1.00  9.70           H  
ATOM   5221  HA  GLN A 334      37.487  30.087 -14.711  1.00  9.54           H  
ATOM   5222 1HB  GLN A 334      37.836  32.789 -16.075  1.00 13.42           H  
ATOM   5223 2HB  GLN A 334      38.966  31.467 -16.218  1.00 13.42           H  
ATOM   5224 1HG  GLN A 334      37.225  30.092 -17.326  1.00 13.42           H  
ATOM   5225 2HG  GLN A 334      36.095  31.454 -17.176  1.00 13.42           H  
ATOM   5226 1HE2 GLN A 334      38.067  31.470 -20.513  1.00 13.42           H  
ATOM   5227 2HE2 GLN A 334      37.359  30.103 -19.719  1.00 13.42           H  
ATOM   5228  N   ALA A 335      39.465  30.798 -13.358  1.00  7.77           N  
ATOM   5229  CA  ALA A 335      40.581  31.083 -12.454  1.00  7.72           C  
ATOM   5230  C   ALA A 335      41.429  32.248 -12.992  1.00  7.80           C  
ATOM   5231  O   ALA A 335      41.467  32.445 -14.203  1.00  7.75           O  
ATOM   5232  CB  ALA A 335      41.436  29.843 -12.283  1.00 10.83           C  
ATOM   5233  H   ALA A 335      39.387  29.856 -13.732  1.00  9.32           H  
ATOM   5234  HA  ALA A 335      40.165  31.334 -11.488  1.00  9.26           H  
ATOM   5235 1HB  ALA A 335      42.244  30.034 -11.592  1.00 13.00           H  
ATOM   5236 2HB  ALA A 335      40.817  29.032 -11.891  1.00 13.00           H  
ATOM   5237 3HB  ALA A 335      41.849  29.558 -13.233  1.00 13.00           H  
ATOM   5238  N   PRO A 336      42.117  33.034 -12.136  1.00  7.99           N  
ATOM   5239  CA  PRO A 336      43.017  34.127 -12.501  1.00  8.12           C  
ATOM   5240  C   PRO A 336      44.050  33.670 -13.510  1.00  7.64           C  
ATOM   5241  O   PRO A 336      44.577  32.562 -13.394  1.00  7.61           O  
ATOM   5242  CB  PRO A 336      43.670  34.478 -11.158  1.00 12.19           C  
ATOM   5243  CG  PRO A 336      42.636  34.095 -10.120  1.00 12.19           C  
ATOM   5244  CD  PRO A 336      41.956  32.865 -10.672  1.00 12.19           C  
ATOM   5245  HA  PRO A 336      42.434  34.963 -12.901  1.00  9.74           H  
ATOM   5246 1HB  PRO A 336      44.617  33.923 -11.046  1.00 14.63           H  
ATOM   5247 2HB  PRO A 336      43.925  35.550 -11.132  1.00 14.63           H  
ATOM   5248 1HG  PRO A 336      43.123  33.897  -9.158  1.00 14.63           H  
ATOM   5249 2HG  PRO A 336      41.934  34.915  -9.943  1.00 14.63           H  
ATOM   5250 1HD  PRO A 336      42.409  31.942 -10.298  1.00 14.63           H  
ATOM   5251 2HD  PRO A 336      40.909  32.965 -10.393  1.00 14.63           H  
ATOM   5252  N   ALA A 337      44.408  34.578 -14.432  1.00  7.35           N  
ATOM   5253  CA  ALA A 337      45.304  34.337 -15.557  1.00  6.96           C  
ATOM   5254  C   ALA A 337      44.615  33.326 -16.434  1.00  6.77           C  
ATOM   5255  O   ALA A 337      45.142  32.283 -16.827  1.00  6.76           O  
ATOM   5256  CB  ALA A 337      46.687  33.868 -15.118  1.00  9.91           C  
ATOM   5257  H   ALA A 337      43.925  35.472 -14.444  1.00  8.82           H  
ATOM   5258  HA  ALA A 337      45.406  35.260 -16.121  1.00  8.35           H  
ATOM   5259 1HB  ALA A 337      47.303  33.708 -15.996  1.00 11.89           H  
ATOM   5260 2HB  ALA A 337      47.142  34.628 -14.488  1.00 11.89           H  
ATOM   5261 3HB  ALA A 337      46.620  32.938 -14.565  1.00 11.89           H  
ATOM   5262  N   ALA A 338      43.418  33.719 -16.817  1.00  6.70           N  
ATOM   5263  CA  ALA A 338      42.547  32.928 -17.656  1.00  6.61           C  
ATOM   5264  C   ALA A 338      42.924  33.043 -19.127  1.00  6.52           C  
ATOM   5265  O   ALA A 338      42.195  33.626 -19.927  1.00  6.31           O  
ATOM   5266  CB  ALA A 338      41.111  33.361 -17.456  1.00  9.30           C  
ATOM   5267  H   ALA A 338      43.092  34.612 -16.449  1.00  8.04           H  
ATOM   5268  HA  ALA A 338      42.652  31.888 -17.355  1.00  7.93           H  
ATOM   5269 1HB  ALA A 338      40.483  32.736 -18.068  1.00 11.16           H  
ATOM   5270 2HB  ALA A 338      40.829  33.252 -16.414  1.00 11.16           H  
ATOM   5271 3HB  ALA A 338      40.993  34.394 -17.753  1.00 11.16           H  
ATOM   5272  N   PHE A 339      44.069  32.465 -19.487  1.00  6.75           N  
ATOM   5273  CA  PHE A 339      44.567  32.528 -20.872  1.00  6.78           C  
ATOM   5274  C   PHE A 339      44.331  31.208 -21.617  1.00  6.85           C  
ATOM   5275  O   PHE A 339      44.857  30.990 -22.714  1.00  6.96           O  
ATOM   5276  CB  PHE A 339      46.051  32.932 -20.920  1.00  9.48           C  
ATOM   5277  CG  PHE A 339      46.998  32.022 -20.191  1.00  9.48           C  
ATOM   5278  CD1 PHE A 339      47.548  30.917 -20.825  1.00  9.48           C  
ATOM   5279  CD2 PHE A 339      47.341  32.265 -18.881  1.00  9.48           C  
ATOM   5280  CE1 PHE A 339      48.411  30.075 -20.161  1.00  9.48           C  
ATOM   5281  CE2 PHE A 339      48.201  31.426 -18.209  1.00  9.48           C  
ATOM   5282  CZ  PHE A 339      48.737  30.328 -18.850  1.00  9.48           C  
ATOM   5283  H   PHE A 339      44.621  32.032 -18.737  1.00  8.10           H  
ATOM   5284  HA  PHE A 339      44.007  33.303 -21.397  1.00  8.14           H  
ATOM   5285 1HB  PHE A 339      46.370  32.984 -21.960  1.00 11.38           H  
ATOM   5286 2HB  PHE A 339      46.159  33.929 -20.502  1.00 11.38           H  
ATOM   5287  HD1 PHE A 339      47.286  30.714 -21.868  1.00 11.38           H  
ATOM   5288  HD2 PHE A 339      46.918  33.128 -18.372  1.00 11.38           H  
ATOM   5289  HE1 PHE A 339      48.830  29.209 -20.675  1.00 11.38           H  
ATOM   5290  HE2 PHE A 339      48.455  31.627 -17.170  1.00 11.38           H  
ATOM   5291  HZ  PHE A 339      49.417  29.665 -18.319  1.00 11.38           H  
ATOM   5292  N   GLN A 340      43.551  30.337 -20.983  1.00  6.80           N  
ATOM   5293  CA  GLN A 340      43.120  29.014 -21.442  1.00  6.93           C  
ATOM   5294  C   GLN A 340      41.659  28.840 -21.060  1.00  6.78           C  
ATOM   5295  O   GLN A 340      41.190  29.519 -20.152  1.00  6.69           O  
ATOM   5296  CB  GLN A 340      43.957  27.887 -20.818  1.00  9.65           C  
ATOM   5297  CG  GLN A 340      45.420  27.901 -21.200  1.00  9.65           C  
ATOM   5298  CD  GLN A 340      45.668  27.454 -22.634  1.00  9.65           C  
ATOM   5299  OE1 GLN A 340      45.890  26.266 -22.891  1.00  9.65           O  
ATOM   5300  NE2 GLN A 340      45.603  28.389 -23.574  1.00  9.65           N  
ATOM   5301  H   GLN A 340      43.199  30.643 -20.089  1.00  8.16           H  
ATOM   5302  HA  GLN A 340      43.183  28.968 -22.527  1.00  8.32           H  
ATOM   5303 1HB  GLN A 340      43.890  27.952 -19.731  1.00 11.58           H  
ATOM   5304 2HB  GLN A 340      43.536  26.923 -21.107  1.00 11.58           H  
ATOM   5305 1HG  GLN A 340      45.782  28.892 -21.096  1.00 11.58           H  
ATOM   5306 2HG  GLN A 340      45.968  27.239 -20.534  1.00 11.58           H  
ATOM   5307 1HE2 GLN A 340      45.750  28.152 -24.535  1.00 11.58           H  
ATOM   5308 2HE2 GLN A 340      45.376  29.357 -23.322  1.00 11.58           H  
ATOM   5309  N   GLY A 341      40.929  27.971 -21.761  1.00  6.83           N  
ATOM   5310  CA  GLY A 341      39.549  27.692 -21.356  1.00  6.77           C  
ATOM   5311  C   GLY A 341      39.570  26.737 -20.172  1.00  6.49           C  
ATOM   5312  O   GLY A 341      40.592  26.087 -19.920  1.00  6.63           O  
ATOM   5313  H   GLY A 341      41.349  27.472 -22.530  1.00  8.20           H  
ATOM   5314 1HA  GLY A 341      39.048  28.619 -21.072  1.00  8.12           H  
ATOM   5315 2HA  GLY A 341      38.985  27.261 -22.176  1.00  8.12           H  
ATOM   5316  N   PHE A 342      38.440  26.607 -19.478  1.00  6.17           N  
ATOM   5317  CA  PHE A 342      38.410  25.717 -18.315  1.00  5.99           C  
ATOM   5318  C   PHE A 342      37.220  24.721 -18.222  1.00  5.83           C  
ATOM   5319  O   PHE A 342      36.056  25.158 -18.207  1.00  5.84           O  
ATOM   5320  CB  PHE A 342      38.379  26.550 -17.041  1.00  8.46           C  
ATOM   5321  CG  PHE A 342      39.561  27.421 -16.750  1.00  8.46           C  
ATOM   5322  CD1 PHE A 342      39.733  28.629 -17.388  1.00  8.46           C  
ATOM   5323  CD2 PHE A 342      40.478  27.053 -15.787  1.00  8.46           C  
ATOM   5324  CE1 PHE A 342      40.788  29.439 -17.106  1.00  8.46           C  
ATOM   5325  CE2 PHE A 342      41.550  27.873 -15.493  1.00  8.46           C  
ATOM   5326  CZ  PHE A 342      41.706  29.076 -16.162  1.00  8.46           C  
ATOM   5327  H   PHE A 342      37.631  27.176 -19.771  1.00  7.40           H  
ATOM   5328  HA  PHE A 342      39.353  25.202 -18.344  1.00  7.19           H  
ATOM   5329 1HB  PHE A 342      37.494  27.181 -17.060  1.00 10.15           H  
ATOM   5330 2HB  PHE A 342      38.289  25.858 -16.208  1.00 10.15           H  
ATOM   5331  HD1 PHE A 342      39.022  28.936 -18.147  1.00 10.15           H  
ATOM   5332  HD2 PHE A 342      40.349  26.106 -15.253  1.00 10.15           H  
ATOM   5333  HE1 PHE A 342      40.889  30.371 -17.650  1.00 10.15           H  
ATOM   5334  HE2 PHE A 342      42.269  27.570 -14.732  1.00 10.15           H  
ATOM   5335  HZ  PHE A 342      42.552  29.730 -15.934  1.00 10.15           H  
ATOM   5336  N   PRO A 343      37.503  23.403 -18.008  1.00  5.79           N  
ATOM   5337  CA  PRO A 343      36.559  22.305 -17.831  1.00  5.73           C  
ATOM   5338  C   PRO A 343      35.802  22.447 -16.520  1.00  5.67           C  
ATOM   5339  O   PRO A 343      36.399  22.885 -15.545  1.00  5.67           O  
ATOM   5340  CB  PRO A 343      37.480  21.077 -17.771  1.00  8.60           C  
ATOM   5341  CG  PRO A 343      38.802  21.590 -17.316  1.00  8.60           C  
ATOM   5342  CD  PRO A 343      38.920  22.969 -17.868  1.00  8.60           C  
ATOM   5343  HA  PRO A 343      35.872  22.265 -18.691  1.00  6.88           H  
ATOM   5344 1HB  PRO A 343      37.058  20.357 -17.058  1.00 10.32           H  
ATOM   5345 2HB  PRO A 343      37.542  20.572 -18.713  1.00 10.32           H  
ATOM   5346 1HG  PRO A 343      38.849  21.600 -16.241  1.00 10.32           H  
ATOM   5347 2HG  PRO A 343      39.603  20.918 -17.669  1.00 10.32           H  
ATOM   5348 1HD  PRO A 343      39.442  23.547 -17.087  1.00 10.32           H  
ATOM   5349 2HD  PRO A 343      39.443  22.971 -18.846  1.00 10.32           H  
ATOM   5350  N   SER A 344      34.558  21.981 -16.484  1.00  5.70           N  
ATOM   5351  CA  SER A 344      33.648  21.976 -15.322  1.00  5.72           C  
ATOM   5352  C   SER A 344      34.267  21.987 -13.938  1.00  5.57           C  
ATOM   5353  O   SER A 344      34.199  22.968 -13.195  1.00  5.65           O  
ATOM   5354  CB  SER A 344      32.749  20.765 -15.370  1.00  8.00           C  
ATOM   5355  OG  SER A 344      33.484  19.579 -15.208  1.00  8.00           O  
ATOM   5356  H   SER A 344      34.166  21.635 -17.344  1.00  6.84           H  
ATOM   5357  HA  SER A 344      33.025  22.868 -15.398  1.00  6.86           H  
ATOM   5358 1HB  SER A 344      32.007  20.849 -14.578  1.00  9.60           H  
ATOM   5359 2HB  SER A 344      32.210  20.746 -16.299  1.00  9.60           H  
ATOM   5360  HG  SER A 344      32.818  18.878 -15.130  1.00  9.60           H  
ATOM   5361  N   MET A 345      34.869  20.874 -13.564  1.00  5.46           N  
ATOM   5362  CA  MET A 345      35.372  20.735 -12.201  1.00  5.41           C  
ATOM   5363  C   MET A 345      36.715  21.418 -12.010  1.00  5.00           C  
ATOM   5364  O   MET A 345      37.282  21.388 -10.924  1.00  4.83           O  
ATOM   5365  CB  MET A 345      35.484  19.258 -11.828  1.00  7.59           C  
ATOM   5366  CG  MET A 345      34.155  18.479 -11.785  1.00  7.59           C  
ATOM   5367  SD  MET A 345      32.987  19.042 -10.570  1.00  7.59           S  
ATOM   5368  CE  MET A 345      31.844  19.981 -11.569  1.00  7.59           C  
ATOM   5369  H   MET A 345      34.903  20.108 -14.230  1.00  6.55           H  
ATOM   5370  HA  MET A 345      34.669  21.213 -11.522  1.00  6.49           H  
ATOM   5371 1HB  MET A 345      36.120  18.759 -12.545  1.00  9.11           H  
ATOM   5372 2HB  MET A 345      35.963  19.163 -10.855  1.00  9.11           H  
ATOM   5373 1HG  MET A 345      33.675  18.563 -12.742  1.00  9.11           H  
ATOM   5374 2HG  MET A 345      34.359  17.429 -11.600  1.00  9.11           H  
ATOM   5375 1HE  MET A 345      31.059  20.388 -10.936  1.00  9.11           H  
ATOM   5376 2HE  MET A 345      32.359  20.796 -12.060  1.00  9.11           H  
ATOM   5377 3HE  MET A 345      31.403  19.328 -12.323  1.00  9.11           H  
ATOM   5378  N   GLY A 346      37.220  22.040 -13.072  1.00  4.93           N  
ATOM   5379  CA  GLY A 346      38.478  22.750 -13.074  1.00  4.65           C  
ATOM   5380  C   GLY A 346      38.253  24.227 -12.849  1.00  4.80           C  
ATOM   5381  O   GLY A 346      39.203  25.015 -12.847  1.00  4.60           O  
ATOM   5382  H   GLY A 346      36.694  22.064 -13.942  1.00  5.92           H  
ATOM   5383 1HA  GLY A 346      39.116  22.349 -12.291  1.00  5.58           H  
ATOM   5384 2HA  GLY A 346      38.975  22.601 -14.029  1.00  5.58           H  
ATOM   5385  N   VAL A 347      36.994  24.604 -12.649  1.00  5.29           N  
ATOM   5386  CA  VAL A 347      36.667  25.990 -12.445  1.00  5.62           C  
ATOM   5387  C   VAL A 347      36.425  26.335 -10.952  1.00  5.58           C  
ATOM   5388  O   VAL A 347      37.097  27.228 -10.437  1.00  5.64           O  
ATOM   5389  CB  VAL A 347      35.520  26.387 -13.380  1.00  7.74           C  
ATOM   5390  CG1 VAL A 347      35.148  27.732 -13.137  1.00  7.74           C  
ATOM   5391  CG2 VAL A 347      35.977  26.270 -14.761  1.00  7.74           C  
ATOM   5392  H   VAL A 347      36.244  23.908 -12.695  1.00  6.35           H  
ATOM   5393  HA  VAL A 347      37.524  26.580 -12.769  1.00  6.74           H  
ATOM   5394  HB  VAL A 347      34.675  25.749 -13.246  1.00  9.29           H  
ATOM   5395 1HG1 VAL A 347      34.369  28.004 -13.831  1.00  9.29           H  
ATOM   5396 2HG1 VAL A 347      34.799  27.857 -12.124  1.00  9.29           H  
ATOM   5397 3HG1 VAL A 347      36.011  28.353 -13.301  1.00  9.29           H  
ATOM   5398 1HG2 VAL A 347      35.183  26.556 -15.448  1.00  9.29           H  
ATOM   5399 2HG2 VAL A 347      36.813  26.936 -14.865  1.00  9.29           H  
ATOM   5400 3HG2 VAL A 347      36.276  25.251 -14.972  1.00  9.29           H  
ATOM   5401  N   PRO A 348      35.516  25.684 -10.184  1.00  5.61           N  
ATOM   5402  CA  PRO A 348      35.277  25.983  -8.776  1.00  5.80           C  
ATOM   5403  C   PRO A 348      36.358  25.320  -7.929  1.00  6.26           C  
ATOM   5404  O   PRO A 348      36.075  24.400  -7.157  1.00  6.34           O  
ATOM   5405  CB  PRO A 348      33.917  25.353  -8.532  1.00  8.70           C  
ATOM   5406  CG  PRO A 348      33.903  24.151  -9.444  1.00  8.70           C  
ATOM   5407  CD  PRO A 348      34.666  24.582 -10.687  1.00  8.70           C  
ATOM   5408  HA  PRO A 348      35.256  27.078  -8.623  1.00  6.96           H  
ATOM   5409 1HB  PRO A 348      33.825  25.084  -7.484  1.00 10.44           H  
ATOM   5410 2HB  PRO A 348      33.134  26.077  -8.741  1.00 10.44           H  
ATOM   5411 1HG  PRO A 348      34.380  23.289  -8.949  1.00 10.44           H  
ATOM   5412 2HG  PRO A 348      32.868  23.853  -9.667  1.00 10.44           H  
ATOM   5413 1HD  PRO A 348      35.254  23.733 -11.007  1.00 10.44           H  
ATOM   5414 2HD  PRO A 348      33.949  24.910 -11.431  1.00 10.44           H  
ATOM   5415  N   VAL A 349      37.594  25.750  -8.121  1.00  6.66           N  
ATOM   5416  CA  VAL A 349      38.741  25.133  -7.481  1.00  7.17           C  
ATOM   5417  C   VAL A 349      39.385  26.023  -6.418  1.00  7.57           C  
ATOM   5418  O   VAL A 349      39.970  27.034  -6.782  1.00  7.78           O  
ATOM   5419  CB  VAL A 349      39.778  24.784  -8.568  1.00  9.84           C  
ATOM   5420  CG1 VAL A 349      41.036  24.182  -7.967  1.00  9.84           C  
ATOM   5421  CG2 VAL A 349      39.149  23.796  -9.527  1.00  9.84           C  
ATOM   5422  H   VAL A 349      37.712  26.531  -8.777  1.00  7.99           H  
ATOM   5423  HA  VAL A 349      38.385  24.203  -7.061  1.00  8.60           H  
ATOM   5424  HB  VAL A 349      40.059  25.697  -9.105  1.00 11.81           H  
ATOM   5425 1HG1 VAL A 349      41.738  23.952  -8.768  1.00 11.81           H  
ATOM   5426 2HG1 VAL A 349      41.488  24.886  -7.299  1.00 11.81           H  
ATOM   5427 3HG1 VAL A 349      40.792  23.267  -7.432  1.00 11.81           H  
ATOM   5428 1HG2 VAL A 349      39.861  23.551 -10.308  1.00 11.81           H  
ATOM   5429 2HG2 VAL A 349      38.870  22.887  -8.994  1.00 11.81           H  
ATOM   5430 3HG2 VAL A 349      38.264  24.226  -9.971  1.00 11.81           H  
ATOM   5431  N   PRO A 350      39.418  25.612  -5.121  1.00  7.83           N  
ATOM   5432  CA  PRO A 350      39.878  26.419  -3.989  1.00  8.32           C  
ATOM   5433  C   PRO A 350      41.336  26.846  -4.097  1.00  8.78           C  
ATOM   5434  O   PRO A 350      41.740  27.838  -3.493  1.00  9.10           O  
ATOM   5435  CB  PRO A 350      39.680  25.467  -2.804  1.00 12.48           C  
ATOM   5436  CG  PRO A 350      39.647  24.070  -3.388  1.00 12.48           C  
ATOM   5437  CD  PRO A 350      39.042  24.223  -4.762  1.00 12.48           C  
ATOM   5438  HA  PRO A 350      39.231  27.293  -3.881  1.00  9.98           H  
ATOM   5439 1HB  PRO A 350      40.511  25.598  -2.117  1.00 14.98           H  
ATOM   5440 2HB  PRO A 350      38.768  25.739  -2.241  1.00 14.98           H  
ATOM   5441 1HG  PRO A 350      40.653  23.635  -3.414  1.00 14.98           H  
ATOM   5442 2HG  PRO A 350      39.046  23.418  -2.732  1.00 14.98           H  
ATOM   5443 1HD  PRO A 350      39.537  23.492  -5.407  1.00 14.98           H  
ATOM   5444 2HD  PRO A 350      37.944  24.091  -4.737  1.00 14.98           H  
ATOM   5445  N   ALA A 351      42.129  26.102  -4.861  1.00  8.93           N  
ATOM   5446  CA  ALA A 351      43.518  26.449  -5.102  1.00  9.46           C  
ATOM   5447  C   ALA A 351      43.624  27.801  -5.812  1.00  9.53           C  
ATOM   5448  O   ALA A 351      44.595  28.537  -5.633  1.00  9.55           O  
ATOM   5449  CB  ALA A 351      44.201  25.379  -5.927  1.00 13.03           C  
ATOM   5450  H   ALA A 351      41.787  25.253  -5.285  1.00 10.72           H  
ATOM   5451  HA  ALA A 351      44.017  26.530  -4.140  1.00 11.35           H  
ATOM   5452 1HB  ALA A 351      45.246  25.653  -6.070  1.00 15.64           H  
ATOM   5453 2HB  ALA A 351      44.142  24.425  -5.405  1.00 15.64           H  
ATOM   5454 3HB  ALA A 351      43.723  25.294  -6.893  1.00 15.64           H  
ATOM   5455  N   ALA A 352      42.672  28.065  -6.712  1.00  9.66           N  
ATOM   5456  CA  ALA A 352      42.656  29.247  -7.553  1.00  9.85           C  
ATOM   5457  C   ALA A 352      41.221  29.617  -7.944  1.00  9.93           C  
ATOM   5458  O   ALA A 352      40.867  29.431  -9.109  1.00  9.85           O  
ATOM   5459  CB  ALA A 352      43.496  29.016  -8.796  1.00 13.72           C  
ATOM   5460  H   ALA A 352      41.868  27.441  -6.806  1.00 11.59           H  
ATOM   5461  HA  ALA A 352      43.089  30.075  -6.995  1.00 11.82           H  
ATOM   5462 1HB  ALA A 352      43.501  29.913  -9.408  1.00 16.46           H  
ATOM   5463 2HB  ALA A 352      44.517  28.775  -8.497  1.00 16.46           H  
ATOM   5464 3HB  ALA A 352      43.079  28.187  -9.367  1.00 16.46           H  
ATOM   5465  N   PRO A 353      40.381  30.109  -7.000  1.00 10.14           N  
ATOM   5466  CA  PRO A 353      38.958  30.400  -7.146  1.00 10.28           C  
ATOM   5467  C   PRO A 353      38.780  31.358  -8.290  1.00 10.36           C  
ATOM   5468  O   PRO A 353      39.685  32.151  -8.547  1.00 10.47           O  
ATOM   5469  CB  PRO A 353      38.606  31.105  -5.828  1.00 15.43           C  
ATOM   5470  CG  PRO A 353      39.639  30.623  -4.849  1.00 15.43           C  
ATOM   5471  CD  PRO A 353      40.910  30.480  -5.662  1.00 15.43           C  
ATOM   5472  HA  PRO A 353      38.398  29.464  -7.307  1.00 12.34           H  
ATOM   5473 1HB  PRO A 353      38.649  32.198  -5.984  1.00 18.52           H  
ATOM   5474 2HB  PRO A 353      37.579  30.884  -5.539  1.00 18.52           H  
ATOM   5475 1HG  PRO A 353      39.753  31.337  -4.020  1.00 18.52           H  
ATOM   5476 2HG  PRO A 353      39.329  29.670  -4.396  1.00 18.52           H  
ATOM   5477 1HD  PRO A 353      41.451  31.432  -5.716  1.00 18.52           H  
ATOM   5478 2HD  PRO A 353      41.502  29.701  -5.201  1.00 18.52           H  
ATOM   5479  N   GLY A 354      37.638  31.325  -8.956  1.00 10.40           N  
ATOM   5480  CA  GLY A 354      37.446  32.200 -10.092  1.00 10.57           C  
ATOM   5481  C   GLY A 354      37.392  33.684  -9.764  1.00 10.40           C  
ATOM   5482  O   GLY A 354      37.297  34.106  -8.605  1.00 10.45           O  
ATOM   5483  H   GLY A 354      36.882  30.667  -8.736  1.00 12.48           H  
ATOM   5484 1HA  GLY A 354      38.215  32.019 -10.824  1.00 12.68           H  
ATOM   5485 2HA  GLY A 354      36.510  31.917 -10.563  1.00 12.68           H  
ATOM   5486  N   LEU A 355      37.441  34.470 -10.825  1.00 10.26           N  
ATOM   5487  CA  LEU A 355      37.418  35.924 -10.806  1.00 10.15           C  
ATOM   5488  C   LEU A 355      36.030  36.574 -10.786  1.00  9.96           C  
ATOM   5489  O   LEU A 355      35.082  36.063 -11.382  1.00  9.93           O  
ATOM   5490  CB  LEU A 355      38.092  36.398 -12.091  1.00 14.25           C  
ATOM   5491  CG  LEU A 355      39.563  36.049 -12.344  1.00 14.25           C  
ATOM   5492  CD1 LEU A 355      39.881  36.376 -13.794  1.00 14.25           C  
ATOM   5493  CD2 LEU A 355      40.458  36.881 -11.433  1.00 14.25           C  
ATOM   5494  H   LEU A 355      37.552  33.995 -11.731  1.00 12.31           H  
ATOM   5495  HA  LEU A 355      37.963  36.258  -9.926  1.00 12.18           H  
ATOM   5496 1HB  LEU A 355      37.526  35.977 -12.922  1.00 17.10           H  
ATOM   5497 2HB  LEU A 355      37.984  37.459 -12.123  1.00 17.10           H  
ATOM   5498  HG  LEU A 355      39.731  34.982 -12.175  1.00 17.10           H  
ATOM   5499 1HD1 LEU A 355      40.907  36.140 -14.016  1.00 17.10           H  
ATOM   5500 2HD1 LEU A 355      39.231  35.780 -14.442  1.00 17.10           H  
ATOM   5501 3HD1 LEU A 355      39.711  37.416 -13.970  1.00 17.10           H  
ATOM   5502 1HD2 LEU A 355      41.497  36.657 -11.626  1.00 17.10           H  
ATOM   5503 2HD2 LEU A 355      40.292  37.934 -11.617  1.00 17.10           H  
ATOM   5504 3HD2 LEU A 355      40.232  36.655 -10.396  1.00 17.10           H  
ATOM   5505  N   ILE A 356      35.937  37.716 -10.125  1.00  9.88           N  
ATOM   5506  CA  ILE A 356      34.763  38.581 -10.154  1.00  9.75           C  
ATOM   5507  C   ILE A 356      35.236  39.995 -10.407  1.00  9.66           C  
ATOM   5508  O   ILE A 356      36.412  40.278 -10.189  1.00  9.40           O  
ATOM   5509  CB  ILE A 356      33.936  38.542  -8.860  1.00 13.71           C  
ATOM   5510  CG1 ILE A 356      34.822  39.001  -7.659  1.00 13.71           C  
ATOM   5511  CG2 ILE A 356      33.328  37.164  -8.665  1.00 13.71           C  
ATOM   5512  CD1 ILE A 356      34.077  39.251  -6.393  1.00 13.71           C  
ATOM   5513  H   ILE A 356      36.752  38.034  -9.618  1.00 11.86           H  
ATOM   5514  HA  ILE A 356      34.124  38.276 -10.979  1.00 11.70           H  
ATOM   5515  HB  ILE A 356      33.124  39.262  -8.943  1.00 16.45           H  
ATOM   5516 1HG1 ILE A 356      35.560  38.227  -7.462  1.00 16.45           H  
ATOM   5517 2HG1 ILE A 356      35.336  39.916  -7.910  1.00 16.45           H  
ATOM   5518 1HG2 ILE A 356      32.710  37.161  -7.779  1.00 16.45           H  
ATOM   5519 2HG2 ILE A 356      32.708  36.917  -9.526  1.00 16.45           H  
ATOM   5520 3HG2 ILE A 356      34.117  36.421  -8.566  1.00 16.45           H  
ATOM   5521 1HD1 ILE A 356      34.772  39.552  -5.639  1.00 16.45           H  
ATOM   5522 2HD1 ILE A 356      33.342  40.042  -6.552  1.00 16.45           H  
ATOM   5523 3HD1 ILE A 356      33.569  38.374  -6.072  1.00 16.45           H  
ATOM   5524  N   GLY A 357      34.331  40.913 -10.750  1.00  9.90           N  
ATOM   5525  CA  GLY A 357      34.693  42.319 -10.982  1.00  9.88           C  
ATOM   5526  C   GLY A 357      34.861  43.103  -9.677  1.00  9.66           C  
ATOM   5527  O   GLY A 357      34.190  44.107  -9.447  1.00  9.49           O  
ATOM   5528  H   GLY A 357      33.365  40.641 -10.845  1.00 11.88           H  
ATOM   5529 1HA  GLY A 357      35.615  42.367 -11.548  1.00 11.86           H  
ATOM   5530 2HA  GLY A 357      33.925  42.792 -11.593  1.00 11.86           H  
ATOM   5531  N   ASN A 358      35.739  42.593  -8.825  1.00  9.70           N  
ATOM   5532  CA  ASN A 358      35.991  43.115  -7.498  1.00  9.58           C  
ATOM   5533  C   ASN A 358      37.301  42.542  -6.952  1.00  9.24           C  
ATOM   5534  O   ASN A 358      37.982  41.751  -7.619  1.00  9.10           O  
ATOM   5535  CB  ASN A 358      34.825  42.743  -6.598  1.00 13.46           C  
ATOM   5536  CG  ASN A 358      34.499  43.729  -5.556  1.00 13.46           C  
ATOM   5537  OD1 ASN A 358      35.404  44.378  -5.014  1.00 13.46           O  
ATOM   5538  ND2 ASN A 358      33.225  43.860  -5.252  1.00 13.46           N  
ATOM   5539  H   ASN A 358      36.249  41.777  -9.155  1.00 11.64           H  
ATOM   5540  HA  ASN A 358      36.086  44.200  -7.550  1.00 11.50           H  
ATOM   5541 1HB  ASN A 358      33.936  42.542  -7.194  1.00 16.15           H  
ATOM   5542 2HB  ASN A 358      35.085  41.831  -6.087  1.00 16.15           H  
ATOM   5543 1HD2 ASN A 358      32.944  44.512  -4.550  1.00 16.15           H  
ATOM   5544 2HD2 ASN A 358      32.532  43.304  -5.729  1.00 16.15           H  
ATOM   5545  N   VAL A 359      37.645  42.955  -5.735  1.00  9.14           N  
ATOM   5546  CA  VAL A 359      38.778  42.398  -4.997  1.00  8.87           C  
ATOM   5547  C   VAL A 359      38.278  41.922  -3.639  1.00  8.64           C  
ATOM   5548  O   VAL A 359      37.524  42.628  -2.969  1.00  8.34           O  
ATOM   5549  CB  VAL A 359      39.928  43.419  -4.865  1.00 12.52           C  
ATOM   5550  CG1 VAL A 359      40.541  43.682  -6.234  1.00 12.52           C  
ATOM   5551  CG2 VAL A 359      39.398  44.734  -4.287  1.00 12.52           C  
ATOM   5552  H   VAL A 359      37.040  43.640  -5.286  1.00 10.97           H  
ATOM   5553  HA  VAL A 359      39.166  41.535  -5.541  1.00 10.64           H  
ATOM   5554  HB  VAL A 359      40.703  43.006  -4.220  1.00 15.02           H  
ATOM   5555 1HG1 VAL A 359      41.361  44.393  -6.148  1.00 15.02           H  
ATOM   5556 2HG1 VAL A 359      40.922  42.749  -6.660  1.00 15.02           H  
ATOM   5557 3HG1 VAL A 359      39.796  44.082  -6.872  1.00 15.02           H  
ATOM   5558 1HG2 VAL A 359      40.218  45.444  -4.203  1.00 15.02           H  
ATOM   5559 2HG2 VAL A 359      38.635  45.145  -4.949  1.00 15.02           H  
ATOM   5560 3HG2 VAL A 359      38.971  44.571  -3.303  1.00 15.02           H  
ATOM   5561  N   MET A 360      38.701  40.733  -3.226  1.00  8.84           N  
ATOM   5562  CA  MET A 360      38.259  40.165  -1.959  1.00  8.72           C  
ATOM   5563  C   MET A 360      39.388  40.107  -0.941  1.00  8.67           C  
ATOM   5564  O   MET A 360      40.565  40.199  -1.300  1.00  8.67           O  
ATOM   5565  CB  MET A 360      37.620  38.800  -2.210  1.00 12.26           C  
ATOM   5566  CG  MET A 360      36.510  38.872  -3.280  1.00 12.26           C  
ATOM   5567  SD  MET A 360      35.118  39.945  -2.809  1.00 12.26           S  
ATOM   5568  CE  MET A 360      34.228  38.957  -1.664  1.00 12.26           C  
ATOM   5569  H   MET A 360      39.348  40.200  -3.801  1.00 10.61           H  
ATOM   5570  HA  MET A 360      37.492  40.817  -1.543  1.00 10.46           H  
ATOM   5571 1HB  MET A 360      38.382  38.103  -2.560  1.00 14.71           H  
ATOM   5572 2HB  MET A 360      37.207  38.402  -1.287  1.00 14.71           H  
ATOM   5573 1HG  MET A 360      36.925  39.238  -4.218  1.00 14.71           H  
ATOM   5574 2HG  MET A 360      36.119  37.874  -3.453  1.00 14.71           H  
ATOM   5575 1HE  MET A 360      33.365  39.516  -1.300  1.00 14.71           H  
ATOM   5576 2HE  MET A 360      33.885  38.075  -2.179  1.00 14.71           H  
ATOM   5577 3HE  MET A 360      34.856  38.682  -0.822  1.00 14.71           H  
ATOM   5578  N   GLY A 361      39.032  39.887   0.328  1.00  8.65           N  
ATOM   5579  CA  GLY A 361      39.997  39.829   1.434  1.00  8.65           C  
ATOM   5580  C   GLY A 361      41.130  38.815   1.261  1.00  8.58           C  
ATOM   5581  O   GLY A 361      42.153  38.914   1.938  1.00  8.58           O  
ATOM   5582  H   GLY A 361      38.050  39.809   0.546  1.00 10.38           H  
ATOM   5583 1HA  GLY A 361      40.429  40.821   1.570  1.00 10.38           H  
ATOM   5584 2HA  GLY A 361      39.458  39.603   2.354  1.00 10.38           H  
ATOM   5585  N   GLN A 362      40.931  37.807   0.418  1.00  8.55           N  
ATOM   5586  CA  GLN A 362      41.960  36.812   0.164  1.00  8.53           C  
ATOM   5587  C   GLN A 362      42.335  36.702  -1.319  1.00  8.43           C  
ATOM   5588  O   GLN A 362      42.821  35.655  -1.755  1.00  8.35           O  
ATOM   5589  CB  GLN A 362      41.581  35.452   0.759  1.00 11.95           C  
ATOM   5590  CG  GLN A 362      41.503  35.474   2.291  1.00 11.95           C  
ATOM   5591  CD  GLN A 362      41.175  34.136   2.900  1.00 11.95           C  
ATOM   5592  OE1 GLN A 362      40.738  33.206   2.214  1.00 11.95           O  
ATOM   5593  NE2 GLN A 362      41.378  34.025   4.204  1.00 11.95           N  
ATOM   5594  H   GLN A 362      40.068  37.775  -0.103  1.00 10.26           H  
ATOM   5595  HA  GLN A 362      42.864  37.130   0.681  1.00 10.24           H  
ATOM   5596 1HB  GLN A 362      40.613  35.140   0.371  1.00 14.34           H  
ATOM   5597 2HB  GLN A 362      42.315  34.702   0.466  1.00 14.34           H  
ATOM   5598 1HG  GLN A 362      42.471  35.790   2.674  1.00 14.34           H  
ATOM   5599 2HG  GLN A 362      40.750  36.179   2.603  1.00 14.34           H  
ATOM   5600 1HE2 GLN A 362      41.178  33.166   4.672  1.00 14.34           H  
ATOM   5601 2HE2 GLN A 362      41.728  34.815   4.737  1.00 14.34           H  
ATOM   5602  N   SER A 363      42.095  37.763  -2.101  1.00  8.48           N  
ATOM   5603  CA  SER A 363      42.504  37.772  -3.504  1.00  8.48           C  
ATOM   5604  C   SER A 363      44.030  37.685  -3.548  1.00  8.64           C  
ATOM   5605  O   SER A 363      44.688  38.209  -2.647  1.00  8.81           O  
ATOM   5606  CB  SER A 363      41.981  39.011  -4.230  1.00 11.88           C  
ATOM   5607  OG  SER A 363      40.578  38.956  -4.392  1.00 11.88           O  
ATOM   5608  H   SER A 363      41.657  38.602  -1.708  1.00 10.18           H  
ATOM   5609  HA  SER A 363      42.068  36.897  -3.975  1.00 10.18           H  
ATOM   5610 1HB  SER A 363      42.233  39.889  -3.632  1.00 14.26           H  
ATOM   5611 2HB  SER A 363      42.465  39.138  -5.194  1.00 14.26           H  
ATOM   5612  HG  SER A 363      40.426  38.387  -5.160  1.00 14.26           H  
ATOM   5613  N   PRO A 364      44.621  37.038  -4.568  1.00  8.64           N  
ATOM   5614  CA  PRO A 364      46.049  36.852  -4.739  1.00  8.86           C  
ATOM   5615  C   PRO A 364      46.809  38.127  -5.034  1.00  9.24           C  
ATOM   5616  O   PRO A 364      46.237  39.097  -5.558  1.00  9.52           O  
ATOM   5617  CB  PRO A 364      46.125  35.900  -5.938  1.00 13.29           C  
ATOM   5618  CG  PRO A 364      44.847  36.151  -6.715  1.00 13.29           C  
ATOM   5619  CD  PRO A 364      43.806  36.451  -5.663  1.00 13.29           C  
ATOM   5620  HA  PRO A 364      46.453  36.370  -3.834  1.00 10.63           H  
ATOM   5621 1HB  PRO A 364      47.038  36.127  -6.527  1.00 15.95           H  
ATOM   5622 2HB  PRO A 364      46.221  34.862  -5.590  1.00 15.95           H  
ATOM   5623 1HG  PRO A 364      44.994  36.995  -7.412  1.00 15.95           H  
ATOM   5624 2HG  PRO A 364      44.594  35.275  -7.332  1.00 15.95           H  
ATOM   5625 1HD  PRO A 364      43.099  37.165  -6.086  1.00 15.95           H  
ATOM   5626 2HD  PRO A 364      43.321  35.519  -5.330  1.00 15.95           H  
ATOM   5627  N   SER A 365      48.087  38.108  -4.675  1.00  9.28           N  
ATOM   5628  CA  SER A 365      49.031  39.157  -4.990  1.00  9.64           C  
ATOM   5629  C   SER A 365      49.633  38.931  -6.366  1.00 10.22           C  
ATOM   5630  O   SER A 365      49.584  37.821  -6.911  1.00 10.52           O  
ATOM   5631  CB  SER A 365      50.114  39.208  -3.934  1.00 13.36           C  
ATOM   5632  OG  SER A 365      50.878  38.030  -3.944  1.00 13.36           O  
ATOM   5633  H   SER A 365      48.455  37.292  -4.199  1.00 11.14           H  
ATOM   5634  HA  SER A 365      48.507  40.108  -5.004  1.00 11.57           H  
ATOM   5635 1HB  SER A 365      50.761  40.069  -4.122  1.00 16.03           H  
ATOM   5636 2HB  SER A 365      49.661  39.345  -2.954  1.00 16.03           H  
ATOM   5637  HG  SER A 365      51.580  38.161  -3.299  1.00 16.03           H  
ATOM   5638  N   MET A 366      50.227  39.977  -6.917  1.00 10.43           N  
ATOM   5639  CA  MET A 366      50.915  39.924  -8.194  1.00 11.00           C  
ATOM   5640  C   MET A 366      52.428  39.776  -8.056  1.00 10.90           C  
ATOM   5641  O   MET A 366      53.017  40.110  -7.027  1.00 10.95           O  
ATOM   5642  CB  MET A 366      50.582  41.168  -8.977  1.00 15.17           C  
ATOM   5643  CG  MET A 366      49.138  41.282  -9.328  1.00 15.17           C  
ATOM   5644  SD  MET A 366      48.758  42.841 -10.042  1.00 15.17           S  
ATOM   5645  CE  MET A 366      49.599  42.855 -11.588  1.00 15.17           C  
ATOM   5646  H   MET A 366      50.190  40.879  -6.438  1.00 12.52           H  
ATOM   5647  HA  MET A 366      50.549  39.055  -8.740  1.00 13.20           H  
ATOM   5648 1HB  MET A 366      50.863  42.047  -8.416  1.00 18.20           H  
ATOM   5649 2HB  MET A 366      51.152  41.162  -9.890  1.00 18.20           H  
ATOM   5650 1HG  MET A 366      48.849  40.495 -10.020  1.00 18.20           H  
ATOM   5651 2HG  MET A 366      48.545  41.172  -8.421  1.00 18.20           H  
ATOM   5652 1HE  MET A 366      49.403  43.800 -12.061  1.00 18.20           H  
ATOM   5653 2HE  MET A 366      50.660  42.759 -11.426  1.00 18.20           H  
ATOM   5654 3HE  MET A 366      49.250  42.040 -12.220  1.00 18.20           H  
ATOM   5655  N   MET A 367      53.065  39.362  -9.154  1.00 10.79           N  
ATOM   5656  CA  MET A 367      54.523  39.194  -9.260  1.00 10.74           C  
ATOM   5657  C   MET A 367      55.287  40.506  -9.061  1.00 10.62           C  
ATOM   5658  O   MET A 367      56.471  40.513  -8.736  1.00 10.76           O  
ATOM   5659  CB  MET A 367      54.865  38.614 -10.633  1.00 15.06           C  
ATOM   5660  CG  MET A 367      54.437  37.160 -10.834  1.00 15.06           C  
ATOM   5661  SD  MET A 367      55.046  36.437 -12.387  1.00 15.06           S  
ATOM   5662  CE  MET A 367      53.957  37.163 -13.617  1.00 15.06           C  
ATOM   5663  H   MET A 367      52.499  39.110  -9.952  1.00 12.95           H  
ATOM   5664  HA  MET A 367      54.846  38.500  -8.483  1.00 12.89           H  
ATOM   5665 1HB  MET A 367      54.397  39.218 -11.401  1.00 18.07           H  
ATOM   5666 2HB  MET A 367      55.944  38.669 -10.789  1.00 18.07           H  
ATOM   5667 1HG  MET A 367      54.817  36.561 -10.007  1.00 18.07           H  
ATOM   5668 2HG  MET A 367      53.353  37.091 -10.827  1.00 18.07           H  
ATOM   5669 1HE  MET A 367      54.226  36.788 -14.605  1.00 18.07           H  
ATOM   5670 2HE  MET A 367      52.922  36.893 -13.400  1.00 18.07           H  
ATOM   5671 3HE  MET A 367      54.057  38.243 -13.608  1.00 18.07           H  
ATOM   5672  N   VAL A 368      54.590  41.608  -9.291  1.00 10.39           N  
ATOM   5673  CA  VAL A 368      55.119  42.960  -9.187  1.00 10.32           C  
ATOM   5674  C   VAL A 368      54.999  43.536  -7.756  1.00 10.66           C  
ATOM   5675  O   VAL A 368      55.440  44.655  -7.501  1.00 10.86           O  
ATOM   5676  CB  VAL A 368      54.415  43.854 -10.247  1.00 14.47           C  
ATOM   5677  CG1 VAL A 368      53.014  44.166  -9.822  1.00 14.47           C  
ATOM   5678  CG2 VAL A 368      55.193  45.147 -10.494  1.00 14.47           C  
ATOM   5679  H   VAL A 368      53.629  41.471  -9.552  1.00 12.47           H  
ATOM   5680  HA  VAL A 368      56.178  42.923  -9.443  1.00 12.38           H  
ATOM   5681  HB  VAL A 368      54.367  43.301 -11.168  1.00 17.36           H  
ATOM   5682 1HG1 VAL A 368      52.514  44.771 -10.576  1.00 17.36           H  
ATOM   5683 2HG1 VAL A 368      52.462  43.259  -9.676  1.00 17.36           H  
ATOM   5684 3HG1 VAL A 368      53.053  44.712  -8.916  1.00 17.36           H  
ATOM   5685 1HG2 VAL A 368      54.687  45.727 -11.265  1.00 17.36           H  
ATOM   5686 2HG2 VAL A 368      55.251  45.746  -9.593  1.00 17.36           H  
ATOM   5687 3HG2 VAL A 368      56.200  44.903 -10.828  1.00 17.36           H  
ATOM   5688  N   GLY A 369      54.360  42.804  -6.830  1.00 10.76           N  
ATOM   5689  CA  GLY A 369      54.198  43.257  -5.444  1.00 11.15           C  
ATOM   5690  C   GLY A 369      52.875  43.972  -5.176  1.00 11.14           C  
ATOM   5691  O   GLY A 369      52.528  44.271  -4.033  1.00 11.28           O  
ATOM   5692  H   GLY A 369      53.997  41.875  -7.061  1.00 12.91           H  
ATOM   5693 1HA  GLY A 369      54.278  42.394  -4.783  1.00 13.38           H  
ATOM   5694 2HA  GLY A 369      55.022  43.921  -5.189  1.00 13.38           H  
ATOM   5695  N   MET A 370      52.153  44.262  -6.234  1.00 11.07           N  
ATOM   5696  CA  MET A 370      50.872  44.930  -6.172  1.00 11.16           C  
ATOM   5697  C   MET A 370      49.822  43.849  -5.943  1.00 11.02           C  
ATOM   5698  O   MET A 370      50.098  42.689  -6.238  1.00 10.94           O  
ATOM   5699  CB  MET A 370      50.650  45.678  -7.479  1.00 15.59           C  
ATOM   5700  CG  MET A 370      51.638  46.836  -7.714  1.00 15.59           C  
ATOM   5701  SD  MET A 370      51.392  47.604  -9.319  1.00 15.59           S  
ATOM   5702  CE  MET A 370      52.711  48.786  -9.462  1.00 15.59           C  
ATOM   5703  H   MET A 370      52.513  43.968  -7.128  1.00 13.28           H  
ATOM   5704  HA  MET A 370      50.887  45.627  -5.338  1.00 13.39           H  
ATOM   5705 1HB  MET A 370      50.714  44.987  -8.313  1.00 18.71           H  
ATOM   5706 2HB  MET A 370      49.645  46.090  -7.502  1.00 18.71           H  
ATOM   5707 1HG  MET A 370      51.476  47.589  -6.948  1.00 18.71           H  
ATOM   5708 2HG  MET A 370      52.668  46.499  -7.630  1.00 18.71           H  
ATOM   5709 1HE  MET A 370      52.628  49.303 -10.421  1.00 18.71           H  
ATOM   5710 2HE  MET A 370      52.642  49.511  -8.651  1.00 18.71           H  
ATOM   5711 3HE  MET A 370      53.672  48.268  -9.410  1.00 18.71           H  
ATOM   5712  N   PRO A 371      48.685  44.135  -5.304  1.00 11.03           N  
ATOM   5713  CA  PRO A 371      47.564  43.223  -5.174  1.00 10.96           C  
ATOM   5714  C   PRO A 371      46.883  43.090  -6.525  1.00 11.09           C  
ATOM   5715  O   PRO A 371      46.904  44.050  -7.300  1.00 11.36           O  
ATOM   5716  CB  PRO A 371      46.676  43.926  -4.145  1.00 16.44           C  
ATOM   5717  CG  PRO A 371      47.009  45.405  -4.298  1.00 16.44           C  
ATOM   5718  CD  PRO A 371      48.493  45.442  -4.651  1.00 16.44           C  
ATOM   5719  HA  PRO A 371      47.913  42.256  -4.803  1.00 13.15           H  
ATOM   5720 1HB  PRO A 371      45.616  43.702  -4.367  1.00 19.73           H  
ATOM   5721 2HB  PRO A 371      46.882  43.535  -3.139  1.00 19.73           H  
ATOM   5722 1HG  PRO A 371      46.381  45.846  -5.090  1.00 19.73           H  
ATOM   5723 2HG  PRO A 371      46.777  45.947  -3.368  1.00 19.73           H  
ATOM   5724 1HD  PRO A 371      48.669  46.268  -5.350  1.00 19.73           H  
ATOM   5725 2HD  PRO A 371      49.114  45.516  -3.742  1.00 19.73           H  
ATOM   5726  N   MET A 372      46.209  41.968  -6.789  1.00 10.93           N  
ATOM   5727  CA  MET A 372      45.464  41.865  -8.037  1.00 11.09           C  
ATOM   5728  C   MET A 372      44.345  42.922  -8.044  1.00 11.18           C  
ATOM   5729  O   MET A 372      43.678  43.096  -7.024  1.00 11.02           O  
ATOM   5730  CB  MET A 372      44.820  40.478  -8.172  1.00 15.46           C  
ATOM   5731  CG  MET A 372      44.171  40.191  -9.556  1.00 15.46           C  
ATOM   5732  SD  MET A 372      43.228  38.666  -9.627  1.00 15.46           S  
ATOM   5733  CE  MET A 372      41.700  39.281  -8.890  1.00 15.46           C  
ATOM   5734  H   MET A 372      46.229  41.153  -6.160  1.00 13.12           H  
ATOM   5735  HA  MET A 372      46.157  42.026  -8.847  1.00 13.31           H  
ATOM   5736 1HB  MET A 372      45.585  39.715  -8.010  1.00 18.55           H  
ATOM   5737 2HB  MET A 372      44.076  40.348  -7.391  1.00 18.55           H  
ATOM   5738 1HG  MET A 372      43.496  40.996  -9.816  1.00 18.55           H  
ATOM   5739 2HG  MET A 372      44.949  40.146 -10.312  1.00 18.55           H  
ATOM   5740 1HE  MET A 372      40.964  38.484  -8.845  1.00 18.55           H  
ATOM   5741 2HE  MET A 372      41.892  39.651  -7.885  1.00 18.55           H  
ATOM   5742 3HE  MET A 372      41.310  40.103  -9.501  1.00 18.55           H  
ATOM   5743  N   PRO A 373      44.136  43.668  -9.150  1.00 11.47           N  
ATOM   5744  CA  PRO A 373      43.080  44.649  -9.336  1.00 11.57           C  
ATOM   5745  C   PRO A 373      41.763  43.930  -9.542  1.00 11.25           C  
ATOM   5746  O   PRO A 373      41.752  42.710  -9.664  1.00 11.05           O  
ATOM   5747  CB  PRO A 373      43.539  45.422 -10.576  1.00 17.36           C  
ATOM   5748  CG  PRO A 373      44.330  44.424 -11.371  1.00 17.36           C  
ATOM   5749  CD  PRO A 373      45.044  43.569 -10.326  1.00 17.36           C  
ATOM   5750  HA  PRO A 373      43.032  45.301  -8.451  1.00 13.88           H  
ATOM   5751 1HB  PRO A 373      42.660  45.792 -11.131  1.00 20.83           H  
ATOM   5752 2HB  PRO A 373      44.129  46.300 -10.281  1.00 20.83           H  
ATOM   5753 1HG  PRO A 373      43.657  43.850 -12.013  1.00 20.83           H  
ATOM   5754 2HG  PRO A 373      45.039  44.942 -12.037  1.00 20.83           H  
ATOM   5755 1HD  PRO A 373      45.121  42.557 -10.712  1.00 20.83           H  
ATOM   5756 2HD  PRO A 373      46.023  44.001 -10.087  1.00 20.83           H  
ATOM   5757  N   ASN A 374      40.662  44.669  -9.605  1.00 11.26           N  
ATOM   5758  CA  ASN A 374      39.372  44.025  -9.818  1.00 11.00           C  
ATOM   5759  C   ASN A 374      39.473  43.034 -10.961  1.00 10.79           C  
ATOM   5760  O   ASN A 374      39.957  43.379 -12.041  1.00 10.74           O  
ATOM   5761  CB  ASN A 374      38.282  45.035 -10.121  1.00 15.51           C  
ATOM   5762  CG  ASN A 374      37.909  45.927  -8.965  1.00 15.51           C  
ATOM   5763  OD1 ASN A 374      38.212  45.687  -7.797  1.00 15.51           O  
ATOM   5764  ND2 ASN A 374      37.224  46.981  -9.289  1.00 15.51           N  
ATOM   5765  H   ASN A 374      40.714  45.671  -9.489  1.00 13.51           H  
ATOM   5766  HA  ASN A 374      39.106  43.460  -8.935  1.00 13.20           H  
ATOM   5767 1HB  ASN A 374      38.599  45.660 -10.955  1.00 18.61           H  
ATOM   5768 2HB  ASN A 374      37.393  44.500 -10.446  1.00 18.61           H  
ATOM   5769 1HD2 ASN A 374      36.927  47.626  -8.584  1.00 18.61           H  
ATOM   5770 2HD2 ASN A 374      36.986  47.146 -10.246  1.00 18.61           H  
ATOM   5771  N   GLY A 375      38.979  41.821 -10.705  1.00 10.70           N  
ATOM   5772  CA  GLY A 375      39.042  40.712 -11.656  1.00 10.52           C  
ATOM   5773  C   GLY A 375      38.021  40.781 -12.793  1.00 10.15           C  
ATOM   5774  O   GLY A 375      37.364  41.798 -13.014  1.00 10.02           O  
ATOM   5775  H   GLY A 375      38.596  41.663  -9.763  1.00 12.84           H  
ATOM   5776 1HA  GLY A 375      40.048  40.641 -12.053  1.00 12.62           H  
ATOM   5777 2HA  GLY A 375      38.872  39.792 -11.101  1.00 12.62           H  
ATOM   5778  N   PHE A 376      37.927  39.702 -13.562  1.00 10.05           N  
ATOM   5779  CA  PHE A 376      37.042  39.615 -14.723  1.00  9.74           C  
ATOM   5780  C   PHE A 376      35.857  38.732 -14.467  1.00  9.89           C  
ATOM   5781  O   PHE A 376      36.012  37.636 -13.946  1.00 10.25           O  
ATOM   5782  CB  PHE A 376      37.781  39.036 -15.932  1.00 13.76           C  
ATOM   5783  CG  PHE A 376      36.892  38.717 -17.063  1.00 13.76           C  
ATOM   5784  CD1 PHE A 376      36.456  39.691 -17.931  1.00 13.76           C  
ATOM   5785  CD2 PHE A 376      36.467  37.408 -17.253  1.00 13.76           C  
ATOM   5786  CE1 PHE A 376      35.610  39.370 -18.967  1.00 13.76           C  
ATOM   5787  CE2 PHE A 376      35.626  37.086 -18.281  1.00 13.76           C  
ATOM   5788  CZ  PHE A 376      35.195  38.066 -19.141  1.00 13.76           C  
ATOM   5789  H   PHE A 376      38.493  38.903 -13.329  1.00 12.06           H  
ATOM   5790  HA  PHE A 376      36.679  40.618 -14.963  1.00 11.69           H  
ATOM   5791 1HB  PHE A 376      38.500  39.742 -16.290  1.00 16.51           H  
ATOM   5792 2HB  PHE A 376      38.301  38.137 -15.651  1.00 16.51           H  
ATOM   5793  HD1 PHE A 376      36.780  40.725 -17.790  1.00 16.51           H  
ATOM   5794  HD2 PHE A 376      36.804  36.630 -16.561  1.00 16.51           H  
ATOM   5795  HE1 PHE A 376      35.264  40.146 -19.647  1.00 16.51           H  
ATOM   5796  HE2 PHE A 376      35.298  36.057 -18.415  1.00 16.51           H  
ATOM   5797  HZ  PHE A 376      34.523  37.814 -19.956  1.00 16.51           H  
ATOM   5798  N   MET A 377      34.680  39.150 -14.902  1.00  9.67           N  
ATOM   5799  CA  MET A 377      33.516  38.303 -14.720  1.00  9.82           C  
ATOM   5800  C   MET A 377      32.844  37.971 -16.036  1.00  9.56           C  
ATOM   5801  O   MET A 377      32.729  38.823 -16.921  1.00  9.13           O  
ATOM   5802  CB  MET A 377      32.546  38.991 -13.773  1.00 13.68           C  
ATOM   5803  CG  MET A 377      32.040  40.355 -14.232  1.00 13.68           C  
ATOM   5804  SD  MET A 377      30.995  41.148 -12.981  1.00 13.68           S  
ATOM   5805  CE  MET A 377      30.627  42.712 -13.786  1.00 13.68           C  
ATOM   5806  H   MET A 377      34.595  40.057 -15.344  1.00 11.60           H  
ATOM   5807  HA  MET A 377      33.830  37.362 -14.268  1.00 11.78           H  
ATOM   5808 1HB  MET A 377      31.681  38.350 -13.654  1.00 16.42           H  
ATOM   5809 2HB  MET A 377      33.004  39.104 -12.807  1.00 16.42           H  
ATOM   5810 1HG  MET A 377      32.879  41.011 -14.450  1.00 16.42           H  
ATOM   5811 2HG  MET A 377      31.451  40.236 -15.146  1.00 16.42           H  
ATOM   5812 1HE  MET A 377      29.989  43.317 -13.139  1.00 16.42           H  
ATOM   5813 2HE  MET A 377      31.558  43.250 -13.981  1.00 16.42           H  
ATOM   5814 3HE  MET A 377      30.112  42.524 -14.731  1.00 16.42           H  
ATOM   5815  N   GLY A 378      32.374  36.728 -16.144  1.00  9.90           N  
ATOM   5816  CA  GLY A 378      31.676  36.275 -17.338  1.00  9.79           C  
ATOM   5817  C   GLY A 378      30.183  36.071 -17.109  1.00  9.67           C  
ATOM   5818  O   GLY A 378      29.658  36.286 -16.021  1.00  9.78           O  
ATOM   5819  H   GLY A 378      32.514  36.087 -15.373  1.00 11.88           H  
ATOM   5820 1HA  GLY A 378      31.827  37.000 -18.138  1.00 11.75           H  
ATOM   5821 2HA  GLY A 378      32.121  35.340 -17.674  1.00 11.75           H  
ATOM   5822  N   ASN A 379      29.516  35.526 -18.111  1.00  9.49           N  
ATOM   5823  CA  ASN A 379      28.072  35.339 -18.049  1.00  9.48           C  
ATOM   5824  C   ASN A 379      27.583  34.363 -16.971  1.00  9.44           C  
ATOM   5825  O   ASN A 379      26.492  34.530 -16.430  1.00  9.63           O  
ATOM   5826  CB  ASN A 379      27.621  34.897 -19.422  1.00 13.28           C  
ATOM   5827  CG  ASN A 379      27.733  36.025 -20.417  1.00 13.28           C  
ATOM   5828  OD1 ASN A 379      27.573  37.205 -20.089  1.00 13.28           O  
ATOM   5829  ND2 ASN A 379      28.067  35.683 -21.627  1.00 13.28           N  
ATOM   5830  H   ASN A 379      30.010  35.319 -18.967  1.00 11.39           H  
ATOM   5831  HA  ASN A 379      27.621  36.308 -17.825  1.00 11.38           H  
ATOM   5832 1HB  ASN A 379      28.227  34.056 -19.761  1.00 15.94           H  
ATOM   5833 2HB  ASN A 379      26.585  34.562 -19.379  1.00 15.94           H  
ATOM   5834 1HD2 ASN A 379      28.181  36.384 -22.334  1.00 15.94           H  
ATOM   5835 2HD2 ASN A 379      28.202  34.716 -21.866  1.00 15.94           H  
ATOM   5836  N   ALA A 380      28.376  33.338 -16.657  1.00  9.29           N  
ATOM   5837  CA  ALA A 380      27.963  32.329 -15.676  1.00  9.31           C  
ATOM   5838  C   ALA A 380      28.232  32.700 -14.212  1.00  9.17           C  
ATOM   5839  O   ALA A 380      27.858  31.944 -13.314  1.00  9.24           O  
ATOM   5840  CB  ALA A 380      28.671  31.018 -15.969  1.00 13.03           C  
ATOM   5841  H   ALA A 380      29.266  33.235 -17.121  1.00 11.15           H  
ATOM   5842  HA  ALA A 380      26.889  32.186 -15.788  1.00 11.17           H  
ATOM   5843 1HB  ALA A 380      28.326  30.255 -15.269  1.00 15.64           H  
ATOM   5844 2HB  ALA A 380      28.450  30.704 -16.988  1.00 15.64           H  
ATOM   5845 3HB  ALA A 380      29.744  31.155 -15.853  1.00 15.64           H  
ATOM   5846  N   GLN A 381      28.949  33.789 -13.965  1.00  9.06           N  
ATOM   5847  CA  GLN A 381      29.316  34.175 -12.604  1.00  9.04           C  
ATOM   5848  C   GLN A 381      29.626  35.651 -12.528  1.00  8.84           C  
ATOM   5849  O   GLN A 381      30.552  36.125 -13.179  1.00  9.04           O  
ATOM   5850  CB  GLN A 381      30.543  33.377 -12.135  1.00 12.66           C  
ATOM   5851  CG  GLN A 381      31.179  33.815 -10.736  1.00 12.66           C  
ATOM   5852  CD  GLN A 381      30.472  33.387  -9.460  1.00 12.66           C  
ATOM   5853  OE1 GLN A 381      30.543  32.198  -9.015  1.00 12.66           O  
ATOM   5854  NE2 GLN A 381      29.801  34.345  -8.824  1.00 12.66           N  
ATOM   5855  H   GLN A 381      29.195  34.420 -14.736  1.00 10.87           H  
ATOM   5856  HA  GLN A 381      28.474  33.970 -11.944  1.00 10.85           H  
ATOM   5857 1HB  GLN A 381      30.262  32.334 -12.040  1.00 15.19           H  
ATOM   5858 2HB  GLN A 381      31.277  33.427 -12.906  1.00 15.19           H  
ATOM   5859 1HG  GLN A 381      32.163  33.387 -10.677  1.00 15.19           H  
ATOM   5860 2HG  GLN A 381      31.271  34.902 -10.705  1.00 15.19           H  
ATOM   5861 1HE2 GLN A 381      29.345  34.157  -7.935  1.00 15.19           H  
ATOM   5862 2HE2 GLN A 381      29.752  35.313  -9.171  1.00 15.19           H  
ATOM   5863  N   THR A 382      28.928  36.360 -11.663  1.00  8.49           N  
ATOM   5864  CA  THR A 382      29.148  37.786 -11.505  1.00  8.32           C  
ATOM   5865  C   THR A 382      29.377  38.073 -10.057  1.00  8.21           C  
ATOM   5866  O   THR A 382      29.374  37.166  -9.222  1.00  8.06           O  
ATOM   5867  CB  THR A 382      27.941  38.628 -11.939  1.00 11.72           C  
ATOM   5868  OG1 THR A 382      26.863  38.433 -10.987  1.00 11.72           O  
ATOM   5869  CG2 THR A 382      27.495  38.188 -13.341  1.00 11.72           C  
ATOM   5870  H   THR A 382      28.189  35.921 -11.130  1.00 10.19           H  
ATOM   5871  HA  THR A 382      30.028  38.088 -12.064  1.00  9.98           H  
ATOM   5872  HB  THR A 382      28.210  39.680 -11.965  1.00 14.06           H  
ATOM   5873  HG1 THR A 382      27.072  38.908 -10.109  1.00 14.06           H  
ATOM   5874 1HG2 THR A 382      26.641  38.782 -13.654  1.00 14.06           H  
ATOM   5875 2HG2 THR A 382      28.322  38.333 -14.045  1.00 14.06           H  
ATOM   5876 3HG2 THR A 382      27.214  37.137 -13.334  1.00 14.06           H  
ATOM   5877  N   GLY A 383      29.614  39.331  -9.745  1.00  8.37           N  
ATOM   5878  CA  GLY A 383      29.741  39.698  -8.359  1.00  8.38           C  
ATOM   5879  C   GLY A 383      28.350  40.058  -7.862  1.00  7.77           C  
ATOM   5880  O   GLY A 383      27.345  39.746  -8.529  1.00  7.55           O  
ATOM   5881  H   GLY A 383      29.658  40.040 -10.462  1.00 10.04           H  
ATOM   5882 1HA  GLY A 383      30.139  38.858  -7.791  1.00 10.06           H  
ATOM   5883 2HA  GLY A 383      30.423  40.540  -8.235  1.00 10.06           H  
ATOM   5884  N   VAL A 384      28.305  40.725  -6.713  1.00  7.58           N  
ATOM   5885  CA  VAL A 384      27.069  41.132  -6.054  1.00  7.02           C  
ATOM   5886  C   VAL A 384      26.805  42.619  -6.200  1.00  6.76           C  
ATOM   5887  O   VAL A 384      25.668  43.030  -6.434  1.00  7.01           O  
ATOM   5888  CB  VAL A 384      27.111  40.735  -4.568  1.00 10.05           C  
ATOM   5889  CG1 VAL A 384      25.884  41.236  -3.802  1.00 10.05           C  
ATOM   5890  CG2 VAL A 384      27.170  39.242  -4.494  1.00 10.05           C  
ATOM   5891  H   VAL A 384      29.208  40.919  -6.258  1.00  9.10           H  
ATOM   5892  HA  VAL A 384      26.244  40.598  -6.525  1.00  8.42           H  
ATOM   5893  HB  VAL A 384      27.998  41.171  -4.109  1.00 12.06           H  
ATOM   5894 1HG1 VAL A 384      25.955  40.925  -2.759  1.00 12.06           H  
ATOM   5895 2HG1 VAL A 384      25.828  42.324  -3.840  1.00 12.06           H  
ATOM   5896 3HG1 VAL A 384      24.980  40.816  -4.244  1.00 12.06           H  
ATOM   5897 1HG2 VAL A 384      27.227  38.940  -3.457  1.00 12.06           H  
ATOM   5898 2HG2 VAL A 384      26.277  38.823  -4.954  1.00 12.06           H  
ATOM   5899 3HG2 VAL A 384      28.037  38.903  -5.034  1.00 12.06           H  
ATOM   5900  N   MET A 385      27.827  43.433  -5.975  1.00  6.34           N  
ATOM   5901  CA  MET A 385      27.633  44.865  -6.055  1.00  6.17           C  
ATOM   5902  C   MET A 385      27.558  45.276  -7.525  1.00  5.95           C  
ATOM   5903  O   MET A 385      28.311  44.737  -8.341  1.00  5.67           O  
ATOM   5904  CB  MET A 385      28.766  45.597  -5.342  1.00  8.71           C  
ATOM   5905  CG  MET A 385      28.844  45.319  -3.845  1.00  8.71           C  
ATOM   5906  SD  MET A 385      27.349  45.819  -2.940  1.00  8.71           S  
ATOM   5907  CE  MET A 385      27.417  47.616  -3.025  1.00  8.71           C  
ATOM   5908  H   MET A 385      28.739  43.045  -5.780  1.00  7.61           H  
ATOM   5909  HA  MET A 385      26.703  45.086  -5.550  1.00  7.40           H  
ATOM   5910 1HB  MET A 385      29.714  45.277  -5.774  1.00 10.45           H  
ATOM   5911 2HB  MET A 385      28.688  46.667  -5.515  1.00 10.45           H  
ATOM   5912 1HG  MET A 385      29.000  44.252  -3.685  1.00 10.45           H  
ATOM   5913 2HG  MET A 385      29.697  45.854  -3.422  1.00 10.45           H  
ATOM   5914 1HE  MET A 385      26.567  48.039  -2.495  1.00 10.45           H  
ATOM   5915 2HE  MET A 385      28.339  47.965  -2.556  1.00 10.45           H  
ATOM   5916 3HE  MET A 385      27.395  47.947  -4.057  1.00 10.45           H  
ATOM   5917  N   PRO A 386      26.669  46.211  -7.895  1.00  6.17           N  
ATOM   5918  CA  PRO A 386      26.496  46.751  -9.227  1.00  6.08           C  
ATOM   5919  C   PRO A 386      27.613  47.704  -9.568  1.00  5.70           C  
ATOM   5920  O   PRO A 386      28.252  48.254  -8.669  1.00  5.75           O  
ATOM   5921  CB  PRO A 386      25.165  47.498  -9.122  1.00  9.12           C  
ATOM   5922  CG  PRO A 386      25.105  47.940  -7.680  1.00  9.12           C  
ATOM   5923  CD  PRO A 386      25.757  46.810  -6.898  1.00  9.12           C  
ATOM   5924  HA  PRO A 386      26.442  45.926  -9.952  1.00  7.30           H  
ATOM   5925 1HB  PRO A 386      25.163  48.353  -9.827  1.00 10.94           H  
ATOM   5926 2HB  PRO A 386      24.335  46.838  -9.408  1.00 10.94           H  
ATOM   5927 1HG  PRO A 386      25.647  48.895  -7.564  1.00 10.94           H  
ATOM   5928 2HG  PRO A 386      24.063  48.128  -7.382  1.00 10.94           H  
ATOM   5929 1HD  PRO A 386      26.317  47.242  -6.064  1.00 10.94           H  
ATOM   5930 2HD  PRO A 386      24.996  46.078  -6.580  1.00 10.94           H  
ATOM   5931  N   LEU A 387      27.797  47.962 -10.850  1.00  5.52           N  
ATOM   5932  CA  LEU A 387      28.726  48.994 -11.243  1.00  5.28           C  
ATOM   5933  C   LEU A 387      27.995  50.308 -10.956  1.00  5.52           C  
ATOM   5934  O   LEU A 387      26.762  50.322 -11.007  1.00  5.91           O  
ATOM   5935  CB  LEU A 387      29.099  48.841 -12.730  1.00  7.49           C  
ATOM   5936  CG  LEU A 387      29.834  47.510 -13.127  1.00  7.49           C  
ATOM   5937  CD1 LEU A 387      30.003  47.467 -14.639  1.00  7.49           C  
ATOM   5938  CD2 LEU A 387      31.206  47.428 -12.444  1.00  7.49           C  
ATOM   5939  H   LEU A 387      27.268  47.459 -11.549  1.00  6.62           H  
ATOM   5940  HA  LEU A 387      29.606  48.902 -10.629  1.00  6.34           H  
ATOM   5941 1HB  LEU A 387      28.186  48.900 -13.318  1.00  8.99           H  
ATOM   5942 2HB  LEU A 387      29.738  49.670 -13.023  1.00  8.99           H  
ATOM   5943  HG  LEU A 387      29.230  46.655 -12.825  1.00  8.99           H  
ATOM   5944 1HD1 LEU A 387      30.502  46.539 -14.920  1.00  8.99           H  
ATOM   5945 2HD1 LEU A 387      29.026  47.511 -15.117  1.00  8.99           H  
ATOM   5946 3HD1 LEU A 387      30.600  48.307 -14.968  1.00  8.99           H  
ATOM   5947 1HD2 LEU A 387      31.700  46.500 -12.740  1.00  8.99           H  
ATOM   5948 2HD2 LEU A 387      31.818  48.271 -12.746  1.00  8.99           H  
ATOM   5949 3HD2 LEU A 387      31.096  47.433 -11.364  1.00  8.99           H  
ATOM   5950  N   PRO A 388      28.691  51.419 -10.652  1.00  5.53           N  
ATOM   5951  CA  PRO A 388      28.111  52.724 -10.360  1.00  5.85           C  
ATOM   5952  C   PRO A 388      27.147  53.210 -11.428  1.00  5.91           C  
ATOM   5953  O   PRO A 388      27.425  53.088 -12.621  1.00  5.83           O  
ATOM   5954  CB  PRO A 388      29.353  53.624 -10.308  1.00  8.78           C  
ATOM   5955  CG  PRO A 388      30.470  52.707  -9.878  1.00  8.78           C  
ATOM   5956  CD  PRO A 388      30.175  51.388 -10.556  1.00  8.78           C  
ATOM   5957  HA  PRO A 388      27.609  52.680  -9.379  1.00  7.02           H  
ATOM   5958 1HB  PRO A 388      29.530  54.070 -11.298  1.00 10.54           H  
ATOM   5959 2HB  PRO A 388      29.191  54.460  -9.610  1.00 10.54           H  
ATOM   5960 1HG  PRO A 388      31.441  53.124 -10.176  1.00 10.54           H  
ATOM   5961 2HG  PRO A 388      30.485  52.623  -8.780  1.00 10.54           H  
ATOM   5962 1HD  PRO A 388      30.643  51.335 -11.550  1.00 10.54           H  
ATOM   5963 2HD  PRO A 388      30.530  50.609  -9.875  1.00 10.54           H  
ATOM   5964  N   GLN A 389      26.036  53.794 -10.979  1.00  6.17           N  
ATOM   5965  CA  GLN A 389      24.991  54.320 -11.851  1.00  6.40           C  
ATOM   5966  C   GLN A 389      24.765  55.781 -11.505  1.00  6.20           C  
ATOM   5967  O   GLN A 389      23.845  56.111 -10.759  1.00  6.12           O  
ATOM   5968  CB  GLN A 389      23.682  53.548 -11.664  1.00  8.87           C  
ATOM   5969  CG  GLN A 389      23.804  52.070 -11.921  1.00  8.87           C  
ATOM   5970  CD  GLN A 389      24.154  51.760 -13.331  1.00  8.87           C  
ATOM   5971  OE1 GLN A 389      23.508  52.217 -14.283  1.00  8.87           O  
ATOM   5972  NE2 GLN A 389      25.209  50.980 -13.481  1.00  8.87           N  
ATOM   5973  H   GLN A 389      25.898  53.859  -9.980  1.00  7.40           H  
ATOM   5974  HA  GLN A 389      25.316  54.255 -12.889  1.00  7.68           H  
ATOM   5975 1HB  GLN A 389      23.321  53.681 -10.646  1.00 10.64           H  
ATOM   5976 2HB  GLN A 389      22.924  53.948 -12.337  1.00 10.64           H  
ATOM   5977 1HG  GLN A 389      24.581  51.659 -11.281  1.00 10.64           H  
ATOM   5978 2HG  GLN A 389      22.853  51.596 -11.695  1.00 10.64           H  
ATOM   5979 1HE2 GLN A 389      25.531  50.732 -14.389  1.00 10.64           H  
ATOM   5980 2HE2 GLN A 389      25.709  50.649 -12.645  1.00 10.64           H  
ATOM   5981  N   ASN A 390      25.649  56.639 -11.995  1.00  6.25           N  
ATOM   5982  CA  ASN A 390      25.667  58.044 -11.622  1.00  6.13           C  
ATOM   5983  C   ASN A 390      26.253  58.873 -12.759  1.00  6.34           C  
ATOM   5984  O   ASN A 390      26.605  58.338 -13.813  1.00  6.46           O  
ATOM   5985  CB  ASN A 390      26.449  58.210 -10.317  1.00  8.63           C  
ATOM   5986  CG  ASN A 390      26.011  59.396  -9.461  1.00  8.63           C  
ATOM   5987  OD1 ASN A 390      25.611  60.440  -9.989  1.00  8.63           O  
ATOM   5988  ND2 ASN A 390      26.090  59.249  -8.164  1.00  8.63           N  
ATOM   5989  H   ASN A 390      26.361  56.304 -12.630  1.00  7.50           H  
ATOM   5990  HA  ASN A 390      24.642  58.383 -11.465  1.00  7.36           H  
ATOM   5991 1HB  ASN A 390      26.349  57.303  -9.722  1.00 10.36           H  
ATOM   5992 2HB  ASN A 390      27.507  58.323 -10.551  1.00 10.36           H  
ATOM   5993 1HD2 ASN A 390      25.820  59.997  -7.557  1.00 10.36           H  
ATOM   5994 2HD2 ASN A 390      26.422  58.390  -7.775  1.00 10.36           H  
ATOM   5995  N   VAL A 391      26.348  60.171 -12.543  1.00  6.46           N  
ATOM   5996  CA  VAL A 391      26.855  61.111 -13.522  1.00  6.71           C  
ATOM   5997  C   VAL A 391      28.272  60.747 -13.932  1.00  6.67           C  
ATOM   5998  O   VAL A 391      29.121  60.457 -13.098  1.00  6.94           O  
ATOM   5999  CB  VAL A 391      26.818  62.535 -12.926  1.00  9.29           C  
ATOM   6000  CG1 VAL A 391      27.493  63.546 -13.857  1.00  9.29           C  
ATOM   6001  CG2 VAL A 391      25.367  62.922 -12.678  1.00  9.29           C  
ATOM   6002  H   VAL A 391      26.028  60.515 -11.648  1.00  7.75           H  
ATOM   6003  HA  VAL A 391      26.216  61.077 -14.403  1.00  8.05           H  
ATOM   6004  HB  VAL A 391      27.362  62.542 -11.982  1.00 11.15           H  
ATOM   6005 1HG1 VAL A 391      27.452  64.534 -13.404  1.00 11.15           H  
ATOM   6006 2HG1 VAL A 391      28.537  63.280 -14.015  1.00 11.15           H  
ATOM   6007 3HG1 VAL A 391      26.978  63.567 -14.815  1.00 11.15           H  
ATOM   6008 1HG2 VAL A 391      25.326  63.919 -12.240  1.00 11.15           H  
ATOM   6009 2HG2 VAL A 391      24.825  62.917 -13.622  1.00 11.15           H  
ATOM   6010 3HG2 VAL A 391      24.904  62.214 -11.995  1.00 11.15           H  
ATOM   6011  N   VAL A 392      28.515  60.751 -15.234  1.00  6.39           N  
ATOM   6012  CA  VAL A 392      29.821  60.388 -15.768  1.00  6.37           C  
ATOM   6013  C   VAL A 392      30.902  61.293 -15.197  1.00  6.10           C  
ATOM   6014  O   VAL A 392      30.705  62.501 -15.042  1.00  5.93           O  
ATOM   6015  CB  VAL A 392      29.815  60.463 -17.315  1.00  8.93           C  
ATOM   6016  CG1 VAL A 392      29.665  61.915 -17.796  1.00  8.93           C  
ATOM   6017  CG2 VAL A 392      31.096  59.837 -17.879  1.00  8.93           C  
ATOM   6018  H   VAL A 392      27.761  60.991 -15.858  1.00  7.67           H  
ATOM   6019  HA  VAL A 392      30.043  59.359 -15.473  1.00  7.64           H  
ATOM   6020  HB  VAL A 392      28.954  59.907 -17.678  1.00 10.72           H  
ATOM   6021 1HG1 VAL A 392      29.634  61.931 -18.885  1.00 10.72           H  
ATOM   6022 2HG1 VAL A 392      28.750  62.344 -17.401  1.00 10.72           H  
ATOM   6023 3HG1 VAL A 392      30.515  62.513 -17.464  1.00 10.72           H  
ATOM   6024 1HG2 VAL A 392      31.054  59.869 -18.956  1.00 10.72           H  
ATOM   6025 2HG2 VAL A 392      31.974  60.384 -17.544  1.00 10.72           H  
ATOM   6026 3HG2 VAL A 392      31.171  58.799 -17.548  1.00 10.72           H  
ATOM   6027  N   GLY A 393      32.028  60.698 -14.867  1.00  6.17           N  
ATOM   6028  CA  GLY A 393      33.137  61.443 -14.304  1.00  6.02           C  
ATOM   6029  C   GLY A 393      33.950  62.097 -15.404  1.00  5.78           C  
ATOM   6030  O   GLY A 393      33.520  62.135 -16.552  1.00  5.66           O  
ATOM   6031  H   GLY A 393      32.100  59.688 -15.031  1.00  7.40           H  
ATOM   6032 1HA  GLY A 393      32.756  62.184 -13.603  1.00  7.22           H  
ATOM   6033 2HA  GLY A 393      33.778  60.763 -13.764  1.00  7.22           H  
ATOM   6034  N   PRO A 394      35.130  62.645 -15.084  1.00  5.82           N  
ATOM   6035  CA  PRO A 394      36.015  63.308 -16.013  1.00  5.72           C  
ATOM   6036  C   PRO A 394      36.373  62.311 -17.100  1.00  5.68           C  
ATOM   6037  O   PRO A 394      36.522  61.114 -16.826  1.00  5.82           O  
ATOM   6038  CB  PRO A 394      37.218  63.686 -15.130  1.00  8.58           C  
ATOM   6039  CG  PRO A 394      36.652  63.750 -13.725  1.00  8.58           C  
ATOM   6040  CD  PRO A 394      35.608  62.643 -13.687  1.00  8.58           C  
ATOM   6041  HA  PRO A 394      35.517  64.191 -16.434  1.00  6.86           H  
ATOM   6042 1HB  PRO A 394      38.013  62.954 -15.230  1.00 10.30           H  
ATOM   6043 2HB  PRO A 394      37.636  64.649 -15.466  1.00 10.30           H  
ATOM   6044 1HG  PRO A 394      37.457  63.587 -12.988  1.00 10.30           H  
ATOM   6045 2HG  PRO A 394      36.233  64.747 -13.521  1.00 10.30           H  
ATOM   6046 1HD  PRO A 394      36.075  61.667 -13.434  1.00 10.30           H  
ATOM   6047 2HD  PRO A 394      34.820  62.910 -12.983  1.00 10.30           H  
ATOM   6048  N   GLN A 395      36.510  62.803 -18.321  1.00  5.66           N  
ATOM   6049  CA  GLN A 395      36.818  61.962 -19.468  1.00  5.85           C  
ATOM   6050  C   GLN A 395      38.111  62.411 -20.124  1.00  6.27           C  
ATOM   6051  O   GLN A 395      38.497  63.574 -20.009  1.00  6.60           O  
ATOM   6052  CB  GLN A 395      35.663  62.040 -20.475  1.00  8.12           C  
ATOM   6053  CG  GLN A 395      34.307  61.497 -19.954  1.00  8.12           C  
ATOM   6054  CD  GLN A 395      33.152  61.681 -20.964  1.00  8.12           C  
ATOM   6055  OE1 GLN A 395      32.952  62.782 -21.487  1.00  8.12           O  
ATOM   6056  NE2 GLN A 395      32.406  60.617 -21.243  1.00  8.12           N  
ATOM   6057  H   GLN A 395      36.387  63.795 -18.470  1.00  6.79           H  
ATOM   6058  HA  GLN A 395      36.941  60.934 -19.134  1.00  7.02           H  
ATOM   6059 1HB  GLN A 395      35.511  63.079 -20.760  1.00  9.74           H  
ATOM   6060 2HB  GLN A 395      35.938  61.503 -21.378  1.00  9.74           H  
ATOM   6061 1HG  GLN A 395      34.410  60.436 -19.736  1.00  9.74           H  
ATOM   6062 2HG  GLN A 395      34.040  62.032 -19.044  1.00  9.74           H  
ATOM   6063 1HE2 GLN A 395      31.649  60.694 -21.894  1.00  9.74           H  
ATOM   6064 2HE2 GLN A 395      32.609  59.734 -20.816  1.00  9.74           H  
ATOM   6065  N   GLY A 396      38.779  61.486 -20.799  1.00  6.36           N  
ATOM   6066  CA  GLY A 396      39.988  61.799 -21.539  1.00  6.80           C  
ATOM   6067  C   GLY A 396      39.642  62.164 -22.977  1.00  6.93           C  
ATOM   6068  O   GLY A 396      38.496  62.483 -23.285  1.00  7.24           O  
ATOM   6069  H   GLY A 396      38.433  60.538 -20.819  1.00  7.63           H  
ATOM   6070 1HA  GLY A 396      40.512  62.626 -21.059  1.00  8.16           H  
ATOM   6071 2HA  GLY A 396      40.655  60.939 -21.528  1.00  8.16           H  
ATOM   6072  N   GLY A 397      40.641  62.101 -23.861  1.00  6.81           N  
ATOM   6073  CA  GLY A 397      40.480  62.473 -25.272  1.00  7.06           C  
ATOM   6074  C   GLY A 397      39.434  61.660 -26.043  1.00  7.40           C  
ATOM   6075  O   GLY A 397      38.816  62.169 -26.981  1.00  7.59           O  
ATOM   6076  H   GLY A 397      41.552  61.814 -23.536  1.00  8.17           H  
ATOM   6077 1HA  GLY A 397      40.214  63.529 -25.325  1.00  8.47           H  
ATOM   6078 2HA  GLY A 397      41.443  62.376 -25.772  1.00  8.47           H  
ATOM   6079  N   MET A 398      39.255  60.392 -25.681  1.00  7.51           N  
ATOM   6080  CA  MET A 398      38.305  59.532 -26.364  1.00  7.87           C  
ATOM   6081  C   MET A 398      37.658  58.581 -25.370  1.00  7.96           C  
ATOM   6082  O   MET A 398      38.321  58.101 -24.458  1.00  8.09           O  
ATOM   6083  CB  MET A 398      39.044  58.791 -27.477  1.00 10.88           C  
ATOM   6084  CG  MET A 398      38.213  57.856 -28.327  1.00 10.88           C  
ATOM   6085  SD  MET A 398      39.182  57.092 -29.637  1.00 10.88           S  
ATOM   6086  CE  MET A 398      39.288  58.383 -30.868  1.00 10.88           C  
ATOM   6087  H   MET A 398      39.794  60.003 -24.921  1.00  9.01           H  
ATOM   6088  HA  MET A 398      37.519  60.149 -26.798  1.00  9.44           H  
ATOM   6089 1HB  MET A 398      39.510  59.523 -28.128  1.00 13.06           H  
ATOM   6090 2HB  MET A 398      39.846  58.199 -27.032  1.00 13.06           H  
ATOM   6091 1HG  MET A 398      37.808  57.062 -27.705  1.00 13.06           H  
ATOM   6092 2HG  MET A 398      37.388  58.403 -28.781  1.00 13.06           H  
ATOM   6093 1HE  MET A 398      39.859  58.020 -31.725  1.00 13.06           H  
ATOM   6094 2HE  MET A 398      38.284  58.658 -31.195  1.00 13.06           H  
ATOM   6095 3HE  MET A 398      39.784  59.258 -30.450  1.00 13.06           H  
ATOM   6096  N   VAL A 399      36.361  58.297 -25.556  1.00  7.95           N  
ATOM   6097  CA  VAL A 399      35.661  57.373 -24.656  1.00  8.12           C  
ATOM   6098  C   VAL A 399      35.000  56.172 -25.345  1.00  8.11           C  
ATOM   6099  O   VAL A 399      34.576  55.226 -24.679  1.00  8.03           O  
ATOM   6100  CB  VAL A 399      34.608  58.146 -23.838  1.00 11.30           C  
ATOM   6101  CG1 VAL A 399      35.300  59.198 -22.990  1.00 11.30           C  
ATOM   6102  CG2 VAL A 399      33.588  58.810 -24.757  1.00 11.30           C  
ATOM   6103  H   VAL A 399      35.873  58.747 -26.315  1.00  9.54           H  
ATOM   6104  HA  VAL A 399      36.394  56.974 -23.953  1.00  9.74           H  
ATOM   6105  HB  VAL A 399      34.102  57.454 -23.165  1.00 13.56           H  
ATOM   6106 1HG1 VAL A 399      34.576  59.711 -22.417  1.00 13.56           H  
ATOM   6107 2HG1 VAL A 399      35.998  58.727 -22.334  1.00 13.56           H  
ATOM   6108 3HG1 VAL A 399      35.823  59.913 -23.621  1.00 13.56           H  
ATOM   6109 1HG2 VAL A 399      32.856  59.345 -24.152  1.00 13.56           H  
ATOM   6110 2HG2 VAL A 399      34.084  59.514 -25.417  1.00 13.56           H  
ATOM   6111 3HG2 VAL A 399      33.074  58.055 -25.350  1.00 13.56           H  
ATOM   6112  N   GLY A 400      34.987  56.155 -26.683  1.00  8.23           N  
ATOM   6113  CA  GLY A 400      34.336  55.098 -27.463  1.00  8.26           C  
ATOM   6114  C   GLY A 400      35.072  53.767 -27.363  1.00  8.07           C  
ATOM   6115  O   GLY A 400      34.594  52.735 -27.830  1.00  7.92           O  
ATOM   6116  H   GLY A 400      35.371  56.933 -27.193  1.00  9.88           H  
ATOM   6117 1HA  GLY A 400      33.309  54.975 -27.118  1.00  9.91           H  
ATOM   6118 2HA  GLY A 400      34.282  55.406 -28.506  1.00  9.91           H  
ATOM   6119  N   GLN A 401      36.226  53.799 -26.707  1.00  8.19           N  
ATOM   6120  CA  GLN A 401      37.074  52.653 -26.457  1.00  8.11           C  
ATOM   6121  C   GLN A 401      36.354  51.649 -25.560  1.00  7.95           C  
ATOM   6122  O   GLN A 401      36.726  50.478 -25.511  1.00  8.02           O  
ATOM   6123  CB  GLN A 401      38.377  53.106 -25.794  1.00 11.39           C  
ATOM   6124  CG  GLN A 401      39.301  53.909 -26.691  1.00 11.39           C  
ATOM   6125  CD  GLN A 401      40.518  54.450 -25.952  1.00 11.39           C  
ATOM   6126  OE1 GLN A 401      40.390  54.962 -24.836  1.00 11.39           O  
ATOM   6127  NE2 GLN A 401      41.689  54.331 -26.561  1.00 11.39           N  
ATOM   6128  H   GLN A 401      36.524  54.692 -26.346  1.00  9.83           H  
ATOM   6129  HA  GLN A 401      37.299  52.166 -27.408  1.00  9.73           H  
ATOM   6130 1HB  GLN A 401      38.145  53.702 -24.903  1.00 13.67           H  
ATOM   6131 2HB  GLN A 401      38.925  52.232 -25.474  1.00 13.67           H  
ATOM   6132 1HG  GLN A 401      39.648  53.256 -27.487  1.00 13.67           H  
ATOM   6133 2HG  GLN A 401      38.752  54.751 -27.107  1.00 13.67           H  
ATOM   6134 1HE2 GLN A 401      42.526  54.668 -26.119  1.00 13.67           H  
ATOM   6135 2HE2 GLN A 401      41.746  53.911 -27.465  1.00 13.67           H  
ATOM   6136  N   MET A 402      35.333  52.122 -24.830  1.00  7.86           N  
ATOM   6137  CA  MET A 402      34.553  51.276 -23.936  1.00  7.88           C  
ATOM   6138  C   MET A 402      33.407  50.518 -24.621  1.00  8.11           C  
ATOM   6139  O   MET A 402      32.685  49.772 -23.956  1.00  8.48           O  
ATOM   6140  CB  MET A 402      33.995  52.113 -22.787  1.00 11.02           C  
ATOM   6141  CG  MET A 402      35.040  52.643 -21.813  1.00 11.02           C  
ATOM   6142  SD  MET A 402      35.851  51.303 -20.919  1.00 11.02           S  
ATOM   6143  CE  MET A 402      37.040  52.148 -19.937  1.00 11.02           C  
ATOM   6144  H   MET A 402      35.086  53.115 -24.903  1.00  9.43           H  
ATOM   6145  HA  MET A 402      35.224  50.525 -23.523  1.00  9.46           H  
ATOM   6146 1HB  MET A 402      33.472  52.976 -23.202  1.00 13.22           H  
ATOM   6147 2HB  MET A 402      33.271  51.526 -22.224  1.00 13.22           H  
ATOM   6148 1HG  MET A 402      35.805  53.202 -22.361  1.00 13.22           H  
ATOM   6149 2HG  MET A 402      34.580  53.312 -21.096  1.00 13.22           H  
ATOM   6150 1HE  MET A 402      37.588  51.450 -19.374  1.00 13.22           H  
ATOM   6151 2HE  MET A 402      37.712  52.671 -20.565  1.00 13.22           H  
ATOM   6152 3HE  MET A 402      36.549  52.845 -19.269  1.00 13.22           H  
ATOM   6153  N   GLY A 403      33.202  50.717 -25.925  1.00  7.98           N  
ATOM   6154  CA  GLY A 403      32.136  50.005 -26.618  1.00  8.29           C  
ATOM   6155  C   GLY A 403      32.704  48.708 -27.175  1.00  8.08           C  
ATOM   6156  O   GLY A 403      33.805  48.299 -26.810  1.00  7.86           O  
ATOM   6157  H   GLY A 403      33.803  51.354 -26.459  1.00  9.58           H  
ATOM   6158 1HA  GLY A 403      31.315  49.797 -25.935  1.00  9.95           H  
ATOM   6159 2HA  GLY A 403      31.750  50.619 -27.430  1.00  9.95           H  
ATOM   6160  N   ALA A 404      31.964  48.015 -28.040  1.00  8.23           N  
ATOM   6161  CA  ALA A 404      32.549  46.791 -28.573  1.00  8.16           C  
ATOM   6162  C   ALA A 404      33.809  47.251 -29.314  1.00  7.80           C  
ATOM   6163  O   ALA A 404      33.747  48.242 -30.053  1.00  7.86           O  
ATOM   6164  CB  ALA A 404      31.573  46.033 -29.461  1.00 11.46           C  
ATOM   6165  H   ALA A 404      31.047  48.332 -28.322  1.00  9.88           H  
ATOM   6166  HA  ALA A 404      32.819  46.152 -27.739  1.00  9.79           H  
ATOM   6167 1HB  ALA A 404      32.027  45.130 -29.833  1.00 13.75           H  
ATOM   6168 2HB  ALA A 404      30.692  45.762 -28.880  1.00 13.75           H  
ATOM   6169 3HB  ALA A 404      31.268  46.650 -30.290  1.00 13.75           H  
ATOM   6170  N   PRO A 405      34.936  46.537 -29.236  1.00  7.49           N  
ATOM   6171  CA  PRO A 405      36.201  46.934 -29.818  1.00  7.24           C  
ATOM   6172  C   PRO A 405      36.275  46.742 -31.312  1.00  7.71           C  
ATOM   6173  O   PRO A 405      37.006  45.889 -31.794  1.00  8.10           O  
ATOM   6174  CB  PRO A 405      37.192  46.020 -29.100  1.00 10.86           C  
ATOM   6175  CG  PRO A 405      36.411  44.774 -28.846  1.00 10.86           C  
ATOM   6176  CD  PRO A 405      34.988  45.255 -28.519  1.00 10.86           C  
ATOM   6177  HA  PRO A 405      36.375  47.987 -29.558  1.00  8.69           H  
ATOM   6178 1HB  PRO A 405      38.082  45.853 -29.726  1.00 13.03           H  
ATOM   6179 2HB  PRO A 405      37.540  46.505 -28.175  1.00 13.03           H  
ATOM   6180 1HG  PRO A 405      36.456  44.143 -29.749  1.00 13.03           H  
ATOM   6181 2HG  PRO A 405      36.876  44.188 -28.037  1.00 13.03           H  
ATOM   6182 1HD  PRO A 405      34.241  44.544 -28.900  1.00 13.03           H  
ATOM   6183 2HD  PRO A 405      34.899  45.410 -27.432  1.00 13.03           H  
ATOM   6184  N   GLN A 406      35.542  47.540 -32.053  1.00  7.74           N  
ATOM   6185  CA  GLN A 406      35.535  47.346 -33.493  1.00  8.22           C  
ATOM   6186  C   GLN A 406      36.958  47.434 -34.018  1.00  8.38           C  
ATOM   6187  O   GLN A 406      37.712  48.343 -33.678  1.00  8.35           O  
ATOM   6188  CB  GLN A 406      34.672  48.385 -34.208  1.00 11.31           C  
ATOM   6189  CG  GLN A 406      33.240  48.390 -33.781  1.00 11.31           C  
ATOM   6190  CD  GLN A 406      32.592  47.062 -33.919  1.00 11.31           C  
ATOM   6191  OE1 GLN A 406      32.892  46.263 -34.818  1.00 11.31           O  
ATOM   6192  NE2 GLN A 406      31.686  46.823 -33.003  1.00 11.31           N  
ATOM   6193  H   GLN A 406      34.950  48.223 -31.576  1.00  9.29           H  
ATOM   6194  HA  GLN A 406      35.162  46.355 -33.720  1.00  9.86           H  
ATOM   6195 1HB  GLN A 406      35.076  49.377 -34.036  1.00 13.57           H  
ATOM   6196 2HB  GLN A 406      34.701  48.203 -35.282  1.00 13.57           H  
ATOM   6197 1HG  GLN A 406      33.189  48.674 -32.730  1.00 13.57           H  
ATOM   6198 2HG  GLN A 406      32.691  49.105 -34.388  1.00 13.57           H  
ATOM   6199 1HE2 GLN A 406      31.178  45.940 -32.956  1.00 13.57           H  
ATOM   6200 2HE2 GLN A 406      31.481  47.532 -32.328  1.00 13.57           H  
ATOM   6201  N   SER A 407      37.312  46.528 -34.920  1.00  8.65           N  
ATOM   6202  CA  SER A 407      38.646  46.483 -35.504  1.00  8.93           C  
ATOM   6203  C   SER A 407      39.005  47.733 -36.314  1.00  9.20           C  
ATOM   6204  O   SER A 407      40.180  48.078 -36.483  1.00  9.32           O  
ATOM   6205  CB  SER A 407      38.747  45.260 -36.389  1.00 12.39           C  
ATOM   6206  OG  SER A 407      37.867  45.365 -37.476  1.00 12.39           O  
ATOM   6207  H   SER A 407      36.658  45.815 -35.193  1.00 10.38           H  
ATOM   6208  HA  SER A 407      39.354  46.382 -34.684  1.00 10.72           H  
ATOM   6209 1HB  SER A 407      39.766  45.161 -36.755  1.00 14.87           H  
ATOM   6210 2HB  SER A 407      38.520  44.368 -35.808  1.00 14.87           H  
ATOM   6211  HG  SER A 407      38.026  44.585 -38.016  1.00 14.87           H  
ATOM   6212  N   LYS A 408      37.980  48.451 -36.768  1.00  9.37           N  
ATOM   6213  CA  LYS A 408      38.148  49.672 -37.549  1.00  9.71           C  
ATOM   6214  C   LYS A 408      38.160  50.927 -36.672  1.00 10.01           C  
ATOM   6215  O   LYS A 408      38.253  52.044 -37.181  1.00 10.34           O  
ATOM   6216  CB  LYS A 408      37.041  49.782 -38.596  1.00 13.47           C  
ATOM   6217  CG  LYS A 408      37.085  48.700 -39.674  1.00 13.47           C  
ATOM   6218  CD  LYS A 408      35.964  48.880 -40.696  1.00 13.47           C  
ATOM   6219  CE  LYS A 408      36.018  47.802 -41.774  1.00 13.47           C  
ATOM   6220  NZ  LYS A 408      34.909  47.940 -42.759  1.00 13.47           N  
ATOM   6221  H   LYS A 408      37.052  48.105 -36.571  1.00 11.24           H  
ATOM   6222  HA  LYS A 408      39.108  49.618 -38.062  1.00 11.65           H  
ATOM   6223 1HB  LYS A 408      36.072  49.720 -38.102  1.00 16.16           H  
ATOM   6224 2HB  LYS A 408      37.097  50.754 -39.088  1.00 16.16           H  
ATOM   6225 1HG  LYS A 408      38.046  48.746 -40.187  1.00 16.16           H  
ATOM   6226 2HG  LYS A 408      36.994  47.717 -39.208  1.00 16.16           H  
ATOM   6227 1HD  LYS A 408      34.999  48.828 -40.190  1.00 16.16           H  
ATOM   6228 2HD  LYS A 408      36.055  49.859 -41.168  1.00 16.16           H  
ATOM   6229 1HE  LYS A 408      36.968  47.874 -42.300  1.00 16.16           H  
ATOM   6230 2HE  LYS A 408      35.950  46.823 -41.301  1.00 16.16           H  
ATOM   6231 1HZ  LYS A 408      34.982  47.209 -43.454  1.00 16.16           H  
ATOM   6232 2HZ  LYS A 408      34.020  47.863 -42.283  1.00 16.16           H  
ATOM   6233 3HZ  LYS A 408      34.968  48.841 -43.213  1.00 16.16           H  
ATOM   6234  N   PHE A 409      38.015  50.743 -35.361  1.00  9.95           N  
ATOM   6235  CA  PHE A 409      37.945  51.824 -34.383  1.00 10.28           C  
ATOM   6236  C   PHE A 409      39.197  52.696 -34.336  1.00 10.15           C  
ATOM   6237  O   PHE A 409      39.111  53.920 -34.239  1.00 10.06           O  
ATOM   6238  CB  PHE A 409      37.713  51.262 -32.986  1.00 14.26           C  
ATOM   6239  CG  PHE A 409      37.549  52.293 -31.928  1.00 14.26           C  
ATOM   6240  CD1 PHE A 409      36.307  52.823 -31.680  1.00 14.26           C  
ATOM   6241  CD2 PHE A 409      38.626  52.754 -31.194  1.00 14.26           C  
ATOM   6242  CE1 PHE A 409      36.139  53.776 -30.720  1.00 14.26           C  
ATOM   6243  CE2 PHE A 409      38.464  53.697 -30.244  1.00 14.26           C  
ATOM   6244  CZ  PHE A 409      37.217  54.214 -30.000  1.00 14.26           C  
ATOM   6245  H   PHE A 409      37.975  49.789 -34.995  1.00 11.94           H  
ATOM   6246  HA  PHE A 409      37.101  52.463 -34.648  1.00 12.34           H  
ATOM   6247 1HB  PHE A 409      36.829  50.635 -32.984  1.00 17.11           H  
ATOM   6248 2HB  PHE A 409      38.541  50.634 -32.726  1.00 17.11           H  
ATOM   6249  HD1 PHE A 409      35.451  52.467 -32.256  1.00 17.11           H  
ATOM   6250  HD2 PHE A 409      39.607  52.358 -31.386  1.00 17.11           H  
ATOM   6251  HE1 PHE A 409      35.148  54.183 -30.532  1.00 17.11           H  
ATOM   6252  HE2 PHE A 409      39.324  54.048 -29.686  1.00 17.11           H  
ATOM   6253  HZ  PHE A 409      37.084  54.974 -29.242  1.00 17.11           H  
ATOM   6254  N   GLY A 410      40.372  52.053 -34.311  1.00 10.21           N  
ATOM   6255  CA  GLY A 410      41.638  52.758 -34.122  1.00 10.16           C  
ATOM   6256  C   GLY A 410      42.375  52.287 -32.858  1.00  9.95           C  
ATOM   6257  O   GLY A 410      43.389  52.862 -32.463  1.00  9.88           O  
ATOM   6258  H   GLY A 410      40.386  51.055 -34.458  1.00 12.25           H  
ATOM   6259 1HA  GLY A 410      42.271  52.602 -34.995  1.00 12.19           H  
ATOM   6260 2HA  GLY A 410      41.449  53.828 -34.054  1.00 12.19           H  
ATOM   6261  N   LEU A 411      41.856  51.241 -32.224  1.00  9.93           N  
ATOM   6262  CA  LEU A 411      42.445  50.654 -31.028  1.00  9.80           C  
ATOM   6263  C   LEU A 411      43.469  49.578 -31.411  1.00  9.89           C  
ATOM   6264  O   LEU A 411      43.359  48.996 -32.499  1.00 10.12           O  
ATOM   6265  CB  LEU A 411      41.287  50.090 -30.157  1.00 13.77           C  
ATOM   6266  CG  LEU A 411      40.315  49.043 -30.839  1.00 13.77           C  
ATOM   6267  CD1 LEU A 411      40.798  47.615 -30.686  1.00 13.77           C  
ATOM   6268  CD2 LEU A 411      38.955  49.173 -30.231  1.00 13.77           C  
ATOM   6269  H   LEU A 411      41.025  50.828 -32.604  1.00 11.92           H  
ATOM   6270  HA  LEU A 411      42.939  51.455 -30.483  1.00 11.76           H  
ATOM   6271 1HB  LEU A 411      41.706  49.582 -29.297  1.00 16.52           H  
ATOM   6272 2HB  LEU A 411      40.689  50.921 -29.790  1.00 16.52           H  
ATOM   6273  HG  LEU A 411      40.257  49.249 -31.897  1.00 16.52           H  
ATOM   6274 1HD1 LEU A 411      40.094  46.940 -31.181  1.00 16.52           H  
ATOM   6275 2HD1 LEU A 411      41.754  47.497 -31.128  1.00 16.52           H  
ATOM   6276 3HD1 LEU A 411      40.866  47.357 -29.633  1.00 16.52           H  
ATOM   6277 1HD2 LEU A 411      38.318  48.483 -30.742  1.00 16.52           H  
ATOM   6278 2HD2 LEU A 411      38.996  48.933 -29.171  1.00 16.52           H  
ATOM   6279 3HD2 LEU A 411      38.565  50.157 -30.344  1.00 16.52           H  
ATOM   6280  N   PRO A 412      44.476  49.293 -30.552  1.00  9.82           N  
ATOM   6281  CA  PRO A 412      45.455  48.230 -30.721  1.00 10.01           C  
ATOM   6282  C   PRO A 412      44.762  46.886 -30.678  1.00 10.16           C  
ATOM   6283  O   PRO A 412      43.853  46.689 -29.871  1.00 10.05           O  
ATOM   6284  CB  PRO A 412      46.412  48.444 -29.543  1.00 15.02           C  
ATOM   6285  CG  PRO A 412      45.602  49.206 -28.514  1.00 15.02           C  
ATOM   6286  CD  PRO A 412      44.673  50.091 -29.321  1.00 15.02           C  
ATOM   6287  HA  PRO A 412      45.968  48.371 -31.686  1.00 12.01           H  
ATOM   6288 1HB  PRO A 412      46.770  47.470 -29.171  1.00 18.02           H  
ATOM   6289 2HB  PRO A 412      47.298  49.001 -29.878  1.00 18.02           H  
ATOM   6290 1HG  PRO A 412      45.051  48.496 -27.878  1.00 18.02           H  
ATOM   6291 2HG  PRO A 412      46.270  49.777 -27.848  1.00 18.02           H  
ATOM   6292 1HD  PRO A 412      43.757  50.223 -28.751  1.00 18.02           H  
ATOM   6293 2HD  PRO A 412      45.158  51.051 -29.562  1.00 18.02           H  
ATOM   6294  N   GLN A 413      45.242  45.941 -31.480  1.00 10.44           N  
ATOM   6295  CA  GLN A 413      44.646  44.610 -31.562  1.00 10.64           C  
ATOM   6296  C   GLN A 413      45.652  43.476 -31.400  1.00 10.75           C  
ATOM   6297  O   GLN A 413      46.107  42.886 -32.380  1.00 11.06           O  
ATOM   6298  CB  GLN A 413      43.883  44.505 -32.884  1.00 14.82           C  
ATOM   6299  CG  GLN A 413      42.723  45.479 -32.918  1.00 14.82           C  
ATOM   6300  CD  GLN A 413      42.088  45.697 -34.210  1.00 14.82           C  
ATOM   6301  OE1 GLN A 413      41.637  44.786 -34.922  1.00 14.82           O  
ATOM   6302  NE2 GLN A 413      42.044  46.997 -34.536  1.00 14.82           N  
ATOM   6303  H   GLN A 413      46.020  46.162 -32.089  1.00 12.53           H  
ATOM   6304  HA  GLN A 413      43.921  44.516 -30.754  1.00 12.77           H  
ATOM   6305 1HB  GLN A 413      44.549  44.719 -33.722  1.00 17.78           H  
ATOM   6306 2HB  GLN A 413      43.495  43.493 -33.011  1.00 17.78           H  
ATOM   6307 1HG  GLN A 413      41.965  45.148 -32.206  1.00 17.78           H  
ATOM   6308 2HG  GLN A 413      43.081  46.441 -32.638  1.00 17.78           H  
ATOM   6309 1HE2 GLN A 413      41.600  47.324 -35.405  1.00 17.78           H  
ATOM   6310 2HE2 GLN A 413      42.447  47.700 -33.886  1.00 17.78           H  
ATOM   6311  N   ALA A 414      46.016  43.198 -30.155  1.00 10.54           N  
ATOM   6312  CA  ALA A 414      46.997  42.173 -29.825  1.00 10.69           C  
ATOM   6313  C   ALA A 414      46.664  41.633 -28.448  1.00 10.78           C  
ATOM   6314  O   ALA A 414      46.067  42.341 -27.637  1.00 10.80           O  
ATOM   6315  CB  ALA A 414      48.405  42.737 -29.862  1.00 14.90           C  
ATOM   6316  H   ALA A 414      45.593  43.725 -29.401  1.00 12.65           H  
ATOM   6317  HA  ALA A 414      46.913  41.358 -30.544  1.00 12.83           H  
ATOM   6318 1HB  ALA A 414      49.119  41.951 -29.610  1.00 17.88           H  
ATOM   6319 2HB  ALA A 414      48.618  43.114 -30.863  1.00 17.88           H  
ATOM   6320 3HB  ALA A 414      48.491  43.546 -29.142  1.00 17.88           H  
ATOM   6321  N   GLN A 415      47.041  40.391 -28.171  1.00 10.91           N  
ATOM   6322  CA  GLN A 415      46.742  39.836 -26.862  1.00 11.07           C  
ATOM   6323  C   GLN A 415      47.916  39.854 -25.905  1.00 11.01           C  
ATOM   6324  O   GLN A 415      49.075  39.736 -26.309  1.00 11.16           O  
ATOM   6325  CB  GLN A 415      46.236  38.403 -27.013  1.00 15.43           C  
ATOM   6326  CG  GLN A 415      44.996  38.286 -27.885  1.00 15.43           C  
ATOM   6327  CD  GLN A 415      43.811  39.004 -27.290  1.00 15.43           C  
ATOM   6328  OE1 GLN A 415      43.433  38.755 -26.145  1.00 15.43           O  
ATOM   6329  NE2 GLN A 415      43.222  39.904 -28.060  1.00 15.43           N  
ATOM   6330  H   GLN A 415      47.533  39.841 -28.861  1.00 13.09           H  
ATOM   6331  HA  GLN A 415      45.951  40.431 -26.407  1.00 13.28           H  
ATOM   6332 1HB  GLN A 415      47.019  37.778 -27.440  1.00 18.52           H  
ATOM   6333 2HB  GLN A 415      45.996  38.000 -26.028  1.00 18.52           H  
ATOM   6334 1HG  GLN A 415      45.203  38.730 -28.856  1.00 18.52           H  
ATOM   6335 2HG  GLN A 415      44.738  37.235 -28.001  1.00 18.52           H  
ATOM   6336 1HE2 GLN A 415      42.431  40.416 -27.720  1.00 18.52           H  
ATOM   6337 2HE2 GLN A 415      43.564  40.077 -28.983  1.00 18.52           H  
ATOM   6338  N   GLN A 416      47.582  39.971 -24.626  1.00 10.82           N  
ATOM   6339  CA  GLN A 416      48.518  39.901 -23.516  1.00 10.79           C  
ATOM   6340  C   GLN A 416      47.887  39.102 -22.369  1.00 10.54           C  
ATOM   6341  O   GLN A 416      46.661  39.084 -22.259  1.00 10.36           O  
ATOM   6342  CB  GLN A 416      48.886  41.289 -23.004  1.00 15.12           C  
ATOM   6343  CG  GLN A 416      49.697  42.162 -23.901  1.00 15.12           C  
ATOM   6344  CD  GLN A 416      50.061  43.481 -23.201  1.00 15.12           C  
ATOM   6345  OE1 GLN A 416      50.510  43.503 -22.033  1.00 15.12           O  
ATOM   6346  NE2 GLN A 416      49.867  44.589 -23.910  1.00 15.12           N  
ATOM   6347  H   GLN A 416      46.597  40.087 -24.416  1.00 12.98           H  
ATOM   6348  HA  GLN A 416      49.415  39.425 -23.883  1.00 12.95           H  
ATOM   6349 1HB  GLN A 416      47.972  41.815 -22.881  1.00 18.14           H  
ATOM   6350 2HB  GLN A 416      49.361  41.224 -22.036  1.00 18.14           H  
ATOM   6351 1HG  GLN A 416      50.611  41.640 -24.179  1.00 18.14           H  
ATOM   6352 2HG  GLN A 416      49.111  42.394 -24.790  1.00 18.14           H  
ATOM   6353 1HE2 GLN A 416      50.085  45.485 -23.515  1.00 18.14           H  
ATOM   6354 2HE2 GLN A 416      49.505  44.530 -24.844  1.00 18.14           H  
ATOM   6355  N   PRO A 417      48.676  38.427 -21.516  1.00 10.60           N  
ATOM   6356  CA  PRO A 417      48.240  37.765 -20.295  1.00 10.52           C  
ATOM   6357  C   PRO A 417      47.559  38.750 -19.356  1.00 10.82           C  
ATOM   6358  O   PRO A 417      48.019  39.889 -19.225  1.00 10.83           O  
ATOM   6359  CB  PRO A 417      49.553  37.260 -19.700  1.00 15.79           C  
ATOM   6360  CG  PRO A 417      50.497  37.128 -20.869  1.00 15.79           C  
ATOM   6361  CD  PRO A 417      50.120  38.242 -21.812  1.00 15.79           C  
ATOM   6362  HA  PRO A 417      47.561  36.931 -20.555  1.00 12.62           H  
ATOM   6363 1HB  PRO A 417      49.920  37.978 -18.950  1.00 18.95           H  
ATOM   6364 2HB  PRO A 417      49.389  36.310 -19.177  1.00 18.95           H  
ATOM   6365 1HG  PRO A 417      51.537  37.216 -20.516  1.00 18.95           H  
ATOM   6366 2HG  PRO A 417      50.400  36.131 -21.329  1.00 18.95           H  
ATOM   6367 1HD  PRO A 417      50.698  39.155 -21.608  1.00 18.95           H  
ATOM   6368 2HD  PRO A 417      50.284  37.851 -22.822  1.00 18.95           H  
ATOM   6369  N   GLN A 418      46.548  38.302 -18.609  1.00 11.09           N  
ATOM   6370  CA  GLN A 418      45.864  39.199 -17.669  1.00 11.41           C  
ATOM   6371  C   GLN A 418      46.857  39.893 -16.739  1.00 11.32           C  
ATOM   6372  O   GLN A 418      46.740  41.095 -16.490  1.00 11.48           O  
ATOM   6373  CB  GLN A 418      44.819  38.444 -16.834  1.00 15.85           C  
ATOM   6374  CG  GLN A 418      43.581  37.995 -17.625  1.00 15.85           C  
ATOM   6375  CD  GLN A 418      42.577  37.133 -16.824  1.00 15.85           C  
ATOM   6376  OE1 GLN A 418      42.923  36.379 -15.880  1.00 15.85           O  
ATOM   6377  NE2 GLN A 418      41.309  37.239 -17.199  1.00 15.85           N  
ATOM   6378  H   GLN A 418      46.221  37.355 -18.740  1.00 13.31           H  
ATOM   6379  HA  GLN A 418      45.347  39.971 -18.243  1.00 13.69           H  
ATOM   6380 1HB  GLN A 418      45.276  37.582 -16.373  1.00 19.02           H  
ATOM   6381 2HB  GLN A 418      44.473  39.097 -16.032  1.00 19.02           H  
ATOM   6382 1HG  GLN A 418      43.052  38.893 -17.958  1.00 19.02           H  
ATOM   6383 2HG  GLN A 418      43.905  37.420 -18.491  1.00 19.02           H  
ATOM   6384 1HE2 GLN A 418      40.594  36.712 -16.732  1.00 19.02           H  
ATOM   6385 2HE2 GLN A 418      41.057  37.852 -17.954  1.00 19.02           H  
ATOM   6386  N   TRP A 419      47.834  39.146 -16.209  1.00 11.14           N  
ATOM   6387  CA  TRP A 419      48.798  39.755 -15.299  1.00 11.09           C  
ATOM   6388  C   TRP A 419      49.664  40.840 -15.948  1.00 10.76           C  
ATOM   6389  O   TRP A 419      50.102  41.757 -15.256  1.00 10.92           O  
ATOM   6390  CB  TRP A 419      49.722  38.706 -14.666  1.00 15.55           C  
ATOM   6391  CG  TRP A 419      50.621  37.989 -15.628  1.00 15.55           C  
ATOM   6392  CD1 TRP A 419      50.383  36.788 -16.218  1.00 15.55           C  
ATOM   6393  CD2 TRP A 419      51.908  38.431 -16.131  1.00 15.55           C  
ATOM   6394  NE1 TRP A 419      51.428  36.454 -17.038  1.00 15.55           N  
ATOM   6395  CE2 TRP A 419      52.361  37.452 -17.001  1.00 15.55           C  
ATOM   6396  CE3 TRP A 419      52.694  39.569 -15.914  1.00 15.55           C  
ATOM   6397  CZ2 TRP A 419      53.563  37.568 -17.662  1.00 15.55           C  
ATOM   6398  CZ3 TRP A 419      53.890  39.690 -16.575  1.00 15.55           C  
ATOM   6399  CH2 TRP A 419      54.317  38.716 -17.430  1.00 15.55           C  
ATOM   6400  H   TRP A 419      47.892  38.166 -16.439  1.00 13.37           H  
ATOM   6401  HA  TRP A 419      48.238  40.210 -14.489  1.00 13.31           H  
ATOM   6402 1HB  TRP A 419      50.347  39.183 -13.915  1.00 18.66           H  
ATOM   6403 2HB  TRP A 419      49.117  37.959 -14.156  1.00 18.66           H  
ATOM   6404  HD1 TRP A 419      49.499  36.177 -16.058  1.00 18.66           H  
ATOM   6405  HE1 TRP A 419      51.503  35.607 -17.588  1.00 18.66           H  
ATOM   6406  HE3 TRP A 419      52.360  40.348 -15.239  1.00 18.66           H  
ATOM   6407  HZ2 TRP A 419      53.922  36.801 -18.348  1.00 18.66           H  
ATOM   6408  HZ3 TRP A 419      54.486  40.587 -16.400  1.00 18.66           H  
ATOM   6409  HH2 TRP A 419      55.272  38.842 -17.939  1.00 18.66           H  
ATOM   6410  N   SER A 420      49.905  40.759 -17.261  1.00 10.38           N  
ATOM   6411  CA  SER A 420      50.747  41.719 -17.967  1.00 10.14           C  
ATOM   6412  C   SER A 420      50.009  43.024 -18.047  1.00 10.26           C  
ATOM   6413  O   SER A 420      50.537  44.102 -17.732  1.00 10.18           O  
ATOM   6414  CB  SER A 420      51.085  41.194 -19.353  1.00 14.29           C  
ATOM   6415  OG  SER A 420      51.876  42.097 -20.084  1.00 14.29           O  
ATOM   6416  H   SER A 420      49.484  40.021 -17.818  1.00 12.46           H  
ATOM   6417  HA  SER A 420      51.669  41.875 -17.406  1.00 12.17           H  
ATOM   6418 1HB  SER A 420      51.618  40.250 -19.242  1.00 17.15           H  
ATOM   6419 2HB  SER A 420      50.175  40.986 -19.895  1.00 17.15           H  
ATOM   6420  HG  SER A 420      51.265  42.615 -20.664  1.00 17.15           H  
ATOM   6421  N   LEU A 421      48.758  42.905 -18.468  1.00 10.54           N  
ATOM   6422  CA  LEU A 421      47.876  44.037 -18.609  1.00 10.78           C  
ATOM   6423  C   LEU A 421      47.577  44.637 -17.247  1.00 11.11           C  
ATOM   6424  O   LEU A 421      47.440  45.851 -17.121  1.00 11.33           O  
ATOM   6425  CB  LEU A 421      46.610  43.585 -19.294  1.00 15.00           C  
ATOM   6426  CG  LEU A 421      46.754  43.163 -20.742  1.00 15.00           C  
ATOM   6427  CD1 LEU A 421      45.477  42.503 -21.197  1.00 15.00           C  
ATOM   6428  CD2 LEU A 421      47.051  44.379 -21.635  1.00 15.00           C  
ATOM   6429  H   LEU A 421      48.423  41.961 -18.697  1.00 12.65           H  
ATOM   6430  HA  LEU A 421      48.377  44.792 -19.204  1.00 12.94           H  
ATOM   6431 1HB  LEU A 421      46.244  42.721 -18.754  1.00 18.00           H  
ATOM   6432 2HB  LEU A 421      45.884  44.397 -19.240  1.00 18.00           H  
ATOM   6433  HG  LEU A 421      47.553  42.442 -20.809  1.00 18.00           H  
ATOM   6434 1HD1 LEU A 421      45.587  42.175 -22.228  1.00 18.00           H  
ATOM   6435 2HD1 LEU A 421      45.272  41.632 -20.567  1.00 18.00           H  
ATOM   6436 3HD1 LEU A 421      44.652  43.207 -21.130  1.00 18.00           H  
ATOM   6437 1HD2 LEU A 421      47.140  44.058 -22.668  1.00 18.00           H  
ATOM   6438 2HD2 LEU A 421      46.232  45.095 -21.553  1.00 18.00           H  
ATOM   6439 3HD2 LEU A 421      47.976  44.863 -21.341  1.00 18.00           H  
ATOM   6440  N   SER A 422      47.469  43.791 -16.219  1.00 11.18           N  
ATOM   6441  CA  SER A 422      47.215  44.262 -14.869  1.00 11.50           C  
ATOM   6442  C   SER A 422      48.389  45.097 -14.365  1.00 11.34           C  
ATOM   6443  O   SER A 422      48.163  46.154 -13.766  1.00 11.57           O  
ATOM   6444  CB  SER A 422      46.931  43.094 -13.954  1.00 15.98           C  
ATOM   6445  OG  SER A 422      45.729  42.468 -14.319  1.00 15.98           O  
ATOM   6446  H   SER A 422      47.536  42.789 -16.384  1.00 13.42           H  
ATOM   6447  HA  SER A 422      46.332  44.897 -14.888  1.00 13.80           H  
ATOM   6448 1HB  SER A 422      47.742  42.392 -14.011  1.00 19.18           H  
ATOM   6449 2HB  SER A 422      46.870  43.444 -12.926  1.00 19.18           H  
ATOM   6450  HG  SER A 422      45.934  41.953 -15.131  1.00 19.18           H  
ATOM   6451  N   GLN A 423      49.639  44.661 -14.629  1.00 11.07           N  
ATOM   6452  CA  GLN A 423      50.797  45.449 -14.208  1.00 11.02           C  
ATOM   6453  C   GLN A 423      50.794  46.784 -14.937  1.00 11.02           C  
ATOM   6454  O   GLN A 423      51.018  47.835 -14.326  1.00 11.15           O  
ATOM   6455  CB  GLN A 423      52.109  44.714 -14.520  1.00 15.45           C  
ATOM   6456  CG  GLN A 423      52.379  43.490 -13.678  1.00 15.45           C  
ATOM   6457  CD  GLN A 423      53.608  42.729 -14.115  1.00 15.45           C  
ATOM   6458  OE1 GLN A 423      54.235  43.065 -15.121  1.00 15.45           O  
ATOM   6459  NE2 GLN A 423      53.949  41.686 -13.374  1.00 15.45           N  
ATOM   6460  H   GLN A 423      49.776  43.743 -15.066  1.00 13.28           H  
ATOM   6461  HA  GLN A 423      50.728  45.640 -13.136  1.00 13.22           H  
ATOM   6462 1HB  GLN A 423      52.087  44.386 -15.562  1.00 18.54           H  
ATOM   6463 2HB  GLN A 423      52.948  45.398 -14.408  1.00 18.54           H  
ATOM   6464 1HG  GLN A 423      52.528  43.813 -12.669  1.00 18.54           H  
ATOM   6465 2HG  GLN A 423      51.540  42.829 -13.726  1.00 18.54           H  
ATOM   6466 1HE2 GLN A 423      54.752  41.138 -13.619  1.00 18.54           H  
ATOM   6467 2HE2 GLN A 423      53.399  41.445 -12.580  1.00 18.54           H  
ATOM   6468  N   MET A 424      50.488  46.747 -16.240  1.00 10.94           N  
ATOM   6469  CA  MET A 424      50.429  47.939 -17.064  1.00 11.03           C  
ATOM   6470  C   MET A 424      49.402  48.913 -16.510  1.00 11.50           C  
ATOM   6471  O   MET A 424      49.688  50.092 -16.340  1.00 11.63           O  
ATOM   6472  CB  MET A 424      50.050  47.559 -18.485  1.00 15.40           C  
ATOM   6473  CG  MET A 424      49.948  48.698 -19.455  1.00 15.40           C  
ATOM   6474  SD  MET A 424      49.177  48.213 -21.012  1.00 15.40           S  
ATOM   6475  CE  MET A 424      47.436  48.156 -20.512  1.00 15.40           C  
ATOM   6476  H   MET A 424      50.341  45.835 -16.691  1.00 13.13           H  
ATOM   6477  HA  MET A 424      51.407  48.427 -17.049  1.00 13.24           H  
ATOM   6478 1HB  MET A 424      50.781  46.846 -18.871  1.00 18.48           H  
ATOM   6479 2HB  MET A 424      49.110  47.051 -18.465  1.00 18.48           H  
ATOM   6480 1HG  MET A 424      49.357  49.491 -19.016  1.00 18.48           H  
ATOM   6481 2HG  MET A 424      50.943  49.088 -19.663  1.00 18.48           H  
ATOM   6482 1HE  MET A 424      46.818  47.878 -21.365  1.00 18.48           H  
ATOM   6483 2HE  MET A 424      47.284  47.423 -19.713  1.00 18.48           H  
ATOM   6484 3HE  MET A 424      47.132  49.136 -20.156  1.00 18.48           H  
ATOM   6485  N   ASN A 425      48.199  48.396 -16.234  1.00 11.83           N  
ATOM   6486  CA  ASN A 425      47.081  49.168 -15.725  1.00 12.33           C  
ATOM   6487  C   ASN A 425      47.409  49.889 -14.443  1.00 12.52           C  
ATOM   6488  O   ASN A 425      47.129  51.084 -14.324  1.00 12.79           O  
ATOM   6489  CB  ASN A 425      45.904  48.245 -15.501  1.00 17.07           C  
ATOM   6490  CG  ASN A 425      44.673  48.906 -14.946  1.00 17.07           C  
ATOM   6491  OD1 ASN A 425      44.059  49.804 -15.518  1.00 17.07           O  
ATOM   6492  ND2 ASN A 425      44.285  48.445 -13.790  1.00 17.07           N  
ATOM   6493  H   ASN A 425      48.040  47.410 -16.425  1.00 14.20           H  
ATOM   6494  HA  ASN A 425      46.813  49.914 -16.470  1.00 14.80           H  
ATOM   6495 1HB  ASN A 425      45.665  47.771 -16.445  1.00 20.48           H  
ATOM   6496 2HB  ASN A 425      46.199  47.456 -14.821  1.00 20.48           H  
ATOM   6497 1HD2 ASN A 425      43.472  48.825 -13.343  1.00 20.48           H  
ATOM   6498 2HD2 ASN A 425      44.815  47.727 -13.351  1.00 20.48           H  
ATOM   6499  N   GLN A 426      47.975  49.176 -13.473  1.00 12.43           N  
ATOM   6500  CA  GLN A 426      48.300  49.791 -12.204  1.00 12.65           C  
ATOM   6501  C   GLN A 426      49.381  50.864 -12.364  1.00 12.75           C  
ATOM   6502  O   GLN A 426      49.297  51.926 -11.730  1.00 12.99           O  
ATOM   6503  CB  GLN A 426      48.659  48.706 -11.201  1.00 17.62           C  
ATOM   6504  CG  GLN A 426      47.432  47.870 -10.787  1.00 17.62           C  
ATOM   6505  CD  GLN A 426      47.752  46.657  -9.930  1.00 17.62           C  
ATOM   6506  OE1 GLN A 426      48.722  45.958 -10.190  1.00 17.62           O  
ATOM   6507  NE2 GLN A 426      46.927  46.399  -8.917  1.00 17.62           N  
ATOM   6508  H   GLN A 426      48.167  48.177 -13.625  1.00 14.92           H  
ATOM   6509  HA  GLN A 426      47.404  50.284 -11.834  1.00 15.18           H  
ATOM   6510 1HB  GLN A 426      49.403  48.036 -11.643  1.00 21.14           H  
ATOM   6511 2HB  GLN A 426      49.087  49.160 -10.313  1.00 21.14           H  
ATOM   6512 1HG  GLN A 426      46.751  48.507 -10.228  1.00 21.14           H  
ATOM   6513 2HG  GLN A 426      46.941  47.512 -11.693  1.00 21.14           H  
ATOM   6514 1HE2 GLN A 426      47.067  45.566  -8.325  1.00 21.14           H  
ATOM   6515 2HE2 GLN A 426      46.146  46.989  -8.737  1.00 21.14           H  
ATOM   6516  N   GLN A 427      50.371  50.626 -13.234  1.00 12.60           N  
ATOM   6517  CA  GLN A 427      51.400  51.629 -13.476  1.00 12.71           C  
ATOM   6518  C   GLN A 427      50.780  52.865 -14.144  1.00 12.89           C  
ATOM   6519  O   GLN A 427      51.092  54.003 -13.765  1.00 13.17           O  
ATOM   6520  CB  GLN A 427      52.485  51.032 -14.363  1.00 17.75           C  
ATOM   6521  CG  GLN A 427      53.319  49.965 -13.680  1.00 17.75           C  
ATOM   6522  CD  GLN A 427      54.195  49.228 -14.661  1.00 17.75           C  
ATOM   6523  OE1 GLN A 427      54.002  49.353 -15.877  1.00 17.75           O  
ATOM   6524  NE2 GLN A 427      55.153  48.465 -14.152  1.00 17.75           N  
ATOM   6525  H   GLN A 427      50.437  49.711 -13.700  1.00 15.12           H  
ATOM   6526  HA  GLN A 427      51.832  51.927 -12.524  1.00 15.25           H  
ATOM   6527 1HB  GLN A 427      52.018  50.580 -15.237  1.00 21.30           H  
ATOM   6528 2HB  GLN A 427      53.149  51.818 -14.714  1.00 21.30           H  
ATOM   6529 1HG  GLN A 427      53.961  50.445 -12.944  1.00 21.30           H  
ATOM   6530 2HG  GLN A 427      52.668  49.253 -13.185  1.00 21.30           H  
ATOM   6531 1HE2 GLN A 427      55.762  47.951 -14.759  1.00 21.30           H  
ATOM   6532 2HE2 GLN A 427      55.273  48.408 -13.162  1.00 21.30           H  
ATOM   6533  N   MET A 428      49.883  52.638 -15.116  1.00 12.81           N  
ATOM   6534  CA  MET A 428      49.191  53.717 -15.801  1.00 13.07           C  
ATOM   6535  C   MET A 428      48.306  54.500 -14.847  1.00 13.34           C  
ATOM   6536  O   MET A 428      48.194  55.722 -14.977  1.00 13.60           O  
ATOM   6537  CB  MET A 428      48.425  53.198 -17.013  1.00 18.19           C  
ATOM   6538  CG  MET A 428      49.270  52.792 -18.203  1.00 18.19           C  
ATOM   6539  SD  MET A 428      48.244  52.184 -19.547  1.00 18.19           S  
ATOM   6540  CE  MET A 428      49.409  52.039 -20.882  1.00 18.19           C  
ATOM   6541  H   MET A 428      49.697  51.674 -15.406  1.00 15.37           H  
ATOM   6542  HA  MET A 428      49.931  54.410 -16.173  1.00 15.68           H  
ATOM   6543 1HB  MET A 428      47.836  52.332 -16.716  1.00 21.83           H  
ATOM   6544 2HB  MET A 428      47.763  53.918 -17.363  1.00 21.83           H  
ATOM   6545 1HG  MET A 428      49.831  53.655 -18.555  1.00 21.83           H  
ATOM   6546 2HG  MET A 428      49.977  52.016 -17.918  1.00 21.83           H  
ATOM   6547 1HE  MET A 428      48.899  51.661 -21.769  1.00 21.83           H  
ATOM   6548 2HE  MET A 428      49.837  53.017 -21.098  1.00 21.83           H  
ATOM   6549 3HE  MET A 428      50.204  51.355 -20.605  1.00 21.83           H  
ATOM   6550  N   ALA A 429      47.659  53.807 -13.905  1.00 13.32           N  
ATOM   6551  CA  ALA A 429      46.841  54.475 -12.903  1.00 13.58           C  
ATOM   6552  C   ALA A 429      47.718  55.396 -12.053  1.00 13.78           C  
ATOM   6553  O   ALA A 429      47.394  56.565 -11.833  1.00 14.25           O  
ATOM   6554  CB  ALA A 429      46.154  53.446 -12.036  1.00 18.91           C  
ATOM   6555  H   ALA A 429      47.717  52.786 -13.910  1.00 15.98           H  
ATOM   6556  HA  ALA A 429      46.088  55.080 -13.401  1.00 16.30           H  
ATOM   6557 1HB  ALA A 429      45.547  53.936 -11.301  1.00 22.69           H  
ATOM   6558 2HB  ALA A 429      45.532  52.810 -12.660  1.00 22.69           H  
ATOM   6559 3HB  ALA A 429      46.899  52.839 -11.535  1.00 22.69           H  
ATOM   6560  N   GLY A 430      48.906  54.913 -11.663  1.00 13.48           N  
ATOM   6561  CA  GLY A 430      49.835  55.718 -10.869  1.00 13.73           C  
ATOM   6562  C   GLY A 430      50.219  57.004 -11.601  1.00 13.86           C  
ATOM   6563  O   GLY A 430      50.364  58.068 -10.994  1.00 13.99           O  
ATOM   6564  H   GLY A 430      49.133  53.929 -11.848  1.00 16.18           H  
ATOM   6565 1HA  GLY A 430      49.384  55.954  -9.907  1.00 16.48           H  
ATOM   6566 2HA  GLY A 430      50.731  55.130 -10.674  1.00 16.48           H  
ATOM   6567  N   MET A 431      50.314  56.898 -12.926  1.00 13.85           N  
ATOM   6568  CA  MET A 431      50.650  57.989 -13.833  1.00 14.00           C  
ATOM   6569  C   MET A 431      49.447  58.849 -14.276  1.00 13.64           C  
ATOM   6570  O   MET A 431      49.605  59.707 -15.149  1.00 13.55           O  
ATOM   6571  CB  MET A 431      51.379  57.420 -15.049  1.00 19.54           C  
ATOM   6572  CG  MET A 431      52.760  56.846 -14.714  1.00 19.54           C  
ATOM   6573  SD  MET A 431      53.728  56.323 -16.158  1.00 19.54           S  
ATOM   6574  CE  MET A 431      52.910  54.801 -16.652  1.00 19.54           C  
ATOM   6575  H   MET A 431      50.236  55.948 -13.309  1.00 16.62           H  
ATOM   6576  HA  MET A 431      51.336  58.653 -13.309  1.00 16.80           H  
ATOM   6577 1HB  MET A 431      50.774  56.628 -15.473  1.00 23.45           H  
ATOM   6578 2HB  MET A 431      51.496  58.193 -15.807  1.00 23.45           H  
ATOM   6579 1HG  MET A 431      53.332  57.598 -14.174  1.00 23.45           H  
ATOM   6580 2HG  MET A 431      52.639  55.989 -14.058  1.00 23.45           H  
ATOM   6581 1HE  MET A 431      53.425  54.373 -17.510  1.00 23.45           H  
ATOM   6582 2HE  MET A 431      52.929  54.091 -15.826  1.00 23.45           H  
ATOM   6583 3HE  MET A 431      51.894  55.015 -16.924  1.00 23.45           H  
ATOM   6584  N   SER A 432      48.269  58.623 -13.675  1.00 13.48           N  
ATOM   6585  CA  SER A 432      47.003  59.325 -13.939  1.00 13.19           C  
ATOM   6586  C   SER A 432      46.432  59.181 -15.353  1.00 12.86           C  
ATOM   6587  O   SER A 432      45.963  60.158 -15.947  1.00 12.68           O  
ATOM   6588  CB  SER A 432      47.130  60.815 -13.621  1.00 18.58           C  
ATOM   6589  OG  SER A 432      47.451  61.044 -12.268  1.00 18.58           O  
ATOM   6590  H   SER A 432      48.204  57.887 -12.968  1.00 16.18           H  
ATOM   6591  HA  SER A 432      46.266  58.904 -13.252  1.00 15.83           H  
ATOM   6592 1HB  SER A 432      47.884  61.269 -14.257  1.00 22.30           H  
ATOM   6593 2HB  SER A 432      46.184  61.304 -13.850  1.00 22.30           H  
ATOM   6594  HG  SER A 432      47.398  61.992 -12.142  1.00 22.30           H  
ATOM   6595  N   ILE A 433      46.448  57.960 -15.877  1.00 12.86           N  
ATOM   6596  CA  ILE A 433      45.860  57.634 -17.170  1.00 12.64           C  
ATOM   6597  C   ILE A 433      44.353  57.828 -17.088  1.00 12.77           C  
ATOM   6598  O   ILE A 433      43.743  57.512 -16.066  1.00 12.64           O  
ATOM   6599  CB  ILE A 433      46.163  56.159 -17.531  1.00 17.78           C  
ATOM   6600  CG1 ILE A 433      45.921  55.825 -19.032  1.00 17.78           C  
ATOM   6601  CG2 ILE A 433      45.299  55.182 -16.665  1.00 17.78           C  
ATOM   6602  CD1 ILE A 433      46.981  56.351 -19.973  1.00 17.78           C  
ATOM   6603  H   ILE A 433      46.918  57.217 -15.353  1.00 15.43           H  
ATOM   6604  HA  ILE A 433      46.263  58.306 -17.922  1.00 15.17           H  
ATOM   6605  HB  ILE A 433      47.207  56.003 -17.331  1.00 21.34           H  
ATOM   6606 1HG1 ILE A 433      45.891  54.748 -19.138  1.00 21.34           H  
ATOM   6607 2HG1 ILE A 433      44.953  56.220 -19.337  1.00 21.34           H  
ATOM   6608 1HG2 ILE A 433      45.555  54.151 -16.889  1.00 21.34           H  
ATOM   6609 2HG2 ILE A 433      45.479  55.373 -15.619  1.00 21.34           H  
ATOM   6610 3HG2 ILE A 433      44.239  55.312 -16.877  1.00 21.34           H  
ATOM   6611 1HD1 ILE A 433      46.732  56.051 -20.993  1.00 21.34           H  
ATOM   6612 2HD1 ILE A 433      47.032  57.434 -19.920  1.00 21.34           H  
ATOM   6613 3HD1 ILE A 433      47.949  55.928 -19.699  1.00 21.34           H  
ATOM   6614  N   SER A 434      43.736  58.370 -18.123  1.00 13.10           N  
ATOM   6615  CA  SER A 434      42.292  58.503 -18.065  1.00 13.34           C  
ATOM   6616  C   SER A 434      41.617  57.150 -17.930  1.00 13.32           C  
ATOM   6617  O   SER A 434      41.965  56.201 -18.642  1.00 13.44           O  
ATOM   6618  CB  SER A 434      41.736  59.199 -19.275  1.00 18.58           C  
ATOM   6619  OG  SER A 434      40.334  59.219 -19.203  1.00 18.58           O  
ATOM   6620  H   SER A 434      44.256  58.667 -18.937  1.00 15.72           H  
ATOM   6621  HA  SER A 434      42.045  59.072 -17.192  1.00 16.01           H  
ATOM   6622 1HB  SER A 434      42.121  60.217 -19.329  1.00 22.30           H  
ATOM   6623 2HB  SER A 434      42.053  58.673 -20.172  1.00 22.30           H  
ATOM   6624  HG  SER A 434      40.118  59.971 -18.625  1.00 22.30           H  
ATOM   6625  N   SER A 435      40.562  57.089 -17.098  1.00 13.20           N  
ATOM   6626  CA  SER A 435      39.781  55.866 -16.863  1.00 13.21           C  
ATOM   6627  C   SER A 435      38.935  55.515 -18.084  1.00 13.27           C  
ATOM   6628  O   SER A 435      38.354  54.427 -18.168  1.00 13.36           O  
ATOM   6629  CB  SER A 435      38.880  56.011 -15.641  1.00 18.49           C  
ATOM   6630  OG  SER A 435      39.615  56.116 -14.434  1.00 18.49           O  
ATOM   6631  H   SER A 435      40.325  57.914 -16.560  1.00 15.84           H  
ATOM   6632  HA  SER A 435      40.479  55.047 -16.682  1.00 15.85           H  
ATOM   6633 1HB  SER A 435      38.268  56.900 -15.762  1.00 22.19           H  
ATOM   6634 2HB  SER A 435      38.203  55.158 -15.587  1.00 22.19           H  
ATOM   6635  HG  SER A 435      38.936  56.201 -13.751  1.00 22.19           H  
ATOM   6636  N   ALA A 436      38.884  56.462 -19.028  1.00 13.28           N  
ATOM   6637  CA  ALA A 436      38.214  56.341 -20.307  1.00 13.36           C  
ATOM   6638  C   ALA A 436      38.795  55.196 -21.134  1.00 13.24           C  
ATOM   6639  O   ALA A 436      38.070  54.584 -21.918  1.00 13.40           O  
ATOM   6640  CB  ALA A 436      38.336  57.635 -21.080  1.00 18.67           C  
ATOM   6641  H   ALA A 436      39.396  57.326 -18.852  1.00 15.94           H  
ATOM   6642  HA  ALA A 436      37.162  56.124 -20.125  1.00 16.03           H  
ATOM   6643 1HB  ALA A 436      37.828  57.525 -22.024  1.00 22.40           H  
ATOM   6644 2HB  ALA A 436      37.897  58.444 -20.508  1.00 22.40           H  
ATOM   6645 3HB  ALA A 436      39.389  57.842 -21.268  1.00 22.40           H  
ATOM   6646  N   THR A 437      40.098  54.908 -20.980  1.00 13.01           N  
ATOM   6647  CA  THR A 437      40.722  53.844 -21.744  1.00 12.97           C  
ATOM   6648  C   THR A 437      40.685  52.548 -20.924  1.00 13.06           C  
ATOM   6649  O   THR A 437      41.154  52.534 -19.783  1.00 13.00           O  
ATOM   6650  CB  THR A 437      42.192  54.189 -22.103  1.00 18.17           C  
ATOM   6651  OG1 THR A 437      42.224  55.384 -22.899  1.00 18.17           O  
ATOM   6652  CG2 THR A 437      42.874  53.058 -22.887  1.00 18.17           C  
ATOM   6653  H   THR A 437      40.685  55.433 -20.322  1.00 15.61           H  
ATOM   6654  HA  THR A 437      40.165  53.738 -22.664  1.00 15.56           H  
ATOM   6655  HB  THR A 437      42.747  54.366 -21.177  1.00 21.80           H  
ATOM   6656  HG1 THR A 437      41.580  55.293 -23.636  1.00 21.80           H  
ATOM   6657 1HG2 THR A 437      43.898  53.347 -23.108  1.00 21.80           H  
ATOM   6658 2HG2 THR A 437      42.879  52.138 -22.310  1.00 21.80           H  
ATOM   6659 3HG2 THR A 437      42.345  52.894 -23.818  1.00 21.80           H  
ATOM   6660  N   PRO A 438      40.217  51.413 -21.478  1.00 13.27           N  
ATOM   6661  CA  PRO A 438      40.117  50.130 -20.809  1.00 13.47           C  
ATOM   6662  C   PRO A 438      41.461  49.434 -20.656  1.00 13.33           C  
ATOM   6663  O   PRO A 438      41.717  48.422 -21.304  1.00 13.45           O  
ATOM   6664  CB  PRO A 438      39.173  49.351 -21.731  1.00 20.20           C  
ATOM   6665  CG  PRO A 438      39.447  49.907 -23.097  1.00 20.20           C  
ATOM   6666  CD  PRO A 438      39.697  51.391 -22.863  1.00 20.20           C  
ATOM   6667  HA  PRO A 438      39.654  50.286 -19.840  1.00 16.16           H  
ATOM   6668 1HB  PRO A 438      39.382  48.273 -21.658  1.00 24.24           H  
ATOM   6669 2HB  PRO A 438      38.134  49.489 -21.414  1.00 24.24           H  
ATOM   6670 1HG  PRO A 438      40.310  49.388 -23.549  1.00 24.24           H  
ATOM   6671 2HG  PRO A 438      38.582  49.724 -23.762  1.00 24.24           H  
ATOM   6672 1HD  PRO A 438      40.431  51.731 -23.587  1.00 24.24           H  
ATOM   6673 2HD  PRO A 438      38.741  51.951 -22.929  1.00 24.24           H  
ATOM   6674  N   THR A 439      42.317  50.007 -19.813  1.00 13.12           N  
ATOM   6675  CA  THR A 439      43.661  49.491 -19.574  1.00 13.03           C  
ATOM   6676  C   THR A 439      43.700  48.222 -18.708  1.00 13.26           C  
ATOM   6677  O   THR A 439      44.635  47.431 -18.817  1.00 13.57           O  
ATOM   6678  CB  THR A 439      44.558  50.593 -18.954  1.00 18.28           C  
ATOM   6679  OG1 THR A 439      43.988  51.080 -17.736  1.00 18.28           O  
ATOM   6680  CG2 THR A 439      44.684  51.750 -19.907  1.00 18.28           C  
ATOM   6681  H   THR A 439      42.023  50.865 -19.337  1.00 15.74           H  
ATOM   6682  HA  THR A 439      44.089  49.231 -20.541  1.00 15.64           H  
ATOM   6683  HB  THR A 439      45.544  50.184 -18.744  1.00 21.94           H  
ATOM   6684  HG1 THR A 439      44.051  50.428 -17.027  1.00 21.94           H  
ATOM   6685 1HG2 THR A 439      45.307  52.511 -19.460  1.00 21.94           H  
ATOM   6686 2HG2 THR A 439      45.129  51.411 -20.841  1.00 21.94           H  
ATOM   6687 3HG2 THR A 439      43.707  52.163 -20.096  1.00 21.94           H  
ATOM   6688  N   ALA A 440      42.693  48.001 -17.860  1.00 13.16           N  
ATOM   6689  CA  ALA A 440      42.672  46.822 -16.993  1.00 13.38           C  
ATOM   6690  C   ALA A 440      42.700  45.517 -17.781  1.00 13.62           C  
ATOM   6691  O   ALA A 440      41.936  45.316 -18.728  1.00 13.80           O  
ATOM   6692  CB  ALA A 440      41.441  46.863 -16.116  1.00 18.64           C  
ATOM   6693  H   ALA A 440      41.945  48.695 -17.761  1.00 15.79           H  
ATOM   6694  HA  ALA A 440      43.554  46.838 -16.369  1.00 16.06           H  
ATOM   6695 1HB  ALA A 440      41.412  46.009 -15.445  1.00 22.37           H  
ATOM   6696 2HB  ALA A 440      41.442  47.784 -15.534  1.00 22.37           H  
ATOM   6697 3HB  ALA A 440      40.580  46.849 -16.755  1.00 22.37           H  
ATOM   6698  N   GLY A 441      43.448  44.540 -17.263  1.00 13.70           N  
ATOM   6699  CA  GLY A 441      43.580  43.213 -17.883  1.00 14.01           C  
ATOM   6700  C   GLY A 441      42.316  42.395 -17.797  1.00 14.17           C  
ATOM   6701  O   GLY A 441      42.159  41.366 -18.458  1.00 14.54           O  
ATOM   6702  H   GLY A 441      43.990  44.746 -16.438  1.00 16.44           H  
ATOM   6703 1HA  GLY A 441      43.838  43.338 -18.928  1.00 16.81           H  
ATOM   6704 2HA  GLY A 441      44.393  42.668 -17.399  1.00 16.81           H  
ATOM   6705  N   PHE A 442      41.416  42.866 -16.968  1.00 13.94           N  
ATOM   6706  CA  PHE A 442      40.151  42.239 -16.732  1.00 14.13           C  
ATOM   6707  C   PHE A 442      38.987  43.095 -17.239  1.00 13.97           C  
ATOM   6708  O   PHE A 442      37.820  42.778 -16.996  1.00 14.19           O  
ATOM   6709  CB  PHE A 442      39.999  42.048 -15.248  1.00 19.71           C  
ATOM   6710  CG  PHE A 442      41.082  41.211 -14.561  1.00 19.71           C  
ATOM   6711  CD1 PHE A 442      41.978  41.822 -13.702  1.00 19.71           C  
ATOM   6712  CD2 PHE A 442      41.205  39.851 -14.741  1.00 19.71           C  
ATOM   6713  CE1 PHE A 442      42.943  41.096 -13.044  1.00 19.71           C  
ATOM   6714  CE2 PHE A 442      42.176  39.139 -14.074  1.00 19.71           C  
ATOM   6715  CZ  PHE A 442      43.036  39.758 -13.233  1.00 19.71           C  
ATOM   6716  H   PHE A 442      41.636  43.713 -16.470  1.00 16.73           H  
ATOM   6717  HA  PHE A 442      40.131  41.280 -17.247  1.00 16.96           H  
ATOM   6718 1HB  PHE A 442      39.972  43.026 -14.759  1.00 23.65           H  
ATOM   6719 2HB  PHE A 442      39.063  41.615 -15.077  1.00 23.65           H  
ATOM   6720  HD1 PHE A 442      41.897  42.897 -13.531  1.00 23.65           H  
ATOM   6721  HD2 PHE A 442      40.534  39.341 -15.404  1.00 23.65           H  
ATOM   6722  HE1 PHE A 442      43.624  41.592 -12.369  1.00 23.65           H  
ATOM   6723  HE2 PHE A 442      42.259  38.074 -14.215  1.00 23.65           H  
ATOM   6724  HZ  PHE A 442      43.799  39.183 -12.710  1.00 23.65           H  
ATOM   6725  N   GLY A 443      39.295  44.196 -17.924  1.00 13.64           N  
ATOM   6726  CA  GLY A 443      38.270  45.131 -18.368  1.00 13.52           C  
ATOM   6727  C   GLY A 443      37.936  46.073 -17.215  1.00 13.27           C  
ATOM   6728  O   GLY A 443      38.387  45.859 -16.089  1.00 13.33           O  
ATOM   6729  H   GLY A 443      40.267  44.395 -18.174  1.00 16.37           H  
ATOM   6730 1HA  GLY A 443      38.643  45.704 -19.219  1.00 16.22           H  
ATOM   6731 2HA  GLY A 443      37.380  44.593 -18.689  1.00 16.22           H  
ATOM   6732  N   GLN A 444      37.166  47.124 -17.475  1.00 13.07           N  
ATOM   6733  CA  GLN A 444      36.837  48.051 -16.398  1.00 12.89           C  
ATOM   6734  C   GLN A 444      35.608  48.878 -16.766  1.00 12.83           C  
ATOM   6735  O   GLN A 444      35.285  48.980 -17.949  1.00 12.88           O  
ATOM   6736  CB  GLN A 444      38.038  48.974 -16.152  1.00 18.12           C  
ATOM   6737  CG  GLN A 444      38.319  49.867 -17.295  1.00 18.12           C  
ATOM   6738  CD  GLN A 444      39.641  50.585 -17.187  1.00 18.12           C  
ATOM   6739  OE1 GLN A 444      40.686  49.916 -17.123  1.00 18.12           O  
ATOM   6740  NE2 GLN A 444      39.663  51.923 -17.204  1.00 18.12           N  
ATOM   6741  H   GLN A 444      36.802  47.269 -18.407  1.00 15.68           H  
ATOM   6742  HA  GLN A 444      36.636  47.462 -15.507  1.00 15.47           H  
ATOM   6743 1HB  GLN A 444      37.870  49.610 -15.296  1.00 21.74           H  
ATOM   6744 2HB  GLN A 444      38.922  48.389 -15.946  1.00 21.74           H  
ATOM   6745 1HG  GLN A 444      38.302  49.289 -18.213  1.00 21.74           H  
ATOM   6746 2HG  GLN A 444      37.534  50.624 -17.305  1.00 21.74           H  
ATOM   6747 1HE2 GLN A 444      40.546  52.398 -17.167  1.00 21.74           H  
ATOM   6748 2HE2 GLN A 444      38.830  52.520 -17.302  1.00 21.74           H  
ATOM   6749  N   PRO A 445      34.887  49.449 -15.788  1.00 12.82           N  
ATOM   6750  CA  PRO A 445      33.818  50.413 -15.975  1.00 12.80           C  
ATOM   6751  C   PRO A 445      34.382  51.748 -16.433  1.00 12.57           C  
ATOM   6752  O   PRO A 445      35.541  52.054 -16.149  1.00 12.61           O  
ATOM   6753  CB  PRO A 445      33.185  50.503 -14.583  1.00 19.20           C  
ATOM   6754  CG  PRO A 445      34.296  50.115 -13.627  1.00 19.20           C  
ATOM   6755  CD  PRO A 445      35.094  49.060 -14.366  1.00 19.20           C  
ATOM   6756  HA  PRO A 445      33.101  50.023 -16.713  1.00 15.36           H  
ATOM   6757 1HB  PRO A 445      32.825  51.535 -14.415  1.00 23.04           H  
ATOM   6758 2HB  PRO A 445      32.313  49.852 -14.524  1.00 23.04           H  
ATOM   6759 1HG  PRO A 445      34.902  51.004 -13.385  1.00 23.04           H  
ATOM   6760 2HG  PRO A 445      33.875  49.749 -12.678  1.00 23.04           H  
ATOM   6761 1HD  PRO A 445      36.129  49.146 -14.047  1.00 23.04           H  
ATOM   6762 2HD  PRO A 445      34.680  48.057 -14.176  1.00 23.04           H  
ATOM   6763  N   SER A 446      33.548  52.547 -17.087  1.00 12.38           N  
ATOM   6764  CA  SER A 446      33.908  53.895 -17.497  1.00 12.21           C  
ATOM   6765  C   SER A 446      33.957  54.845 -16.301  1.00 11.85           C  
ATOM   6766  O   SER A 446      33.452  54.540 -15.216  1.00 11.65           O  
ATOM   6767  CB  SER A 446      32.926  54.396 -18.538  1.00 17.16           C  
ATOM   6768  OG  SER A 446      31.651  54.568 -17.987  1.00 17.16           O  
ATOM   6769  H   SER A 446      32.614  52.229 -17.302  1.00 14.86           H  
ATOM   6770  HA  SER A 446      34.903  53.866 -17.944  1.00 14.65           H  
ATOM   6771 1HB  SER A 446      33.279  55.341 -18.947  1.00 20.59           H  
ATOM   6772 2HB  SER A 446      32.874  53.684 -19.358  1.00 20.59           H  
ATOM   6773  HG  SER A 446      31.099  54.924 -18.690  1.00 20.59           H  
ATOM   6774  N   SER A 447      34.548  56.019 -16.509  1.00 11.91           N  
ATOM   6775  CA  SER A 447      34.676  57.038 -15.470  1.00 11.74           C  
ATOM   6776  C   SER A 447      33.340  57.408 -14.814  1.00 11.43           C  
ATOM   6777  O   SER A 447      32.363  57.731 -15.490  1.00 11.49           O  
ATOM   6778  CB  SER A 447      35.308  58.271 -16.079  1.00 16.50           C  
ATOM   6779  OG  SER A 447      35.402  59.301 -15.159  1.00 16.50           O  
ATOM   6780  H   SER A 447      34.934  56.207 -17.420  1.00 14.29           H  
ATOM   6781  HA  SER A 447      35.338  56.649 -14.696  1.00 14.09           H  
ATOM   6782 1HB  SER A 447      36.297  58.034 -16.462  1.00 19.80           H  
ATOM   6783 2HB  SER A 447      34.707  58.607 -16.927  1.00 19.80           H  
ATOM   6784  HG  SER A 447      35.835  60.039 -15.654  1.00 19.80           H  
ATOM   6785  N   THR A 448      33.328  57.438 -13.480  1.00 11.28           N  
ATOM   6786  CA  THR A 448      32.144  57.751 -12.661  1.00 11.28           C  
ATOM   6787  C   THR A 448      32.442  58.909 -11.740  1.00 11.60           C  
ATOM   6788  O   THR A 448      33.487  59.531 -11.877  1.00 11.96           O  
ATOM   6789  CB  THR A 448      31.678  56.548 -11.820  1.00 15.79           C  
ATOM   6790  OG1 THR A 448      30.396  56.866 -11.245  1.00 15.79           O  
ATOM   6791  CG2 THR A 448      32.702  56.216 -10.692  1.00 15.79           C  
ATOM   6792  H   THR A 448      34.186  57.199 -13.005  1.00 13.54           H  
ATOM   6793  HA  THR A 448      31.324  58.049 -13.318  1.00 13.54           H  
ATOM   6794  HB  THR A 448      31.571  55.675 -12.468  1.00 18.95           H  
ATOM   6795  HG1 THR A 448      29.712  56.718 -11.920  1.00 18.95           H  
ATOM   6796 1HG2 THR A 448      32.339  55.365 -10.127  1.00 18.95           H  
ATOM   6797 2HG2 THR A 448      33.661  55.967 -11.141  1.00 18.95           H  
ATOM   6798 3HG2 THR A 448      32.841  57.044 -10.008  1.00 18.95           H  
ATOM   6799  N   THR A 449      31.564  59.192 -10.778  1.00 11.58           N  
ATOM   6800  CA  THR A 449      31.722  60.349  -9.876  1.00 11.92           C  
ATOM   6801  C   THR A 449      32.854  60.140  -8.859  1.00 11.87           C  
ATOM   6802  O   THR A 449      32.622  60.000  -7.640  1.00 11.94           O  
ATOM   6803  CB  THR A 449      30.454  60.632  -9.067  1.00 16.55           C  
ATOM   6804  OG1 THR A 449      30.149  59.479  -8.284  1.00 16.55           O  
ATOM   6805  CG2 THR A 449      29.291  60.953  -9.997  1.00 16.55           C  
ATOM   6806  H   THR A 449      30.762  58.576 -10.690  1.00 13.90           H  
ATOM   6807  HA  THR A 449      31.958  61.224 -10.481  1.00 14.30           H  
ATOM   6808  HB  THR A 449      30.626  61.478  -8.408  1.00 19.86           H  
ATOM   6809  HG1 THR A 449      30.905  59.342  -7.666  1.00 19.86           H  
ATOM   6810 1HG2 THR A 449      28.401  61.153  -9.411  1.00 19.86           H  
ATOM   6811 2HG2 THR A 449      29.539  61.830 -10.596  1.00 19.86           H  
ATOM   6812 3HG2 THR A 449      29.109  60.113 -10.652  1.00 19.86           H  
ATOM   6813  N   ALA A 450      34.065  60.097  -9.397  1.00 11.76           N  
ATOM   6814  CA  ALA A 450      35.316  59.832  -8.736  1.00 11.74           C  
ATOM   6815  C   ALA A 450      36.461  60.357  -9.574  1.00 11.95           C  
ATOM   6816  O   ALA A 450      36.261  60.736 -10.727  1.00 12.18           O  
ATOM   6817  CB  ALA A 450      35.467  58.338  -8.506  1.00 16.44           C  
ATOM   6818  H   ALA A 450      34.094  60.224 -10.401  1.00 14.11           H  
ATOM   6819  HA  ALA A 450      35.322  60.374  -7.817  1.00 14.09           H  
ATOM   6820 1HB  ALA A 450      36.412  58.133  -8.010  1.00 19.73           H  
ATOM   6821 2HB  ALA A 450      34.645  57.976  -7.892  1.00 19.73           H  
ATOM   6822 3HB  ALA A 450      35.456  57.830  -9.472  1.00 19.73           H  
ATOM   6823  N   GLY A 451      37.666  60.415  -9.020  1.00 11.93           N  
ATOM   6824  CA  GLY A 451      38.767  60.794  -9.883  1.00 12.25           C  
ATOM   6825  C   GLY A 451      39.147  59.574 -10.716  1.00 12.58           C  
ATOM   6826  O   GLY A 451      38.461  58.549 -10.673  1.00 12.60           O  
ATOM   6827  H   GLY A 451      37.844  60.184  -8.037  1.00 14.32           H  
ATOM   6828 1HA  GLY A 451      38.476  61.621 -10.530  1.00 14.70           H  
ATOM   6829 2HA  GLY A 451      39.615  61.120  -9.284  1.00 14.70           H  
ATOM   6830  N   TRP A 452      40.227  59.683 -11.467  1.00 12.91           N  
ATOM   6831  CA  TRP A 452      40.678  58.591 -12.318  1.00 13.30           C  
ATOM   6832  C   TRP A 452      41.378  57.533 -11.497  1.00 13.83           C  
ATOM   6833  O   TRP A 452      41.839  57.813 -10.386  1.00 13.92           O  
ATOM   6834  CB  TRP A 452      41.565  59.114 -13.443  1.00 18.46           C  
ATOM   6835  CG  TRP A 452      40.809  59.880 -14.503  1.00 18.46           C  
ATOM   6836  CD1 TRP A 452      39.467  59.813 -14.786  1.00 18.46           C  
ATOM   6837  CD2 TRP A 452      41.355  60.829 -15.434  1.00 18.46           C  
ATOM   6838  NE1 TRP A 452      39.169  60.628 -15.826  1.00 18.46           N  
ATOM   6839  CE2 TRP A 452      40.296  61.267 -16.233  1.00 18.46           C  
ATOM   6840  CE3 TRP A 452      42.642  61.329 -15.664  1.00 18.46           C  
ATOM   6841  CZ2 TRP A 452      40.474  62.188 -17.240  1.00 18.46           C  
ATOM   6842  CZ3 TRP A 452      42.817  62.249 -16.682  1.00 18.46           C  
ATOM   6843  CH2 TRP A 452      41.755  62.669 -17.449  1.00 18.46           C  
ATOM   6844  H   TRP A 452      40.747  60.549 -11.457  1.00 15.49           H  
ATOM   6845  HA  TRP A 452      39.809  58.118 -12.761  1.00 15.96           H  
ATOM   6846 1HB  TRP A 452      42.333  59.763 -13.031  1.00 22.15           H  
ATOM   6847 2HB  TRP A 452      42.077  58.275 -13.930  1.00 22.15           H  
ATOM   6848  HD1 TRP A 452      38.730  59.197 -14.276  1.00 22.15           H  
ATOM   6849  HE1 TRP A 452      38.221  60.759 -16.247  1.00 22.15           H  
ATOM   6850  HE3 TRP A 452      43.491  60.997 -15.063  1.00 22.15           H  
ATOM   6851  HZ2 TRP A 452      39.652  62.537 -17.855  1.00 22.15           H  
ATOM   6852  HZ3 TRP A 452      43.824  62.631 -16.858  1.00 22.15           H  
ATOM   6853  HH2 TRP A 452      41.927  63.398 -18.241  1.00 22.15           H  
ATOM   6854  N   SER A 453      41.427  56.312 -12.021  1.00 14.21           N  
ATOM   6855  CA  SER A 453      42.068  55.226 -11.302  1.00 14.76           C  
ATOM   6856  C   SER A 453      43.429  55.666 -10.806  1.00 15.10           C  
ATOM   6857  O   SER A 453      44.205  56.268 -11.541  1.00 15.27           O  
ATOM   6858  CB  SER A 453      42.221  54.013 -12.187  1.00 20.45           C  
ATOM   6859  OG  SER A 453      42.896  52.998 -11.505  1.00 20.45           O  
ATOM   6860  H   SER A 453      41.017  56.142 -12.939  1.00 17.05           H  
ATOM   6861  HA  SER A 453      41.451  54.963 -10.442  1.00 17.71           H  
ATOM   6862 1HB  SER A 453      41.240  53.661 -12.502  1.00 24.54           H  
ATOM   6863 2HB  SER A 453      42.779  54.288 -13.085  1.00 24.54           H  
ATOM   6864  HG  SER A 453      42.977  52.272 -12.130  1.00 24.54           H  
ATOM   6865  N   GLY A 454      43.726  55.343  -9.550  1.00 15.27           N  
ATOM   6866  CA  GLY A 454      44.979  55.717  -8.903  1.00 15.64           C  
ATOM   6867  C   GLY A 454      44.732  56.863  -7.923  1.00 15.70           C  
ATOM   6868  O   GLY A 454      45.540  57.107  -7.022  1.00 15.53           O  
ATOM   6869  H   GLY A 454      43.040  54.843  -9.003  1.00 18.32           H  
ATOM   6870 1HA  GLY A 454      45.394  54.859  -8.377  1.00 18.77           H  
ATOM   6871 2HA  GLY A 454      45.706  56.024  -9.656  1.00 18.77           H  
ATOM   6872  N   SER A 455      43.591  57.536  -8.084  1.00 15.96           N  
ATOM   6873  CA  SER A 455      43.161  58.616  -7.214  1.00 16.06           C  
ATOM   6874  C   SER A 455      42.918  58.157  -5.797  1.00 16.08           C  
ATOM   6875  O   SER A 455      42.470  57.032  -5.553  1.00 16.05           O  
ATOM   6876  CB  SER A 455      41.891  59.268  -7.689  1.00 22.45           C  
ATOM   6877  OG  SER A 455      41.459  60.198  -6.718  1.00 22.45           O  
ATOM   6878  H   SER A 455      42.984  57.317  -8.879  1.00 19.15           H  
ATOM   6879  HA  SER A 455      43.949  59.370  -7.196  1.00 19.27           H  
ATOM   6880 1HB  SER A 455      42.063  59.771  -8.639  1.00 26.94           H  
ATOM   6881 2HB  SER A 455      41.122  58.511  -7.851  1.00 26.94           H  
ATOM   6882  HG  SER A 455      40.617  60.555  -7.047  1.00 26.94           H  
ATOM   6883  N   SER A 456      43.223  59.044  -4.860  1.00 16.16           N  
ATOM   6884  CA  SER A 456      43.014  58.835  -3.438  1.00 16.23           C  
ATOM   6885  C   SER A 456      41.573  59.101  -2.999  1.00 16.30           C  
ATOM   6886  O   SER A 456      41.216  58.846  -1.844  1.00 16.54           O  
ATOM   6887  CB  SER A 456      43.947  59.739  -2.664  1.00 22.70           C  
ATOM   6888  OG  SER A 456      43.608  61.089  -2.861  1.00 22.70           O  
ATOM   6889  H   SER A 456      43.600  59.935  -5.151  1.00 19.39           H  
ATOM   6890  HA  SER A 456      43.255  57.796  -3.210  1.00 19.48           H  
ATOM   6891 1HB  SER A 456      43.890  59.497  -1.604  1.00 27.24           H  
ATOM   6892 2HB  SER A 456      44.972  59.566  -2.988  1.00 27.24           H  
ATOM   6893  HG  SER A 456      44.242  61.598  -2.347  1.00 27.24           H  
ATOM   6894  N   SER A 457      40.745  59.636  -3.905  1.00 16.13           N  
ATOM   6895  CA  SER A 457      39.377  60.001  -3.540  1.00 16.21           C  
ATOM   6896  C   SER A 457      38.347  59.994  -4.667  1.00 16.43           C  
ATOM   6897  O   SER A 457      38.644  60.249  -5.852  1.00 16.44           O  
ATOM   6898  CB  SER A 457      39.332  61.378  -2.919  1.00 22.66           C  
ATOM   6899  OG  SER A 457      38.009  61.701  -2.533  1.00 22.66           O  
ATOM   6900  H   SER A 457      41.091  59.800  -4.845  1.00 19.36           H  
ATOM   6901  HA  SER A 457      39.042  59.285  -2.791  1.00 19.45           H  
ATOM   6902 1HB  SER A 457      39.985  61.403  -2.049  1.00 27.19           H  
ATOM   6903 2HB  SER A 457      39.699  62.114  -3.630  1.00 27.19           H  
ATOM   6904  HG  SER A 457      37.491  61.906  -3.359  1.00 27.19           H  
ATOM   6905  N   GLY A 458      37.112  59.706  -4.261  1.00 16.63           N  
ATOM   6906  CA  GLY A 458      35.972  59.798  -5.146  1.00 16.86           C  
ATOM   6907  C   GLY A 458      35.482  61.245  -5.085  1.00 16.88           C  
ATOM   6908  O   GLY A 458      36.163  62.089  -4.493  1.00 17.03           O  
ATOM   6909  H   GLY A 458      36.967  59.475  -3.284  1.00 19.96           H  
ATOM   6910 1HA  GLY A 458      36.293  59.528  -6.135  1.00 20.23           H  
ATOM   6911 2HA  GLY A 458      35.187  59.109  -4.835  1.00 20.23           H  
ATOM   6912  N   GLN A 459      34.301  61.556  -5.652  1.00 16.76           N  
ATOM   6913  CA  GLN A 459      33.827  62.949  -5.598  1.00 16.77           C  
ATOM   6914  C   GLN A 459      32.985  63.241  -4.356  1.00 16.48           C  
ATOM   6915  O   GLN A 459      32.568  64.379  -4.136  1.00 16.42           O  
ATOM   6916  CB  GLN A 459      33.058  63.338  -6.863  1.00 23.48           C  
ATOM   6917  CG  GLN A 459      33.921  63.420  -8.107  1.00 23.48           C  
ATOM   6918  CD  GLN A 459      33.125  63.707  -9.371  1.00 23.48           C  
ATOM   6919  OE1 GLN A 459      31.892  63.762  -9.354  1.00 23.48           O  
ATOM   6920  NE2 GLN A 459      33.831  63.892 -10.477  1.00 23.48           N  
ATOM   6921  H   GLN A 459      33.727  60.851  -6.132  1.00 20.11           H  
ATOM   6922  HA  GLN A 459      34.701  63.597  -5.548  1.00 20.12           H  
ATOM   6923 1HB  GLN A 459      32.269  62.614  -7.039  1.00 28.18           H  
ATOM   6924 2HB  GLN A 459      32.584  64.308  -6.715  1.00 28.18           H  
ATOM   6925 1HG  GLN A 459      34.625  64.238  -7.969  1.00 28.18           H  
ATOM   6926 2HG  GLN A 459      34.461  62.512  -8.231  1.00 28.18           H  
ATOM   6927 1HE2 GLN A 459      33.366  64.093 -11.343  1.00 28.18           H  
ATOM   6928 2HE2 GLN A 459      34.833  63.834 -10.442  1.00 28.18           H  
ATOM   6929  N   THR A 460      32.734  62.208  -3.561  1.00 16.32           N  
ATOM   6930  CA  THR A 460      31.968  62.332  -2.326  1.00 16.09           C  
ATOM   6931  C   THR A 460      32.827  61.817  -1.184  1.00 16.19           C  
ATOM   6932  O   THR A 460      33.299  60.676  -1.218  1.00 16.14           O  
ATOM   6933  CB  THR A 460      30.636  61.534  -2.377  1.00 22.62           C  
ATOM   6934  OG1 THR A 460      29.821  62.015  -3.457  1.00 22.62           O  
ATOM   6935  CG2 THR A 460      29.849  61.704  -1.055  1.00 22.62           C  
ATOM   6936  H   THR A 460      33.121  61.316  -3.827  1.00 19.58           H  
ATOM   6937  HA  THR A 460      31.748  63.384  -2.137  1.00 19.31           H  
ATOM   6938  HB  THR A 460      30.849  60.478  -2.533  1.00 27.14           H  
ATOM   6939  HG1 THR A 460      30.220  61.761  -4.292  1.00 27.14           H  
ATOM   6940 1HG2 THR A 460      28.919  61.143  -1.113  1.00 27.14           H  
ATOM   6941 2HG2 THR A 460      30.433  61.334  -0.221  1.00 27.14           H  
ATOM   6942 3HG2 THR A 460      29.623  62.758  -0.897  1.00 27.14           H  
ATOM   6943  N   LEU A 461      33.008  62.641  -0.167  1.00 16.37           N  
ATOM   6944  CA  LEU A 461      33.799  62.270   0.995  1.00 16.52           C  
ATOM   6945  C   LEU A 461      32.905  61.511   1.952  1.00 16.81           C  
ATOM   6946  O   LEU A 461      31.692  61.684   1.931  1.00 16.84           O  
ATOM   6947  CB  LEU A 461      34.358  63.518   1.684  1.00 23.07           C  
ATOM   6948  CG  LEU A 461      35.263  64.436   0.829  1.00 23.07           C  
ATOM   6949  CD1 LEU A 461      35.593  65.669   1.648  1.00 23.07           C  
ATOM   6950  CD2 LEU A 461      36.540  63.699   0.405  1.00 23.07           C  
ATOM   6951  H   LEU A 461      32.590  63.576  -0.214  1.00 19.64           H  
ATOM   6952  HA  LEU A 461      34.607  61.609   0.690  1.00 19.82           H  
ATOM   6953 1HB  LEU A 461      33.531  64.107   2.036  1.00 27.68           H  
ATOM   6954 2HB  LEU A 461      34.934  63.203   2.551  1.00 27.68           H  
ATOM   6955  HG  LEU A 461      34.724  64.754  -0.064  1.00 27.68           H  
ATOM   6956 1HD1 LEU A 461      36.215  66.340   1.057  1.00 27.68           H  
ATOM   6957 2HD1 LEU A 461      34.669  66.180   1.922  1.00 27.68           H  
ATOM   6958 3HD1 LEU A 461      36.129  65.379   2.549  1.00 27.68           H  
ATOM   6959 1HD2 LEU A 461      37.160  64.370  -0.191  1.00 27.68           H  
ATOM   6960 2HD2 LEU A 461      37.096  63.383   1.287  1.00 27.68           H  
ATOM   6961 3HD2 LEU A 461      36.291  62.828  -0.199  1.00 27.68           H  
ATOM   6962  N   SER A 462      33.467  60.689   2.830  1.00 17.06           N  
ATOM   6963  CA  SER A 462      32.607  59.972   3.770  1.00 17.39           C  
ATOM   6964  C   SER A 462      31.803  60.909   4.677  1.00 17.61           C  
ATOM   6965  O   SER A 462      30.663  60.612   5.031  1.00 17.79           O  
ATOM   6966  CB  SER A 462      33.451  59.052   4.625  1.00 24.22           C  
ATOM   6967  OG  SER A 462      34.319  59.792   5.440  1.00 24.22           O  
ATOM   6968  H   SER A 462      34.467  60.546   2.851  1.00 20.47           H  
ATOM   6969  HA  SER A 462      31.903  59.370   3.193  1.00 20.87           H  
ATOM   6970 1HB  SER A 462      32.800  58.437   5.245  1.00 29.06           H  
ATOM   6971 2HB  SER A 462      34.025  58.383   3.986  1.00 29.06           H  
ATOM   6972  HG  SER A 462      34.800  59.145   5.969  1.00 29.06           H  
ATOM   6973  N   THR A 463      32.318  62.110   4.923  1.00 17.61           N  
ATOM   6974  CA  THR A 463      31.666  63.091   5.778  1.00 17.84           C  
ATOM   6975  C   THR A 463      30.546  63.830   5.056  1.00 17.92           C  
ATOM   6976  O   THR A 463      29.817  64.623   5.658  1.00 17.91           O  
ATOM   6977  CB  THR A 463      32.700  64.103   6.301  1.00 24.89           C  
ATOM   6978  OG1 THR A 463      33.319  64.777   5.187  1.00 24.89           O  
ATOM   6979  CG2 THR A 463      33.767  63.370   7.100  1.00 24.89           C  
ATOM   6980  H   THR A 463      33.247  62.331   4.593  1.00 21.13           H  
ATOM   6981  HA  THR A 463      31.230  62.568   6.629  1.00 21.41           H  
ATOM   6982  HB  THR A 463      32.203  64.839   6.934  1.00 29.87           H  
ATOM   6983  HG1 THR A 463      33.787  65.557   5.506  1.00 29.87           H  
ATOM   6984 1HG2 THR A 463      34.500  64.085   7.470  1.00 29.87           H  
ATOM   6985 2HG2 THR A 463      33.300  62.860   7.941  1.00 29.87           H  
ATOM   6986 3HG2 THR A 463      34.266  62.637   6.469  1.00 29.87           H  
ATOM   6987  N   GLN A 464      30.440  63.599   3.751  1.00 18.02           N  
ATOM   6988  CA  GLN A 464      29.446  64.209   2.895  1.00 18.14           C  
ATOM   6989  C   GLN A 464      28.377  63.195   2.511  1.00 18.51           C  
ATOM   6990  O   GLN A 464      27.493  63.500   1.708  1.00 18.60           O  
ATOM   6991  CB  GLN A 464      30.103  64.740   1.621  1.00 25.35           C  
ATOM   6992  CG  GLN A 464      31.096  65.857   1.834  1.00 25.35           C  
ATOM   6993  CD  GLN A 464      31.796  66.234   0.541  1.00 25.35           C  
ATOM   6994  OE1 GLN A 464      32.153  65.369  -0.282  1.00 25.35           O  
ATOM   6995  NE2 GLN A 464      32.002  67.531   0.340  1.00 25.35           N  
ATOM   6996  H   GLN A 464      31.056  62.907   3.327  1.00 21.62           H  
ATOM   6997  HA  GLN A 464      28.974  65.028   3.431  1.00 21.77           H  
ATOM   6998 1HB  GLN A 464      30.621  63.922   1.127  1.00 30.42           H  
ATOM   6999 2HB  GLN A 464      29.334  65.098   0.939  1.00 30.42           H  
ATOM   7000 1HG  GLN A 464      30.557  66.729   2.197  1.00 30.42           H  
ATOM   7001 2HG  GLN A 464      31.835  65.551   2.570  1.00 30.42           H  
ATOM   7002 1HE2 GLN A 464      32.459  67.840  -0.498  1.00 30.42           H  
ATOM   7003 2HE2 GLN A 464      31.703  68.204   1.021  1.00 30.42           H  
ATOM   7004  N   LEU A 465      28.476  61.972   3.038  1.00 18.75           N  
ATOM   7005  CA  LEU A 465      27.548  60.938   2.638  1.00 19.15           C  
ATOM   7006  C   LEU A 465      26.565  60.518   3.715  1.00 19.38           C  
ATOM   7007  O   LEU A 465      26.933  60.198   4.846  1.00 19.34           O  
ATOM   7008  CB  LEU A 465      28.344  59.712   2.160  1.00 26.65           C  
ATOM   7009  CG  LEU A 465      27.538  58.444   1.721  1.00 26.65           C  
ATOM   7010  CD1 LEU A 465      26.715  58.745   0.463  1.00 26.65           C  
ATOM   7011  CD2 LEU A 465      28.524  57.320   1.448  1.00 26.65           C  
ATOM   7012  H   LEU A 465      29.209  61.739   3.715  1.00 22.50           H  
ATOM   7013  HA  LEU A 465      26.973  61.321   1.800  1.00 22.98           H  
ATOM   7014 1HB  LEU A 465      28.969  60.018   1.327  1.00 31.98           H  
ATOM   7015 2HB  LEU A 465      29.007  59.413   2.976  1.00 31.98           H  
ATOM   7016  HG  LEU A 465      26.854  58.140   2.516  1.00 31.98           H  
ATOM   7017 1HD1 LEU A 465      26.172  57.856   0.167  1.00 31.98           H  
ATOM   7018 2HD1 LEU A 465      26.000  59.539   0.655  1.00 31.98           H  
ATOM   7019 3HD1 LEU A 465      27.381  59.048  -0.344  1.00 31.98           H  
ATOM   7020 1HD2 LEU A 465      27.983  56.423   1.145  1.00 31.98           H  
ATOM   7021 2HD2 LEU A 465      29.208  57.619   0.651  1.00 31.98           H  
ATOM   7022 3HD2 LEU A 465      29.092  57.112   2.355  1.00 31.98           H  
ATOM   7023  N   TRP A 466      25.306  60.471   3.328  1.00 19.64           N  
ATOM   7024  CA  TRP A 466      24.227  59.993   4.163  1.00 19.91           C  
ATOM   7025  C   TRP A 466      23.157  59.465   3.237  1.00 20.30           C  
ATOM   7026  O   TRP A 466      23.144  59.817   2.054  1.00 20.49           O  
ATOM   7027  CB  TRP A 466      23.678  61.093   5.075  1.00 27.77           C  
ATOM   7028  CG  TRP A 466      23.167  62.299   4.352  1.00 27.77           C  
ATOM   7029  CD1 TRP A 466      21.893  62.524   3.921  1.00 27.77           C  
ATOM   7030  CD2 TRP A 466      23.922  63.488   4.009  1.00 27.77           C  
ATOM   7031  NE1 TRP A 466      21.807  63.758   3.319  1.00 27.77           N  
ATOM   7032  CE2 TRP A 466      23.039  64.360   3.367  1.00 27.77           C  
ATOM   7033  CE3 TRP A 466      25.253  63.878   4.198  1.00 27.77           C  
ATOM   7034  CZ2 TRP A 466      23.444  65.597   2.903  1.00 27.77           C  
ATOM   7035  CZ3 TRP A 466      25.653  65.119   3.736  1.00 27.77           C  
ATOM   7036  CH2 TRP A 466      24.776  65.955   3.104  1.00 27.77           C  
ATOM   7037  H   TRP A 466      25.074  60.799   2.398  1.00 23.57           H  
ATOM   7038  HA  TRP A 466      24.591  59.173   4.782  1.00 23.89           H  
ATOM   7039 1HB  TRP A 466      22.859  60.691   5.670  1.00 33.32           H  
ATOM   7040 2HB  TRP A 466      24.457  61.410   5.765  1.00 33.32           H  
ATOM   7041  HD1 TRP A 466      21.063  61.821   4.033  1.00 33.32           H  
ATOM   7042  HE1 TRP A 466      20.973  64.159   2.913  1.00 33.32           H  
ATOM   7043  HE3 TRP A 466      25.963  63.221   4.698  1.00 33.32           H  
ATOM   7044  HZ2 TRP A 466      22.759  66.279   2.401  1.00 33.32           H  
ATOM   7045  HZ3 TRP A 466      26.686  65.414   3.888  1.00 33.32           H  
ATOM   7046  HH2 TRP A 466      25.126  66.923   2.753  1.00 33.32           H  
ATOM   7047  N   LYS A 467      22.261  58.636   3.765  1.00 20.44           N  
ATOM   7048  CA  LYS A 467      21.195  58.081   2.952  1.00 20.82           C  
ATOM   7049  C   LYS A 467      19.887  57.968   3.720  1.00 20.87           C  
ATOM   7050  O   LYS A 467      19.215  58.965   4.007  1.00 21.01           O  
ATOM   7051  OXT LYS A 467      19.393  56.856   3.918  1.00 31.23           O  
ATOM   7052  CB  LYS A 467      21.608  56.696   2.437  1.00 27.88           C  
ATOM   7053  CG  LYS A 467      22.845  56.702   1.542  1.00 27.88           C  
ATOM   7054  CD  LYS A 467      23.118  55.353   0.956  1.00 27.88           C  
ATOM   7055  CE  LYS A 467      24.337  55.395   0.044  1.00 27.88           C  
ATOM   7056  NZ  LYS A 467      24.523  54.113  -0.690  1.00 27.88           N  
ATOM   7057  H   LYS A 467      22.329  58.384   4.742  1.00 24.53           H  
ATOM   7058  HA  LYS A 467      21.026  58.743   2.101  1.00 24.98           H  
ATOM   7059 1HB  LYS A 467      21.804  56.034   3.280  1.00 33.46           H  
ATOM   7060 2HB  LYS A 467      20.786  56.261   1.862  1.00 33.46           H  
ATOM   7061 1HG  LYS A 467      22.703  57.426   0.737  1.00 33.46           H  
ATOM   7062 2HG  LYS A 467      23.718  56.993   2.119  1.00 33.46           H  
ATOM   7063 1HD  LYS A 467      23.293  54.638   1.756  1.00 33.46           H  
ATOM   7064 2HD  LYS A 467      22.254  55.025   0.394  1.00 33.46           H  
ATOM   7065 1HE  LYS A 467      24.211  56.198  -0.682  1.00 33.46           H  
ATOM   7066 2HE  LYS A 467      25.226  55.593   0.642  1.00 33.46           H  
ATOM   7067 1HZ  LYS A 467      25.326  54.175  -1.293  1.00 33.46           H  
ATOM   7068 2HZ  LYS A 467      24.642  53.351  -0.044  1.00 33.46           H  
ATOM   7069 3HZ  LYS A 467      23.667  53.960  -1.261  1.00 33.46           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2234.87 241.48 1735.24 -135.132 41.9261 89.3722 819.958 -916.228 -3.67842 -27.3252 -677.236 -125.659 -216.081 -23.8476 -97.8328 -58.6563 0 6.14777 26.772 241.139 346.381 -101.423 107.714 -140.9 5.12839 267.736 -829.876
MET:NtermProteinFull_1 -1.47355 0.0867 0.44119 -0.56505 0.11006 0.06246 0.016 -0.41444 -0 -0 -0.41561 0.46872 0 0 0 0 0 -0.01248 0.2619 2.59385 0 0 0 0.60916 0 0.04369 1.81262
ALA_2 -1.9324 0.12683 0.88357 -0.02149 0 0 0.16004 -0.69225 -0 -0 -0.363 -0.43604 0 0 0 0 0 0.00819 0 0 0 -0.55116 0 1.8394 -0.03893 0.09721 -0.92003
THR_3 -2.14118 0.1758 1.65148 -0.11451 0.07197 0.07972 0.53577 -0.91824 -0 -0 -0.9022 -0.5816 0 0 -0.44394 0 0 0.01164 0.00089 0.09278 0 -0.58966 2.28143 -1.0874 -0.2347 0.14081 -1.97115
ARG_4 -2.10262 0.11334 2.27987 -0.91013 0.19292 0.67373 0.53468 -1.01125 -1e-05 -0.00014 -1.21073 -0.12223 0 0 -0.44394 0 0 0.03247 0.03136 1.90153 0 -0.23323 0 -1.2888 -0.32052 0.30046 -1.58325
SER_5 -2.81873 0.12114 3.71638 -0.027 0 0.0648 1.83758 -1.61973 -0.00699 -0.10988 -1.41661 -0.35268 0 0 -0.69496 0 0 -0.01071 0.01316 0.03793 0 -0.55098 0.64015 -0.77834 -0.28691 0.27438 -1.96801
CYS_6 -2.22229 0.09024 2.63235 -0.0458 0 0.01763 1.33972 -1.32849 -0.01769 -0.15539 -0.76483 -0.41901 0 0 0 0 0 -0.00354 0.00099 0.28668 0 0.27784 0 3.6196 -0.11199 0.0889 3.28491
ARG_7 -5.10429 0.25164 4.96847 -1.00177 0.2273 0.71053 2.62434 -2.45883 -0 -0 -1.87849 0.28355 0 0 0 -0.73082 0 -0.00596 0.04441 2.32236 0 -0.01524 0 -1.2888 0.0428 0.23399 -0.77479
GLU_8 -5.04384 0.21431 7.0231 -0.35159 0.10133 0.42216 2.7061 -2.92286 -0.007 -0.11003 -2.89103 -0.61432 0 0 -0.69496 0 0 -0.02268 0.01044 0 3.24846 -0.1028 0 -2.7348 -0.15894 0.408 -1.52096
LYS_9 -5.79275 0.33214 6.47811 -0.4646 0.15814 0.30002 3.23944 -2.90978 -0 -0 -3.44753 -0.31152 0 0 -0.47597 0 0 -0.01637 0.26195 2.33176 0 -0.01073 0 -1.5107 -0.34027 0.74943 -1.42922
ALA_10 -5.83784 0.38262 5.08471 -0.02154 0 0 3.18031 -3.08496 -0 -0 -2.74804 -0.3576 0 0 0 0 0 -0.03102 0 0 0 -0.22729 0 1.8394 -0.36706 0.75065 -1.43767
GLN_11 -7.01141 0.45942 6.9209 -0.41229 0.10072 0.27789 3.29655 -3.40095 -0 -0 -3.39361 -0.6517 0 0 0 -0.61393 0 -0.00639 0.05737 0 3.59885 -0.01777 0 -0.18838 -0.25892 0.48478 -0.75885
LYS_12 -5.9607 0.33102 7.52156 -0.30927 0.03789 0.14213 3.04029 -3.21481 -0.02118 -0.15443 -3.53357 -0.02061 0 0 0 0 0 0.06874 0.01895 1.73451 0 -0.00436 0 -1.5107 -0.30082 0.43526 -1.70012
LEU_13 -6.51537 0.32914 5.28401 -0.4744 0.1964 0.10908 2.5244 -2.78281 -0.01515 -0.14873 -2.42017 0.21366 0 0 0 0 0 -0.00195 0.05326 0.30856 0 -0.29464 0 0.18072 -0.39219 0.29468 -3.55148
ASN_14 -8.41622 0.95523 8.4373 -0.18735 0.01262 0.26329 3.7909 -4.19957 -0.01169 -0.09127 -3.34443 -0.35551 0 0 -0.09289 0 0 0.17738 0.10062 0 1.63865 0.34702 0 -0.93687 -0.12434 0.49361 -1.54354
GLU_15 -6.66754 0.53361 7.21163 -0.20935 0.02664 0.29391 3.30744 -3.34325 -0.02118 -0.15443 -3.3604 -0.61628 0 0 0 -0.61393 0 0.02777 0.07614 0 3.02914 -0.23718 0 -2.7348 -0.21191 0.55893 -3.10506
GLN_16 -5.31683 0.31983 5.56816 -0.25608 0.03281 0.18491 2.63381 -2.75289 -0.01515 -0.14873 -2.19569 -0.45703 0 0 0 0 0 0.02286 0.00631 0 2.75121 -0.08742 0 -0.18838 -0.38118 0.31875 0.03928
HIS_17 -7.57962 0.44109 7.01585 -0.62221 0.0051 0.64144 3.08561 -3.49349 -0 -0 -3.00586 -0.30515 0 0 0 -0.53214 0 0.04582 0.00251 0 1.55286 -0.19429 0 -0.45461 -0.06227 0.23817 -3.22118
GLN_18 -7.42325 0.40024 7.40505 -0.93108 0.14363 1.05583 3.78965 -3.57461 -0 -0 -3.78218 -0.89906 0 0 0 -1.55532 0 0.00653 0.11278 0 2.80889 -0.20232 0 -0.18838 -0.11055 0.4562 -2.48795
LEU_19 -5.16872 0.45105 5.71306 -0.47652 0.21792 0.11322 2.64819 -2.71574 -0 -0 -2.55624 0.20923 0 0 0 0 0 0.14281 0.05964 0.32177 0 -0.27191 0 0.18072 -0.33972 0.48161 -0.9896
ILE_20 -5.37751 0.43037 5.19888 -0.49274 0.3367 0.09987 2.66648 -2.63674 -0 -0 -2.29326 0.01914 0 0 0 0 0 -0.05998 0.01712 0.51026 0 -0.4412 0 0.73287 -0.14281 0.32579 -1.10675
LEU_21 -7.20388 0.30885 5.7165 -0.47647 0.1742 0.10956 2.72125 -3.13054 -0 -0 -2.51378 0.23538 0 0 0 0 0 0.01192 0.02857 0.31827 0 -0.27643 0 0.18072 -0.14475 0.35068 -3.58996
SER_22 -5.45542 0.48289 6.21932 -0.02269 0 0.02062 3.14718 -2.98149 -0 -0 -2.79786 -0.39 0 0 0 -0.76837 0 0.01336 0.00995 0.49328 0 0.30888 0.60005 -0.77834 -0.16603 0.33794 -1.72673
LYS_23 -4.98 0.29787 6.84256 -0.50804 0.14171 0.30857 3.55348 -2.9322 -0 -0 -3.47581 0.16936 0 0 0 -0.82896 0 -0.01838 0.10463 2.25408 0 -0.04002 0 -1.5107 -0.17492 0.37546 -0.42131
LEU_24 -7.38402 0.60935 5.73986 -0.48756 0.2379 0.11047 2.84153 -3.17033 -0.02444 -0.18586 -2.61628 0.22241 0 0 0 0 0 0.032 0.07374 0.32237 0 -0.28492 0 0.18072 -0.34785 0.51586 -3.61505
LEU_25 -8.22752 0.69892 6.45835 -0.71487 0.29389 0.27808 3.26282 -3.5605 -0.01409 -0.14552 -2.65728 0.10305 0 0 0 0 0 -0.01026 0.18869 0.77336 0 -0.16098 0 0.18072 -0.02651 0.70086 -2.5788
ARG_26 -9.78889 0.25196 10.971 -0.63228 0.13153 0.35722 3.03999 -4.87485 -0.05372 -0.30956 -3.06431 0.17092 0 0 -0.30781 -0.33865 0 0.06405 0.25333 2.45381 0 -0.18767 0 -1.2888 -0.12941 0.73702 -2.54516
GLU_27 -3.96289 0.40242 5.92252 -0.21887 0.0338 0.3135 2.56686 -2.52956 -0.0114 -0.10458 -3.44714 -0.61314 0 0 0 0 0 -0.03439 0.00179 0 3.12707 -0.23643 0 -2.7348 -0.40212 0.49385 -1.43352
GLU_28 -5.50556 0.40824 8.23888 -0.2145 0.0441 0.31597 3.15133 -3.29013 -0.0334 -0.32011 -5.63163 -0.60132 0 0 -0.64955 0 0 0.05542 0.04839 0 3.14853 -0.01382 0 -2.7348 0.11041 0.31868 -3.15488
ASP_29 -5.3919 0.43855 5.64432 -0.11109 0.00835 0.32822 2.51692 -2.72386 -0.01304 -0.08127 -2.30535 -0.21476 0 0 0 0 0 0.24553 0.02893 0 3.69474 -0.5835 0 -2.3716 0.21095 0.5663 -0.11358
ASN_30 -3.62333 0.24093 3.57829 -0.31453 0.01696 0.63644 0.43375 -1.62156 -0.01114 -0.14211 -0.41448 -0.66098 0 0 0 0 0 0.11105 0.00604 0 2.86799 -0.62291 0 -0.93687 0.66922 0.82946 1.04224
LYS_31 -4.29542 0.10331 4.79064 -0.33985 0.07864 0.22287 2.09036 -2.1267 -0 -0 -1.98567 -0.38361 0 0 -0.35518 0 0 -0.00937 0.00429 1.53643 0 -0.11309 0 -1.5107 0.51753 0.69903 -1.07646
TYR_32 -9.60919 0.79481 5.85431 -0.54297 0.4484 0.21956 1.87776 -3.31441 -0.00312 -0.02872 -1.74809 -0.22049 0 0 0 0 0 0.0348 0.165 0 4.03462 -0.08789 0.00171 1.2797 -0.38557 0.53312 -0.69665
CYS_33 -8.71518 0.77638 5.91588 -0.07202 0.00184 0.05447 4.04019 -2.97785 -0 -0 -2.56073 -0.31664 0 0 0 0 0 -0.04288 0.00175 0.43233 0 -0.00277 0 3.6196 -0.46423 0.71295 0.4031
ALA_34 -3.36121 0.36237 2.15226 -0.02368 0 0 0.91907 -1.43096 -0.03994 -0.2033 0.41905 -0.34022 0 0 0 0 0 -0.06812 0 0 0 -0.411 0 1.8394 -0.52034 0.66169 -0.04494
ASP_35 -3.5283 0.17736 4.69731 -0.1141 0.002 0.34661 2.04092 -1.88362 -0.01524 -0.13978 -4.40924 -0.4131 0 0 0 -1.48629 0 -0.01003 0.08969 0 2.00669 -0.31085 0 -2.3716 -0.3553 0.33116 -5.3457
CYS_36 -4.9664 0.40868 2.83814 -0.05118 0.01086 0.02185 1.46473 -1.47605 -0 -0 0.26923 -0.48007 0 0 0 0 0 0.05376 0.01451 0.53892 0 -0.06194 0 3.6196 0.10982 0.47933 2.79378
GLU_37 -3.85883 0.29561 2.55326 -0.22129 0.02957 0.34988 1.10762 -1.45952 -0 -0 -0.7839 -0.56015 0 0 0 0 0 -0.03202 0.02275 0 2.68617 0.03377 0 -2.7348 0.15252 0.59739 -1.82197
ALA_38 -5.71735 0.7479 3.29271 -0.02606 0.00038 0 2.16901 -2.30296 -0.00054 -0.00726 -0.5219 -0.28 0 0 0 0 0 0.03779 0 0 0 0.0988 0 1.8394 -0.06139 0.52802 -0.20342
LYS_39 -2.81717 0.16364 2.31908 -0.30609 0.02875 0.14436 0.83416 -1.05481 -0.00926 -0.03409 -0.99637 -0.08803 0 0 -0.46865 0 0 -0.04346 0.0315 1.96416 0 -0.16584 0 -1.5107 -0.17069 0.46539 -1.71412
GLY_40 -3.13043 0.53047 2.84053 -0.00249 0 0 0.79339 -1.46584 -0.00926 -0.03409 0.36145 -0.41528 0 0 0 0 0 -0.05457 0 0 0 -0.77727 0 0.83697 0.29568 0.67201 0.44128
PRO_41 -4.24369 0.45826 2.36892 -0.21054 0.01352 0.15586 0.71041 -1.04484 -0 -0 -1.03247 -0.03882 0 0 -0.45434 0 0 0.05813 0.03387 0.3451 0 -0.83774 0 -2.4119 0.31658 0.69168 -5.122
ARG_42 -5.36811 0.24054 5.93772 -0.9334 0.25647 0.70723 2.59921 -2.57803 -0.01442 -0.08487 -2.46599 -0.20696 0 0 -0.45434 0 0 0.05091 0.00439 3.14715 0 -0.24147 0 -1.2888 0.78464 0.38702 0.47888
TRP_43 -4.72867 0.69623 2.84087 -1.24244 0.04973 0.51132 1.40853 -1.85618 -0 -0 -0.72189 -0.38452 0 0 0 0 0 0.01423 0.02026 0 1.92329 -0.25506 0 1.6906 0.90938 0.33822 1.2139
ALA_44 -3.20312 0.81218 1.32555 -0.02218 0 0 0.34862 -1.1547 -0 -0 0.61108 -0.44567 0 0 0 0 0 0.00052 0 0 0 -0.41647 0 1.8394 0.02639 0.38537 0.10695
SER_45 -2.14908 0.46386 2.21767 -0.03168 0.00136 0.05302 0.91538 -1.16471 -0.01025 -0.06184 -0.94739 -1.11519 0 0 0 0 0 0.05432 0.00087 0.23463 0 -0.31356 0.60108 -0.77834 -0.31708 0.42951 -1.91742
TRP_46 -11.3374 1.81491 4.34266 -1.24919 0.10579 0.43107 2.9443 -3.42436 -0.01518 -0.10327 -1.52456 -0.33573 0 0 0 -0.17319 0 0.1166 0.02548 0 1.91286 -0.34115 0 1.6906 0.21515 1.23319 -3.67143
ASN_47 -6.42559 0.42504 6.65506 -0.17384 0.01691 0.261 3.04817 -3.36095 -0.02934 -0.2029 -2.75922 -0.37169 0 0 0 0 0 0.00694 0.07515 0 1.44772 0.25771 0 -0.93687 0.56734 1.28608 -0.21328
ILE_48 -5.93959 0.54427 4.52429 -0.6588 0.46699 0.14709 2.20479 -2.51176 -0 -0 -1.77225 0.30846 0 0 0 0 0 -0.04126 0.01069 0.5969 0 -0.4708 0 0.73287 0.0167 0.53332 -1.30809
GLY_49 -4.36618 0.15513 4.22735 -4e-05 0 0 2.2111 -2.30992 -0 -0 -2.47227 -0.41141 0 0 0 0 0 -0.04559 0 0 0 0.51442 0 0.83697 0.22097 0.36766 -1.0718
VAL_50 -7.49513 1.23449 3.72863 -0.29956 0.17023 0.06253 2.46606 -2.86768 -0.01906 -0.11356 -2.35998 0.04077 0 0 0 0 0 -0.05332 0.01754 0.02299 0 -0.35093 0 1.9342 0.24396 0.2794 -3.35842
PHE_51 -5.70722 0.31865 5.37832 -0.89088 0.08515 0.2973 2.76947 -2.62491 -0.01714 -0.11425 -2.73191 -0.03617 0 0 0 0 0 0.0501 0.00048 0 1.83026 -0.53157 0 1.0402 0.13214 0.31642 -0.43556
ILE_52 -5.82787 0.40101 4.69735 -0.51062 0.4048 0.10467 2.27607 -2.47927 -0 -0 -2.76048 0.01434 0 0 0 0 0 -0.03913 0.01424 0.48186 0 -0.45754 0 0.73287 0.13426 0.3633 -2.45014
CYS_53 -5.94929 0.38348 4.11221 -0.04198 0 0.01824 2.03909 -2.19897 -0 -0 -2.19863 -0.27687 0 0 0 0 0 -0.01365 0.0042 0.27424 0 0.28102 0 3.6196 0.15751 0.38127 0.59147
ILE_54 -6.36804 0.51784 3.24449 -0.50767 0.34436 0.10414 2.20014 -2.50129 -7e-05 -0.00144 -2.22343 -0.09833 0 0 0 0 0 -0.05912 0.01277 0.62488 0 -0.48059 0 0.73287 0.11718 0.36576 -3.97553
ARG_55 -6.33221 0.31708 5.97176 -1.18439 0.29957 0.77787 3.52381 -2.94045 -0.0088 -0.05173 -3.83436 0.26952 0 0 0 -1.16271 0 0.0103 0.1577 3.12731 0 -0.10248 0 -1.2888 -0.18401 0.50173 -2.1333
CYS_56 -6.01548 0.60255 5.69225 -0.04672 0 0.01614 2.71004 -2.87893 -0.0096 -0.05757 -2.95385 -0.02183 0 0 0 0 0 0.02277 0.00305 0.30005 0 0.27653 0 3.6196 0.01051 0.4829 1.7524
ALA_57 -5.40222 0.24415 4.68782 -0.02162 0 0 2.83226 -2.85206 -0 -0 -2.32269 -0.38224 0 0 0 0 0 0.08004 0 0 0 -0.34259 0 1.8394 -0.06749 0.31595 -1.39127
GLY_58 -4.57259 0.44199 5.18989 -5e-05 0 0 2.38641 -2.70077 -0.0148 -0.09378 -2.40127 -0.4105 0 0 0 0 0 -0.08603 0 0 0 0.21077 0 0.83697 0.28328 0.19498 -0.73552
ILE_59 -5.84985 0.38148 5.08794 -0.50566 0.3868 0.10286 2.52987 -2.67553 -0 -0 -2.21629 0.07036 0 0 0 0 0 -0.02523 0.05448 0.53529 0 -0.43676 0 0.73287 0.56572 0.28885 -0.97281
HIS_60 -7.32187 0.32413 6.77185 -0.38295 0.00669 0.4594 2.7832 -3.35764 -0.00569 -0.0259 -2.73573 -0.38927 0 0 0 -0.48595 0 -0.00767 0.15022 0 2.67562 0.00531 0 -0.45461 -0.06796 0.31287 -1.74596
ARG_61 -7.98818 0.50287 7.18625 -1.10122 0.30617 0.84512 2.66556 -3.70187 -0.02364 -0.16264 -1.03208 0.39244 0 0 0 0 0 -0.02463 0.01401 2.36662 0 -0.05426 0 -1.2888 -0.15661 0.31055 -0.94436
ASN_62 -3.5984 0.1631 4.5582 -0.18551 0.05178 0.28127 1.82916 -2.13365 -0 -0 -1.30881 -0.24799 0 0 0 -0.77696 0 0.20206 0.02239 0 1.46497 0.23825 0 -0.93687 -0.0351 0.40636 -0.00574
LEU_63 -5.11203 0.45712 2.94688 -0.46965 0.1832 0.10689 1.6489 -1.83296 -0 -0 -1.23846 0.21203 0 0 0 0 0 0.04255 0.14383 0.35222 0 -0.27389 0 0.18072 -0.11235 0.34165 -2.42334
GLY_64 -3.87574 0.21845 4.9082 -0.00036 0 0 2.56237 -2.45066 -0.00569 -0.0259 -3.00728 -0.18358 0 0 0 0 0 -0.00157 0 0 0 -1.52658 0 0.83697 -0.00294 0.2885 -2.26581
VAL_65 -4.14452 0.34175 2.90985 -0.28365 0.14794 0.04987 0.8305 -1.67334 -0 -0 0.52616 0.37388 0 0 0 0 0 -0.10975 1e-05 0.55538 0 0.43564 0 1.9342 0.03554 0.34654 2.27601
HIS_66 -3.60397 0.38555 3.19543 -0.75204 0.01127 0.86908 0.65843 -1.67324 -0 -0 -0.29392 -2.49469 0 0 0 0 0 0.06257 0.1458 0 1.78276 -0.10555 0 -0.45461 -0.37783 0.3333 -2.31167
ILE_67 -4.63197 0.49112 2.58646 -0.48182 0.35405 0.09488 1.03672 -1.54777 -0 -0 -0.56694 -0.14779 0 0 0 0 0 0.00104 0.00998 0.6961 0 -0.4962 0 0.73287 -0.15462 0.30452 -1.71938
SER_68 -4.016 0.08317 4.41808 -0.03167 0.00232 0.05758 1.63754 -2.07656 -0 -0 -0.9349 -0.84068 0 0 0 -0.48595 0 -0.05449 0.00082 0.06957 0 -0.25365 0.66449 -0.77834 0.43598 0.26596 -1.83673
ARG_69 -3.33937 0.22289 2.20015 -0.59988 0.10166 0.33148 0.30205 -1.13873 -0.01332 -0.0486 0.27679 0.28364 0 0 0 0 0 0.05694 0.06852 2.55757 0 -0.12132 0 -1.2888 0.16633 0.24646 0.26447
VAL_70 -5.42588 0.40208 0.8483 -0.38448 0.43481 0.09397 0.67924 -1.29436 -0 -0 0.10665 -0.11679 0 0 0 0 0 0.04566 0.00498 0.83185 0 -0.78255 0 1.9342 -0.34429 0.29465 -2.67197
LYS_71 -2.1328 0.23233 1.03476 -0.46138 0.12869 0.24829 0.20969 -0.67071 -0.01332 -0.0486 -0.02872 -0.15281 0 0 0 0 0 0.02976 0.01167 1.78047 0 0.04281 0 -1.5107 -0.23779 0.32907 -1.20927
SER_72 -4.013 0.39608 3.53334 -0.02738 0 0.04846 1.74625 -1.7764 -0.0112 -0.09585 -1.1076 -1.07349 0 0 -0.46077 0 0 -0.00935 0.08059 0.78005 0 -0.43854 0.61722 -0.77834 0.19779 0.31754 -2.07457
VAL_73 -4.97841 0.5181 2.0425 -0.32053 0.37103 0.07366 1.83518 -1.54899 -0 -0 -0.56074 -0.21731 0 0 -0.5883 0 0 -0.06666 0.00529 0.42202 0 0.04219 0 1.9342 0.15056 0.24871 -0.6375
ASN_74 -6.83403 0.70462 5.69701 -0.19639 0.03804 0.32127 2.92207 -2.9213 -0.0048 -0.027 -1.98734 -0.40246 0 0 -0.46077 0 0 0.07653 0.03438 0 2.07449 -0.55943 0 -0.93687 -0.47081 0.37854 -2.55424
LEU_75 -5.25052 0.40758 3.90054 -0.68859 0.21848 0.27841 2.12239 -2.26107 -0 -0 -0.61471 0.076 0 0 0 0 0 -0.05879 0.004 1.02573 0 -0.22965 0 0.18072 -0.47902 0.43204 -0.93646
ASP_76 -2.29593 0.21356 2.5674 -0.12271 0.02659 0.37983 0.05515 -1.05725 -0.01007 -0.07503 -0.09463 -0.36635 0 0 0 0 0 -0.01174 0.00248 0 2.56664 -0.41341 0 -2.3716 -0.4697 0.24587 -1.2309
GLN_77 -6.68041 0.69104 3.81786 -0.25956 0.03736 0.23873 2.0414 -2.15236 -0.01032 -0.05675 -2.03789 -0.58693 0 0 -0.5883 0 0 0.02083 0.07847 0 3.57075 0.14772 0 -0.18838 0.53564 0.47788 -0.90322
TRP_78 -8.98244 1.45933 2.9001 -0.78516 0.00777 0.47701 1.97147 -2.27827 -0.00741 -0.0708 -1.80477 -0.29679 0 0 -0.69515 0 0 0.19379 0.04998 0 2.31343 -0.10019 0 1.6906 0.96896 1.29795 -1.69059
THR_79 -5.62998 0.45488 5.086 -0.20717 0.12718 0.07845 3.24381 -2.63527 -0.00741 -0.0708 -2.89309 -1.06907 0 0 -0.90665 0 0 0.20355 0.01601 1.32795 0 -0.72214 2.37354 -1.0874 0.02154 1.24093 -1.05512
ALA_80 -4.54376 0.27241 3.46129 -0.02333 0 0 1.70038 -2.15099 -5e-05 -0.00014 -1.95383 -0.35444 0 0 0 0 0 -0.0409 0 0 0 -0.31197 0 1.8394 -0.33575 0.54792 -1.89376
GLU_81 -4.63378 0.29846 5.47224 -0.46969 0.24003 1.46753 2.71786 -2.58566 -0.0256 -0.16203 -2.61037 -2.63943 0 0 0 -0.77696 0 0.02312 0.13266 0 3.92979 -0.23097 0 -2.7348 -0.47332 0.30364 -2.75729
GLN_82 -7.68125 0.69237 5.84883 -0.27809 0.07113 0.23745 2.94377 -3.05504 -0.02555 -0.16189 -2.50675 -0.47307 0 0 -0.90665 0 0 0.05641 0.12715 0 2.65568 -0.11135 0 -0.18838 -0.31812 0.23158 -2.84178
ILE_83 -8.36632 0.92071 4.66617 -0.50465 0.31297 0.105 2.7038 -3.08602 -0 -0 -2.15382 -0.10582 0 0 0 0 0 -0.00436 0.06607 0.6397 0 -0.44591 0 0.73287 -0.13686 0.52536 -4.13112
GLN_84 -6.0334 0.24725 7.70815 -0.7111 0.06666 0.701 3.98388 -3.48297 -0.01157 -0.12687 -4.67655 -0.75797 0 0 0 -1.93896 0 -0.0386 0.07786 0 2.86816 -0.06983 0 -0.18838 -0.09444 0.65952 -1.81816
CYS_85 -4.50571 0.40058 5.00878 -0.04823 0 0.01605 2.16604 -2.33661 -0 -0 -2.0904 0.00693 0 0 0 0 0 0.07792 0.01831 0.29776 0 0.26306 0 3.6196 0.10319 0.39998 3.39726
MET_86 -6.91591 0.4584 5.44055 -0.30693 0.03467 0.08514 2.78511 -2.76135 -0 -0 -2.61554 -0.0204 0 0 0 0 0 -0.03105 0.00498 1.77039 0 0.0732 0 0.60916 0.22681 0.30044 -0.86235
GLN_87 -4.43613 0.30567 4.62476 -0.27033 0.05236 0.20653 1.72566 -2.2954 -0.01157 -0.12687 -1.34843 -0.46623 0 0 0 0 0 -0.04608 0.06031 0 2.74226 -0.18891 0 -0.18838 -0.12987 0.38863 0.59797
ASP_88 -3.44084 0.11604 5.46895 -0.1243 0.03304 0.39064 2.33196 -2.26337 -0 -0 -3.99224 -0.29155 0 0 -0.5371 -0.77625 0 0.05668 0.0237 0 2.28718 -0.27289 0 -2.3716 -0.50927 0.41339 -3.45784
MET_89 -5.92831 0.90989 4.44461 -0.59643 0.18869 0.11704 2.08898 -2.21212 -0.01574 -0.05233 -1.31675 -0.06633 0 0 0 0 0 0.07742 0.09608 1.28657 0 0.43447 0 0.60916 0.97525 0.43839 1.47852
GLY_90 -2.38451 0.11113 3.27884 -0.00025 0 0 1.56185 -1.58008 -0 -0 -1.73023 -0.1693 0 0 0 0 0 -0.00436 0 0 0 -1.4693 0 0.83697 1.55307 0.46382 0.46766
ASN_91 -3.46405 0.33336 3.7982 -0.18153 0.02626 0.27199 1.34593 -1.82016 -0.01356 -0.15676 -1.11811 -0.3028 0 0 0 0 0 -0.01855 0.01737 0 1.46449 0.32472 0 -0.93687 0.31496 0.31364 0.19853
THR_92 -4.76 0.25334 4.74046 -0.20424 0.16796 0.07673 1.97742 -2.28115 -0.02133 -0.22028 -2.30557 -0.40663 0 0 0 -0.70264 0 -0.01638 0.00208 0.07144 0 -0.02791 2.28638 -1.0874 0.158 0.1795 -2.1202
LYS_93 -6.58338 0.70664 6.08977 -0.40738 0.04236 0.19944 2.77722 -2.82588 -0.01574 -0.05233 -2.87543 -0.08683 0 0 -0.5371 0 0 -0.01667 0.29449 2.01177 0 0.06124 0 -1.5107 -0.00246 0.66709 -2.0639
ALA_94 -5.10732 0.35332 3.92534 -0.02052 0 0 2.07882 -2.48823 -0.00205 -0.0191 -1.77257 -0.35489 0 0 0 0 0 -0.03558 0 0 0 -0.20236 0 1.8394 -0.24961 0.7025 -1.35286
ARG_95 -9.76889 0.93225 9.52146 -0.43756 0.04992 0.20991 3.02189 -4.02333 -0.00609 -0.0805 -2.62788 0.34946 0 0 -0.51567 0 0 -0.01758 0.47564 2.13969 0 -0.03084 0 -1.2888 -0.19719 0.42831 -1.86582
LEU_96 -7.41443 0.3605 5.20596 -0.49789 0.25329 0.12146 2.47587 -2.96999 -0.01051 -0.10911 -2.01549 0.23984 0 0 0 0 0 -0.01105 0.03708 0.37049 0 -0.27486 0 0.18072 -0.17286 0.43995 -3.79101
LEU_97 -5.24398 0.40014 4.12129 -0.49602 0.3008 0.12226 2.17978 -2.36841 -0.00135 -0.00385 -1.54618 0.21726 0 0 0 0 0 0.12576 0.05133 0.33856 0 -0.29507 0 0.18072 -0.2872 0.53895 -1.6652
TYR_98 -7.41253 0.53967 5.22848 -0.53637 0.05556 0.23403 2.89118 -2.69709 -0.0089 -0.07371 -2.74474 -0.29452 0 0 0 0 0 -0.02354 0.00689 0 3.09104 -0.10708 0.00231 1.2797 -0.22441 0.73406 -0.05998
GLU_99 -8.03223 1.14893 8.90493 -0.22724 0.02825 0.31945 3.83023 -4.07517 -0.03621 -0.27501 -2.82659 -0.60364 0 0 -0.09289 -0.61226 0 0.03385 0.00626 0 3.14211 -0.33002 0 -2.7348 -0.44119 0.66335 -2.20988
ALA_100 -5.67656 0.31019 3.64281 -0.02372 0 0 2.31113 -2.5769 -0.01785 -0.15633 -1.09702 -0.39839 0 0 0 0 0 -0.03695 0 0 0 -0.38244 0 1.8394 -0.70938 0.45244 -2.51957
ASN_101 -3.45047 0.27816 3.49538 -0.17937 0.03919 0.26549 1.73998 -1.66674 -0.01041 -0.0785 -1.58681 -0.25849 0 0 0 -0.73082 0 0.18898 0.02035 0 1.8447 0.3017 0 -0.93687 0.03826 0.20738 -0.47889
LEU_102 -7.53425 1.1991 3.64376 -0.68603 0.31632 0.27053 1.86916 -2.49124 -0.01391 -0.12111 -0.30541 -0.02356 0 0 0 0 0 -0.02263 0.05647 0.97117 0 -0.00051 0 0.18072 0.91985 1.00191 -0.76965
PRO_103 -4.68528 0.35482 2.4368 -0.13535 0.02023 0.08413 1.12019 -1.00333 -0 -0 0.00481 0.50129 0 0 0 0 0 0.05197 0.00185 0.11603 0 -0.18741 0 -2.4119 1.03728 1.13592 -1.55794
GLU_104 -8.00058 0.81506 8.34668 -0.38332 0.08118 0.74827 3.87346 -3.35157 -0.04801 -0.24581 -5.00785 -0.71897 0 0 -1.41858 -0.93415 0 0.02141 0.09361 0 3.2694 0.22526 0 -2.7348 1.79875 0.44464 -3.12592
ASN_105 -6.20978 0.55702 4.96764 -0.268 0.02924 0.41603 1.69299 -2.40412 -0.03928 -0.31306 -0.99256 -0.29215 0 0 0 -1.00866 0 -0.06354 0.01791 0 2.93065 -0.32114 0 -0.93687 1.76282 0.37052 -0.10434
PHE_106 -7.95553 1.17727 2.74037 -0.51516 0.02178 0.18665 1.6429 -2.10074 -0 -0 0.49122 0.04937 0 0 0 0 0 0.04164 0.31886 0 2.46226 -0.14648 0 1.0402 0.29299 0.96468 0.71228
ARG_107 -7.07103 0.65694 5.20163 -0.95589 0.14404 0.56519 1.55781 -2.04659 -0 -0 -1.04455 0.03135 0 0 -0.51567 -0.57549 0 -0.00904 0.44582 2.56588 0 -0.21264 0 -1.2888 -0.09346 1.52489 -1.11961
ARG_108 -6.76052 0.56583 6.08499 -0.59416 0.1084 0.38746 2.678 -2.62513 -0.01178 -0.05485 -1.90095 0.0505 0 0 0 -1.39921 0 0.26905 0.07754 2.37734 0 -0.1958 0 -1.2888 0.03636 1.5748 -0.62094
PRO_109 -3.57922 0.39734 2.08172 -0.12251 6e-05 0.09081 0.6226 -0.93538 -0.014 -0.16242 -0.55544 0.2668 0 0 0 0 0 -0.04441 0.02905 0.17404 0 -1.17976 0 -2.4119 -0.35406 1.04577 -4.65091
GLN_110 -8.52324 1.20051 5.58986 -0.31184 0.03857 0.15731 2.70085 -3.15343 -0.07909 -0.43574 -1.81423 -0.00706 0 0 -2.02677 0 0 -0.02989 0.02245 0 3.3269 -0.0213 0 -0.18838 -0.47017 0.31865 -3.70603
THR_111 -5.49536 0.99625 2.89755 -0.17239 0.0595 0.05953 2.3348 -2.08671 -0.014 -0.16242 -1.33657 -0.21944 0 0 0 0 0 -0.04183 0.0137 0.12778 0 -0.01739 2.38733 -1.0874 -0.1272 0.56641 -1.31789
ASP_112 -7.23226 0.99113 6.8133 -0.11026 0.00111 0.32683 3.59353 -3.4584 -0.00928 -0.03757 -4.94819 -0.72687 0 0 -0.53116 0 0 -0.01481 0.2016 0 1.81431 0.06688 0 -2.3716 -0.01729 0.84323 -4.80577
GLN_113 -7.1317 0.73115 5.90088 -0.69011 0.11309 0.72499 2.52711 -2.85079 -0.01303 -0.04064 -2.02405 -0.38371 0 0 0 -0.80932 0 0.0013 0.00458 0 2.76623 -0.23329 0 -0.18838 -0.27692 0.64059 -1.23202
ALA_114 -6.64486 1.36858 3.77727 -0.02166 0 0 3.31256 -2.94537 -0 -0 -1.76824 -0.36522 0 0 0 0 0 0.04533 0 0 0 -0.101 0 1.8394 -0.33657 0.49366 -1.34611
VAL_115 -7.56922 1.18974 4.01856 -0.32126 0.25496 0.07198 2.56426 -2.8077 -0 -0 -1.55137 -0.13228 0 0 0 0 0 -0.05294 0.00698 0.03714 0 -0.3499 0 1.9342 -0.10583 0.60446 -2.20821
GLU_116 -5.9332 0.16955 7.53948 -0.3417 0.07691 0.39908 3.04694 -3.3077 -0.00688 -0.02831 -4.44569 -0.58882 0 0 0 -1.19919 0 0.14673 0.01853 0 3.24333 -0.13219 0 -2.7348 -0.18775 0.43917 -3.8265
PHE_117 -9.26156 0.79073 4.81855 -0.98896 0.06758 0.32464 3.13539 -3.24531 -0 -0 -2.91447 -0.06698 0 0 0 0 0 0.00164 0.38022 0 1.79059 -0.47622 0 1.0402 -0.14686 0.2373 -4.51352
PHE_118 -9.68842 1.05561 3.87799 -0.56896 0.15844 0.25836 2.75989 -3.0912 -0 -0 -2.72363 -0.09326 0 0 0 0 0 0.02659 0.00016 0 2.8578 0.15174 0 1.0402 -0.08239 0.3545 -3.70659
ILE_119 -7.99412 0.64697 4.81603 -0.48623 0.34447 0.09398 2.70978 -3.03874 -0 -0 -1.99587 0.11712 0 0 0 0 0 -0.06319 0.02378 0.46629 0 -0.46104 0 0.73287 -0.05562 0.3703 -3.77321
ARG_120 -5.23106 0.15767 6.02587 -0.58622 0.07206 0.3215 3.02536 -2.70431 -0 -0 -3.24158 0.2063 0 0 0 -1.19919 0 -0.05408 0.02625 2.50079 0 -0.11747 0 -1.2888 -0.16708 0.4382 -1.81578
ASP_121 -5.46672 0.59741 7.80266 -0.17543 0.00043 0.5816 3.00219 -3.38981 -0.00063 -0.00144 -5.50658 -0.18977 0 0 0 0 0 0.09721 0.23278 0 3.23831 0.17544 0 -2.3716 -0.29295 0.56871 -1.09819
LYS_122 -6.17136 0.26201 6.45137 -0.45647 0.09803 0.28638 2.86777 -2.98927 -0.01525 -0.07419 -2.54934 -0.26172 0 0 0 0 0 0.00246 0.10249 2.36598 0 -0.02235 0 -1.5107 -0.28984 0.52501 -1.37899
TYR_123 -6.45165 0.42274 5.57506 -0.55572 0.38842 0.26085 3.23354 -2.96132 -0 -0 -2.4084 -0.35318 0 0 0 -0.82703 0 0.25639 0.02414 0 3.33548 0.04079 0.00085 1.2797 -0.35716 0.59596 1.49944
GLU_124 -4.65362 0.24799 5.92767 -0.35797 0.1905 0.40629 2.70419 -2.65999 -0 -0 -2.64851 -0.59202 0 0 0 -0.79419 0 -0.01222 0.2584 0 3.87795 -0.04343 0 -2.7348 -0.17476 0.61566 -0.44286
LYS_125 -9.51718 1.29841 9.21185 -0.38353 0.05597 0.24636 3.19894 -4.10482 -0.01045 -0.0731 -5.42138 0.45978 0 0 0 0 0 -0.02354 0.05156 2.3604 0 0.02481 0 -1.5107 -0.22973 0.45564 -3.91069
LYS_126 -6.27417 0.33041 7.4248 -0.8339 0.13677 0.83708 3.63199 -3.38944 -0 -0 -4.82287 0.1291 0 0 0 -0.72024 0 -0.01818 0.05827 2.94326 0 0.03914 0 -1.5107 -0.29421 0.33837 -1.99452
LYS_127 -4.36786 0.16856 5.35185 -0.30261 0.02788 0.13466 2.09377 -2.37798 -0 -0 -1.64936 -0.01827 0 0 0 0 0 0.18236 0.01283 1.69752 0 -0.03152 0 -1.5107 -0.36164 0.23702 -0.71347
TYR_128 -7.6094 0.62838 6.31878 -0.82371 0.02925 0.26543 3.87761 -3.26741 -0.00763 -0.15179 -3.85369 -0.29614 0 0 -0.6133 0 0 -0.00393 0.02892 0 1.83772 -0.27397 0.09561 1.2797 -0.21946 0.33163 -2.42739
TYR_129 -10.8549 1.30368 5.91543 -0.66555 0.26774 0.323 3.98776 -3.6281 -0.02564 -0.22738 -2.54743 -0.25338 0 0 0 0 0 0.16718 0.00257 0 2.72579 0.15506 0.00776 1.2797 -0.13575 0.66315 -1.53929
ASP_130 -4.5114 0.25088 6.56967 -0.10991 0.01128 0.33858 2.72056 -2.96669 -0 -0 -4.26567 -0.45766 0 0 0 -0.72024 0 -0.06263 0.03853 0 1.7847 -0.0153 0 -2.3716 -0.32522 0.64012 -3.452
LYS_131 -4.19018 0.61524 4.88058 -0.30014 0.03889 0.1395 2.71865 -2.34396 -0 -0 -1.62549 -0.09176 0 0 0 0 0 0.12001 0.06448 2.00992 0 -0.09936 0 -1.5107 -0.14191 0.41557 0.69932
ASN_132 -5.39025 0.41833 4.89087 -0.179 0.04365 0.26983 2.6539 -2.64921 -0.02465 -0.27578 -1.17043 -0.35824 0 0 0 0 0 -0.00645 0.00384 0 1.48985 0.02616 0 -0.93687 -0.04441 0.48443 -0.75443
ALA_133 -3.08098 0.3358 2.46924 -0.02593 0.00114 0 1.55465 -1.6779 -0 -0 -1.28963 -0.4117 0 0 0 0 0 -0.12112 0 0 0 -0.17762 0 1.8394 -0.3094 0.44933 -0.44473
ILE_134 -2.73129 0.37446 2.68522 -0.57029 0.27562 0.18635 1.21122 -1.43836 -0 -0 -1.18737 -0.18038 0 0 0 0 0 0.01583 0.02114 0.49358 0 0.15538 0 0.73287 -0.22514 0.33107 0.14992
ALA_135 -2.77257 0.16268 2.22639 -0.02209 0 0 1.3804 -1.46643 -0.02458 -0.22414 -0.74879 -0.15633 0 0 0 0 0 -0.00606 0 0 0 -0.05435 0 1.8394 -0.14383 0.26013 0.24982
ILE_136 -3.80279 0.68579 1.99301 -0.48138 0.35144 0.10027 1.01388 -1.4199 -0 -0 -0.44787 0.39686 0 0 0 0 0 -0.04735 0.0495 0.56949 0 -0.12447 0 0.73287 -0.43554 0.32364 -0.54253
THR_137 -2.01213 0.10706 1.60243 -0.20421 0.17792 0.07726 0.5737 -0.91705 -0.00872 -0.1166 0.66161 -0.66871 0 0 0 0 0 0.02325 0 0.09698 0 0.11285 2.28935 -1.0874 -0.08541 0.34682 0.96901
ASN_138 -2.16559 0.24628 1.53429 -0.19992 0.05301 0.32805 0.21376 -0.93536 -0.00375 -0.01132 0.10538 -0.47112 0 0 0 0 0 -0.05695 0.03859 0 2.12222 -0.64929 0 -0.93687 -0.12768 0.3921 -0.52416
ILE_139 -5.03899 0.7362 3.04871 -0.53295 0.49146 0.10669 2.13512 -1.91869 -2e-05 -0.00011 -0.26998 0.01022 0 0 0 0 0 -0.06589 0.50924 1.5195 0 -0.56202 0 0.73287 -0.42857 0.63374 1.10655
SER_140 -2.3676 0.1905 2.81795 -0.03145 0.00188 0.05307 1.72284 -1.40472 -0.00375 -0.01132 -1.81473 -1.03406 0 0 0 0 0 -0.02386 0.00451 0.23721 0 -0.32912 0.60767 -0.77834 -0.44584 0.4945 -2.11465
SER_141 -3.359 0.59215 2.97475 -0.03216 0.00124 0.05582 1.81065 -1.53625 -0 -0 0.33996 -0.94354 0 0 0 0 0 -0.0281 0.04582 0.15201 0 -0.3447 0.60056 -0.77834 -0.60445 0.27735 -0.77624
SER_142 -3.38629 0.25234 3.52805 -0.0284 1e-05 0.04714 1.01684 -1.68163 -2e-05 -0.00011 0.22529 -1.02417 0 0 0 0 0 0.10454 5e-05 0.33826 0 -0.2149 0.62544 -0.77834 -0.53101 0.22222 -1.28469
ASP_143 -4.97356 0.4443 5.80506 -0.10622 0.00165 0.32856 2.42477 -2.58766 -0.03348 -0.17051 -1.72739 -0.29018 0 0 0 -0.47672 0 -0.05059 0.10844 0 1.95553 -0.13596 0 -2.3716 -0.23904 0.42858 -1.66604
ALA_144 -2.42914 0.82909 2.74116 -0.01984 0 0 1.37399 -1.42843 -0 -0 -0.96273 -0.36794 0 0 0 0 0 0.56019 0 0 0 -0.17403 0 1.8394 0.6741 1.61926 4.25508
PRO_145 -4.05979 1.18894 3.32719 -0.19357 0.04972 0.13736 1.15775 -1.46205 -0.00116 -0.01645 -1.75739 0.00195 0 0 -0.6133 0 0 0.13788 0.02859 0.12433 0 -0.68748 0 -2.4119 0.99092 1.72668 -2.33177
LEU_146 -6.60528 0.7583 2.81854 -0.4834 0.21646 0.09373 1.99013 -2.16371 -0 -0 -1.54157 0.27136 0 0 0 0 0 -0.07067 0.12692 0.51079 0 -0.10116 0 0.18072 0.02996 0.78309 -3.1858
GLN_147 -7.84883 1.18856 5.50751 -0.65265 0.10697 0.44658 2.23893 -2.51823 -0.02892 -0.20299 -1.57986 -0.40628 0 0 -0.91793 -0.79419 0 -0.057 0.60742 0 2.65087 0.08497 0 -0.18838 -0.20909 1.55242 -1.02014
PRO_148 -2.98379 0.56775 2.3967 -0.11449 0.00359 0.08528 1.02257 -0.97061 -0 -0 -1.57126 0.25268 0 0 -0.91793 0 0 -0.11336 0.07165 0.11448 0 -0.85128 0 -2.4119 -0.14655 1.45674 -4.10973
LEU_149 -4.41084 0.50426 0.30712 -0.73372 0.40185 0.29759 0.61321 -0.87954 -0 -0 0.09128 -0.05893 0 0 0 0 0 0.22028 0.19156 1.14767 0 0.11378 0 0.18072 -0.22883 0.54001 -1.70256
VAL_150 -4.86014 1.18809 1.55451 -0.25105 0.1656 0.04728 0.7815 -1.48553 -0 -0 -0.25817 -0.25099 0 0 0 0 0 -0.04443 0.05524 0.50713 0 -0.64182 0 1.9342 -0.10764 0.71359 -0.95262
SER_151 -4.99191 0.32006 4.7201 -0.02708 0 0.06228 2.64543 -2.16283 -0.0086 -0.06734 -3.36883 -0.46542 0 0 0 0 0 0.43879 0.03746 0.14523 0 -0.46409 0.60689 -0.77834 -0.38569 0.68308 -3.06082
SER_152 -6.34056 0.9878 7.1913 -0.02695 0 0.06186 3.94892 -3.1237 -0 -0 -3.69105 -0.60783 0 0 -1.57935 -0.71103 0 0.0892 0.08616 0.57263 0 0.35656 1.72034 -0.77834 5.48783 2.02972 5.67352
PRO_153 -5.42706 0.51283 4.03961 -0.06837 0 0.04213 1.61119 -1.83183 -0 -0 -1.58659 0.62882 0 0 0 0 0 -0.15187 0.00481 0.33114 0 -0.00394 0 -2.4119 5.64994 1.98866 3.32758
SER_154 -4.88969 0.73157 4.61425 -0.02349 3e-05 0.02198 2.43568 -2.52655 -0.00695 -0.05491 -1.3558 -0.16277 0 0 0 0 0 0.40457 0.01252 0.41196 0 0.32685 0.63171 -0.77834 0.06311 0.47307 0.32881
LEU_155 -9.36051 1.32286 4.66632 -0.45134 0.14566 0.10711 3.36893 -3.36364 -0 -0 -2.23345 0.15522 0 0 0 0 0 0.0753 0.33568 0.31186 0 -0.28678 0 0.18072 -0.0106 0.48468 -4.55198
GLN_156 -7.85107 0.63813 7.08533 -0.26399 0.02088 0.21071 3.51966 -3.59726 -0.00165 -0.01244 -3.47767 -0.43929 0 0 0 -1.24316 0 0.17121 0.02821 0 3.24692 -0.05759 0 -0.18838 -0.27468 0.47758 -2.00856
ALA_157 -4.61732 0.33569 4.97152 -0.02218 0 0 2.82636 -2.6857 -0 -0 -2.11544 -0.36929 0 0 0 0 0 0.01871 0 0 0 -0.25017 0 1.8394 -0.33275 0.35546 -0.04572
ALA_158 -5.17855 0.37753 4.02318 -0.02169 0 0 2.4741 -2.6148 -0 -0 -2.03276 -0.36417 0 0 0 0 0 0.07293 0 0 0 -0.29658 0 1.8394 -0.49301 0.24848 -1.96593
VAL_159 -7.97486 1.1596 4.1465 -0.31523 0.25415 0.07206 2.78445 -3.13606 -0 -0 -2.53699 -0.13486 0 0 0 0 0 -0.01507 2e-05 0.04304 0 -0.32247 0 1.9342 -0.28474 0.38261 -3.94365
ASP_160 -6.51007 0.63139 7.25787 -0.10539 0.00722 0.31856 3.25257 -3.47511 -0.01498 -0.08515 -2.93126 -0.38238 0 0 0 0 0 -0.04646 0.03411 0 1.70912 0.20911 0 -2.3716 -0.14466 0.68012 -1.96699
LYS_161 -4.85468 0.3752 5.47706 -0.30307 0.02718 0.1331 2.25436 -2.54048 -0.01708 -0.14534 -1.99973 0.02522 0 0 0 0 0 -0.01289 0.0205 1.71932 0 -9e-05 0 -1.5107 -0.25306 0.55483 -1.05035
ASN_162 -4.51163 0.22792 5.43954 -0.17365 0.02587 0.25527 2.27556 -2.53405 -0 -0 -1.68837 -0.27285 0 0 0 0 0 -0.00987 0.00297 0 1.52692 0.43541 0 -0.93687 0.06179 0.20199 0.32596
LYS_163 -7.71774 0.7324 8.5247 -0.66296 0.16571 0.41977 3.55856 -3.54872 -0 -0 -5.45509 0.34728 0 0 0 0 0 -0.04144 0.17941 3.37525 0 0.0136 0 -1.5107 0.00017 0.21226 -1.40752
LEU_164 -7.41174 0.7781 5.81555 -0.48334 0.22918 0.11446 3.21424 -3.10077 -0 -0 -3.10179 0.22843 0 0 0 0 0 0.09788 0.08753 0.36091 0 -0.27311 0 0.18072 -0.344 0.52011 -3.08767
GLU_165 -4.9071 0.25743 6.89428 -0.44597 0.06081 0.87212 2.99376 -2.89883 -0.03205 -0.23049 -3.29455 -0.50847 0 0 0 -0.75406 0 0.06903 0.00908 0 3.40488 -0.30699 0 -2.7348 -0.46234 0.53147 -1.48279
LYS_166 -5.68976 0.30689 7.77088 -0.29894 0.04415 0.14263 3.26872 -3.27998 -0.00615 -0.01233 -4.2694 -0.03402 0 0 0 -0.80932 0 0.09429 0.16073 1.76395 0 -0.01606 0 -1.5107 -0.51438 0.4984 -2.3904
GLU_167 -7.31145 0.79955 9.65942 -0.39876 0.02534 0.76783 4.24054 -3.91903 -0.01012 -0.08769 -5.32031 -0.41861 0 0 0 -0.59074 0 -0.03243 0.00148 0 3.32328 -0.30234 0 -2.7348 -0.48868 0.67911 -2.11841
LYS_168 -6.00528 0.40401 7.82839 -0.30023 0.02165 0.12908 3.75559 -3.29981 -0 -0 -4.96801 -0.01641 0 0 0 -0.75406 0 0.02447 0.09539 1.67306 0 -0.03804 0 -1.5107 -0.47983 0.56114 -2.87958
GLU_169 -4.67813 0.2707 6.76181 -0.43843 0.06213 0.86573 2.96002 -2.85872 -0 -0 -3.85914 -0.46888 0 0 0 -0.66372 0 0.19533 0.00291 0 3.39515 -0.24697 0 -2.7348 -0.43594 0.38041 -1.49053
LYS_170 -6.39431 0.4014 8.43816 -0.47375 0.1912 0.23955 3.75195 -3.49758 -0.01394 -0.12582 -3.89946 0.09318 0 0 0 -0.59074 0 -0.05417 0.02774 2.60915 0 -0.05552 0 -1.5107 -0.50988 0.33735 -1.03617
LYS_171 -7.39521 0.51755 9.92683 -0.83092 0.24137 0.76719 5.4816 -4.09265 -0 -0 -7.09314 0.17898 0 0 -0.64955 -0.86462 0 0.16291 0.25954 2.48768 0 -0.09253 0 -1.5107 -0.40819 0.59601 -2.31783
LYS_172 -5.75201 0.31053 7.63871 -0.44261 0.11016 0.23093 3.48102 -3.20752 -0.00185 -0.01307 -4.81252 0.07196 0 0 0 -0.66372 0 0.12181 0.0777 2.49723 0 -0.01632 0 -1.5107 -0.35943 0.63714 -1.60255
GLU_173 -6.7156 0.39776 8.99995 -0.33313 0.09727 0.3874 4.12255 -3.57502 -0 -0 -5.37595 -0.58271 0 0 0 -1.79335 0 -0.01827 0.02087 0 3.13025 -0.06917 0 -2.7348 -0.32294 0.35772 -4.00717
GLU_174 -6.73487 0.19927 7.80182 -0.41768 0.03954 0.80283 3.02276 -3.28336 -0.01677 -0.13872 -2.85083 -0.47152 0 0 0 0 0 0.0663 0.01516 0 3.42872 -0.34649 0 -2.7348 -0.43082 0.27339 -1.77606
LYS_175 -5.09683 0.28693 5.91337 -0.30689 0.03573 0.13967 2.3696 -2.62086 -0 -0 -2.25242 -0.04647 0 0 0 0 0 0.07423 0.0152 1.82462 0 -0.0286 0 -1.5107 -0.4342 0.3103 -1.32731
LYS_176 -4.1104 0.57317 6.18798 -0.29432 0.02173 0.12491 3.16038 -2.52483 -0 -0 -5.15413 -0.03957 0 0 -0.93366 0 0 -0.01678 0.25851 1.72109 0 -0.07317 0 -1.5107 -0.40123 0.46626 -2.54477
ARG_177 -5.14622 0.3074 5.73341 -0.62599 0.10123 0.38434 2.17123 -2.30452 -0 -0 -2.67321 0.02999 0 0 0 -1.20621 0 -0.08456 0.04874 2.14814 0 -0.02087 0 -1.2888 -0.47148 0.67895 -2.21843
GLU_178 -2.63968 0.18164 3.32496 -0.23372 0.04855 0.39101 1.303 -1.50758 -0 -0 -1.0188 -0.48777 0 0 0 0 0 -0.10251 0.01248 0 2.67546 0.05272 0 -2.7348 -0.18201 0.53405 -0.38301
LYS_179 -3.98002 0.17858 4.07089 -0.54838 0.19475 0.38906 1.18177 -1.52448 -0 -0 -1.38613 -0.04541 0 0 0 0 0 -0.0521 0.0467 1.79894 0 -0.11401 0 -1.5107 -0.08912 0.34847 -1.04119
GLU_180 -3.85198 0.4124 5.05723 -0.20029 0.03409 0.29171 1.51253 -1.76446 -0.01699 -0.14159 -2.22277 -0.6294 0 0 0 -0.86462 0 0.00513 0.05951 0 3.1336 -0.05365 0 -2.7348 0.01071 0.75752 -1.20612
PRO_181 -1.90594 0.31852 1.55933 -0.19496 0.00472 0.14063 0.17571 -0.57128 -0 -0 -0.39006 0.02128 0 0 0 0 0 0.0302 0.00161 0.36539 0 -0.83606 0 -2.4119 -0.08171 0.7029 -3.07163
GLU_182 -1.47548 0.03012 1.26108 -0.20643 0.03257 0.29327 0.22268 -0.52055 -0 -0 -0.16949 -0.42658 0 0 0 0 0 -0.00961 0.00011 0 3.07257 -0.06375 0 -2.7348 -0.30621 0.15829 -0.84221
LYS_183 -3.71512 0.46765 3.26339 -0.51122 0.15656 0.3594 1.00485 -1.46855 -0.00096 -0.00201 0.67812 -0.00098 0 0 0 0 0 0.00082 0.06598 3.27423 0 0.03222 0 -1.5107 -0.40794 0.64929 2.33503
PRO_184 -2.11652 0.30785 0.8193 -0.08981 0.00058 0.05613 0.22654 -0.46123 -0 -0 0.4041 0.67774 0 0 0 0 0 -0.09267 0.00263 0.45187 0 -0.21594 0 -2.4119 -0.45095 0.78799 -2.10428
ALA_185 -4.2094 0.355 2.00989 -0.02321 0 0 1.24095 -1.3588 -0 -0 0.64224 -0.18391 0 0 0 0 0 -0.00451 0 0 0 -0.11837 0 1.8394 -0.45771 0.21348 -0.05497
LYS_186 -2.76582 0.53816 2.67318 -0.3086 0.02859 0.14231 0.79271 -1.23959 -0.00096 -0.00201 -0.04935 0.16084 0 0 0 0 0 -0.07623 0.0022 2.121 0 0.01774 0 -1.5107 -0.52988 0.65115 0.64475
PRO_187 -2.47834 0.35555 1.24177 -0.08917 0.00042 0.05575 0.36243 -0.54151 -0 -0 0.39133 0.68742 0 0 0 0 0 -0.11181 0.00473 0.51812 0 -0.34277 0 -2.4119 -0.476 0.72561 -2.10839
LEU_188 -2.12017 0.19792 1.46333 -0.49905 0.20359 0.14374 0.35487 -0.72652 -0 -0 0.03643 -0.07413 0 0 0 0 0 -0.01005 0.03369 0.97086 0 0.08933 0 0.18072 0.71299 0.21059 1.16815
THR_189 -3.41791 0.22328 2.89554 -0.22774 0.22975 0.10128 1.69709 -1.63265 -0 -0 -1.08676 -1.47926 0 0 -1.18167 0 0 0.03904 0.11036 1.00177 0 -0.09927 2.61469 -1.0874 0.8615 0.31191 -0.12644
ALA_190 -0.97404 0.03728 0.84178 -0.02598 0.00199 0 0.19043 -0.44919 -0 -0 0.20332 -0.41562 0 0 0 0 0 -0.04927 0 0 0 0.03854 0 1.8394 -0.31166 0.28344 1.2104
GLU_191 -3.34088 0.31846 4.38871 -0.4659 0.08746 0.71586 2.47333 -1.87577 -0 -0 -2.64135 -1.44838 0 0 -2.26157 0 0 0.01025 0.02715 0 4.32485 0.03383 0 -2.7348 -0.07974 0.27106 -2.19743
LYS_192 -3.28627 0.48726 4.81129 -0.30466 0.0322 0.13087 2.63913 -1.97146 -0 -0 -4.43304 0.22425 0 0 -1.63147 0 0 -0.01629 0.01422 1.73891 0 0.23614 0 -1.5107 0.12886 0.34926 -2.36151
LEU_193 -3.61982 0.20967 1.90397 -0.5377 0.16444 0.12251 0.44651 -1.2251 -0 -0 0.46615 0.30742 0 0 0 0 0 -0.07083 0.00235 0.43371 0 -0.14268 0 0.18072 -0.28571 0.27315 -1.37122
GLN_194 -3.08953 0.10522 3.27543 -0.64015 0.09741 0.68039 0.77157 -1.46897 -0 -0 -0.85066 -0.63768 0 0 -0.55156 0 0 0.01207 0.05153 0 2.04194 -0.03988 0 -0.18838 -0.31656 0.22684 -0.52096
LYS_195 -2.50228 0.07701 2.19965 -0.47647 0.11145 0.2725 0.02479 -0.8976 -0 -0 0.44193 -0.1068 0 0 0 0 0 0.00503 0.01521 1.79162 0 0.06498 0 -1.5107 -0.11315 0.2151 -0.38772
LYS_196 -1.88197 0.15036 3.40052 -0.40416 0.04613 0.20981 0.94596 -1.25417 -0 -0 -2.53224 0.5133 0 0 0 -0.75505 0 -0.03177 0.01588 2.26624 0 -0.15925 0 -1.5107 -0.16362 0.38654 -0.75819
ASP_197 -3.07101 0.21045 4.88977 -0.1167 0.00416 0.34499 1.85053 -1.92729 -0 -0 -3.61032 -0.5294 0 0 -0.56295 -0.75505 0 -0.08407 0.02404 0 3.87793 -0.44168 0 -2.3716 -0.17639 0.34649 -2.09811
GLN_198 -2.12197 0.09126 2.49346 -0.67069 0.1003 0.44682 0.65737 -1.15866 -0 -0 -1.20864 -0.23322 0 0 -0.91714 0 0 -0.10439 0.02516 0 2.7213 0.10751 0 -0.18838 -0.19896 0.1955 0.03661
GLN_199 -3.40609 0.09764 3.3655 -0.61653 0.08474 0.61997 1.47514 -1.53489 -0 -0 -1.65721 -0.43313 0 0 -1.48009 0 0 0.01834 0.01274 0 2.09817 -0.09627 0 -0.18838 -0.22102 0.18449 -1.67689
LEU_200 -1.58196 0.06243 1.16872 -0.4694 0.21111 0.09364 0.1335 -0.5798 -0 -0 -0.36087 0.10755 0 0 0 0 0 0.03518 0.04076 0.55593 0 -0.33784 0 0.18072 -0.24064 0.24666 -0.73433
GLU_201 -3.86824 0.49709 5.11233 -0.22309 0.04077 0.30817 2.09007 -1.8801 -0.01178 -0.09137 -4.02924 -0.44809 0 0 0 -1.16761 0 -0.00972 0.09378 0 3.20666 -0.05099 0 -2.7348 -0.3543 0.80239 -2.71806
PRO_202 -2.83054 0.39609 2.63628 -0.18692 0.0603 0.13631 0.69955 -1.01746 -0.01084 -0.04283 -0.79772 -0.0854 0 0 -0.30781 0 0 0.01437 0.00188 0.17797 0 -0.73706 0 -2.4119 0.14177 0.87879 -3.28518
LYS_203 -3.99955 0.1855 4.03227 -0.30718 0.02886 0.13547 1.75902 -1.5939 -0.00123 -0.00339 -3.56833 0.07109 0 0 0 -0.78365 0 -0.02397 0.18429 2.18179 0 -0.02824 0 -1.5107 0.15483 0.43743 -2.64958
LYS_204 -8.00637 0.90386 6.76832 -0.36713 0.10359 0.2315 3.42588 -2.84206 -0.00054 -0.00726 -3.34224 -0.2544 0 0 -0.82382 0 0 -0.06344 1.11778 2.40393 0 0.36763 0 -1.5107 0.02823 0.607 -1.26025
SER_205 -2.49679 0.11269 2.43576 -0.03532 0.00049 0.06507 0.83183 -1.18758 -0.03635 -0.3277 -1.39673 -0.83484 0 0 0 0 0 -0.08556 0.01082 0.41811 0 0.43467 0.61391 -0.77834 0.37802 0.47381 -1.40404
THR_206 -4.78189 0.43353 2.50377 -0.20842 0.17624 0.07577 1.36206 -1.34904 -0.02021 -0.20638 -0.47547 -1.06228 0 0 0 0 0 0.00378 0.00146 0.93853 0 -0.63823 2.2741 -1.0874 0.14152 0.52017 -1.39838
SER_207 -2.94177 0.49205 2.96843 -0.03359 0.00082 0.06382 1.43381 -1.35352 -0 -0 -0.57048 -0.62165 0 0 0 -0.17319 0 -0.04988 0.32753 0.05136 0 -0.09979 0.67982 -0.77834 1.7492 1.37648 2.52111
PRO_208 -3.24879 0.41434 2.33945 -0.12582 0.00562 0.09143 1.18864 -1.28758 -0 -0 -0.4275 0.20296 0 0 0 0 0 -0.07619 0.03 0.20636 0 -0.83262 0 -2.4119 1.38528 1.16487 -1.38145
LYS_209 -5.32763 0.39404 3.39383 -0.30386 0.02699 0.13655 1.59594 -1.95591 -1e-05 -9e-05 0.33144 -0.06572 0 0 0 0 0 -0.02796 0.07686 1.83383 0 -0.07859 0 -1.5107 -0.53362 0.40403 -1.61059
LYS_210 -3.36815 0.2929 3.19801 -0.29198 0.02314 0.12352 0.86696 -1.59125 -0 -0 0.10862 -0.05679 0 0 0 0 0 -0.00781 0.01119 1.77684 0 -0.01867 0 -1.5107 -0.34446 0.22374 -0.56489
ALA_211 -3.09448 0.40782 2.07575 -0.02238 0 0 0.80336 -1.38954 -0.02073 -0.1342 0.32384 -0.38624 0 0 0 0 0 -0.05078 0 0 0 -0.36768 0 1.8394 -0.52117 0.26898 -0.26807
ALA_212 -5.29273 1.00155 3.87911 -0.03054 0.02248 0 3.06188 -2.484 -0.00021 -0.00261 -3.31843 -0.47762 0 0 0 0 0 -0.01675 0 0 0 0.41924 0 1.8394 0.02509 0.70197 -0.67217
GLU_213 -7.65858 1.17832 8.76959 -0.59611 0.15285 1.06791 4.1113 -4.07234 -0.01704 -0.10736 -4.72634 -0.60319 0 0 -1.0196 0 0 0.36087 0.11465 0 3.49897 -0.19162 0 -2.7348 6.09914 1.97314 5.59975
PRO_214 -5.76131 1.12383 3.28043 -0.06481 0 0.04035 1.66058 -1.72414 -0.00967 -0.11145 -1.73716 0.59605 0 0 0 0 0 -0.16375 0.00997 0.20312 0 -0.32747 0 -2.4119 5.77783 1.75578 2.13629
THR_215 -7.1762 1.23675 4.26348 -0.19625 0.10243 0.07289 3.04664 -2.84748 -0.0048 -0.027 -1.9819 -0.30855 0 0 0 0 0 0.00587 0.00297 0.48007 0 0.03511 2.29856 -1.0874 0.15406 0.57579 -1.35497
VAL_216 -9.92459 1.63913 5.62403 -0.28741 0.13981 0.05852 3.49399 -3.82178 -1e-05 -9e-05 -2.38991 0.041 0 0 0 0 0 0.05554 0.03539 0.09014 0 -0.19662 0 1.9342 0.10637 0.79263 -2.60965
ASP_217 -5.34969 0.57075 6.33089 -0.17636 0.00016 0.58012 2.58767 -3.00018 -0.00988 -0.11406 -3.15209 -0.21294 0 0 0 -0.34941 0 0.06676 0.05238 0 3.23147 0.24841 0 -2.3716 -0.09175 0.92715 -0.23219
LEU_218 -6.34753 0.36515 3.46021 -0.66545 0.18664 0.25124 2.1859 -2.20824 -0 -0 -0.401 0.05334 0 0 0 0 0 -0.07488 0.04104 0.97689 0 -0.21441 0 0.18072 -0.17091 0.69509 -1.68622
LEU_219 -8.09206 1.0981 2.13944 -0.5586 0.30113 0.15565 1.54234 -2.22025 -0 -0 -1.104 0.03077 0 0 0 0 0 -0.07807 0.12423 3.04497 0 -0.11569 0 0.18072 -0.37186 0.54566 -3.3775
GLY_220 -1.83919 0.09538 2.33167 -5e-05 0 0 0.97791 -1.16856 -0 -0 -1.34688 -0.37743 0 0 0 0 0 -0.17084 0 0 0 -1.39809 0 0.83697 -0.61861 0.40489 -2.27283
LEU_221 -5.09617 0.5915 3.34201 -0.47746 0.19631 0.09441 1.45688 -1.98332 -0.01727 -0.10834 -0.50329 0.1282 0 0 0 0 0 0.00682 0.08901 0.51511 0 -0.32802 0 0.18072 -0.46658 0.39714 -1.98234
ASP_222 -1.74911 0.07137 1.37981 -0.11428 0.00946 0.34754 0.24198 -0.75898 -0.00023 -0.00098 -0.40297 -0.37878 0 0 0 0 0 0.06436 0.01314 0 3.70104 -0.30314 0 -2.3716 -0.11364 0.60566 0.24065
GLY_223 -2.9584 0.45127 3.39115 -0.0003 0 0 1.80664 -1.72232 -0.01464 -0.13627 -1.76572 -0.20484 0 0 -1.0196 0 0 -0.0684 0 0 0 0.29509 0 0.83697 -0.08565 0.95249 -0.24252
PRO_224 -1.89607 0.25331 1.36571 -0.08546 2e-05 0.05312 0.69814 -0.66389 -0 -0 0.80671 0.69991 0 0 0 0 0 -0.04903 0.00551 0.51547 0 -0.24552 0 -2.4119 -0.36035 0.90987 -0.40445
ALA_225 -2.76127 0.26817 1.33929 -0.02445 0 0 0.66876 -1.08683 -0.01271 -0.15275 -0.11253 -0.35609 0 0 0 0 0 0.38804 0 0 0 -0.37467 0 1.8394 -0.60869 0.57378 -0.41257
VAL_226 -5.20161 0.45249 2.39852 -0.29478 0.2951 0.06753 1.642 -1.92994 -0.01464 -0.13627 -1.61554 0.20932 0 0 -0.87772 0 0 0.33944 0.01686 0.11921 0 -0.26766 0 1.9342 -0.64669 1.30078 -2.20937
ALA_227 -6.18595 1.16497 1.80739 -0.02437 0 0 1.80395 -2.21168 -0.011 -0.10005 0.03681 -0.48721 0 0 -0.40526 0 0 -0.01911 0 0 0 -0.45045 0 1.8394 -0.22339 2.0679 -1.39806
PRO_228 -3.95701 0.406 1.79154 -0.07388 0 0.04512 1.04927 -0.90126 -0 -0 -0.75287 0.58349 0 0 -0.45114 0 0 -0.1656 0.02212 0.41494 0 -0.57435 0 -2.4119 -0.07963 1.2748 -3.78038
VAL_229 -4.48242 0.49205 1.39137 -0.33003 0.44823 0.07962 1.00799 -1.34926 -0.01798 -0.10232 0.10891 -0.89031 0 0 0 0 0 0.11804 1e-05 0.75425 0 0.36222 0 1.9342 1.29895 0.36517 1.18868
THR_230 -4.99745 0.48 3.47897 -0.22078 0.13764 0.09854 2.08025 -2.09967 -0.05152 -0.49643 -2.26418 -0.74262 0 0 -0.76941 0 0 0.12782 0.03624 0.22271 0 0.13729 4.14184 -1.0874 1.54754 0.55797 0.31735
ASN_231 -1.89386 0.15516 1.58219 -0.1773 0.01265 0.26251 0.73306 -0.90599 -0 -0 -0.81675 -0.29397 0 0 -0.76941 0 0 -0.04118 0.00688 0 1.95982 0.24651 0 -0.93687 -0.04637 0.79189 -0.13102
GLY_232 -1.65556 0.13992 1.93053 -8e-05 0 0 0.6732 -0.92654 -0.02537 -0.20608 -0.15293 -0.3792 0 0 0 0 0 -0.09313 0 0 0 -1.52213 0 0.83697 -0.39616 0.64772 -1.12883
ASN_233 -6.5523 0.63608 5.43113 -0.16335 0.02584 0.22855 3.34585 -2.97621 -0.06793 -0.509 -1.89414 -0.60652 0 0 -0.93426 0 0 -0.01126 0.03047 0 2.00656 -0.25546 0 -0.93687 -0.28239 0.65422 -2.83097
THR_234 -4.2764 0.76094 2.50617 -0.13145 0.14181 0.07497 1.14932 -1.57425 -0 -0 -1.39515 -1.08463 0 0 -0.529 -0.34941 0 0.07304 0.00441 0.02394 0 -0.15727 2.29672 -1.0874 -0.13583 0.69347 -2.99601
THR_235 -3.23662 0.17913 2.71493 -0.12136 0.07185 0.07123 1.36876 -1.45411 -0.00708 -0.09183 -0.70633 -1.23225 0 0 -0.45114 0 0 -0.0167 0.05371 0.06688 0 -0.26798 2.26938 -1.0874 -0.38095 0.54045 -1.71744
VAL_236 -4.37875 0.72493 2.23425 -0.27893 0.1677 0.0564 1.6995 -1.62372 -0.02182 -0.15112 -0.05994 0.01977 0 0 0 0 0 -0.08348 6e-05 0.09149 0 -0.46335 0 1.9342 -0.51392 1.00691 0.36015
PRO_237 -2.5307 0.69503 1.7019 -0.19614 0.00291 0.14085 0.88215 -0.82013 -0 -0 -0.10521 0.04017 0 0 0 0 0 -0.0053 0.00095 0.62253 0 -1.07033 0 -2.4119 -0.5023 1.49981 -2.05569
PRO_238 -2.92829 0.35897 1.52442 -0.11871 0.0038 0.08707 0.10797 -0.6163 -0 -0 -0.26384 0.24516 0 0 0 0 0 -0.07644 0.0271 0.07012 0 -1.02987 0 -2.4119 -0.27894 0.87991 -4.41979
LEU_239 -3.32634 0.15997 2.1856 -0.47228 0.24225 0.08213 1.1006 -1.26843 -0.01059 -0.05847 0.60342 0.2617 0 0 0 0 0 -0.0137 0.00511 0.37413 0 -0.30479 0 0.18072 -0.06928 0.29924 -0.02902
ASN_240 -5.45469 0.55886 4.44525 -0.18879 0.06031 0.30409 1.47712 -2.49348 -0.00132 -0.01491 -0.30508 -0.45115 0 0 0 -0.4511 0 0.02059 0.03567 0 2.02462 -0.52405 0 -0.93687 -0.41244 0.24871 -2.05865
ASP_241 -5.12233 0.6874 6.04019 -0.10172 0.0085 0.2808 2.75878 -2.85857 -0.01558 -0.14083 -4.45586 -0.25041 0 0 -0.98437 -0.86386 0 0.25292 0.07824 0 2.04011 0.05477 0 -2.3716 -0.47612 0.45159 -4.98795
ASP_242 -4.4277 0.31252 5.37947 -0.19266 0.05056 0.61023 2.15308 -2.41229 -0.00684 -0.09012 -3.37327 -1.34959 0 0 -0.56082 0 0 -0.03854 0.05515 0 2.45561 -0.6441 0 -2.3716 -0.10319 0.53377 -4.02035
LEU_243 -7.56691 1.07027 2.73818 -0.51944 0.19179 0.15161 1.80136 -2.12092 -0 -0 -0.23715 -0.02539 0 0 -0.69515 0 0 -0.0262 0.06287 2.74512 0 -0.17061 0 0.18072 -0.26852 0.54462 -2.14373
ASP_244 -3.07595 0.15923 3.54866 -0.27846 0.05913 0.9285 1.49812 -1.52359 -0.03102 -0.36178 -1.41587 -0.22578 0 0 -0.56082 0 0 -0.10189 0.01163 0 2.18283 -0.57943 0 -2.3716 -0.53345 0.54628 -2.12527
ILE_245 -7.25051 1.12022 1.97403 -0.60112 0.46178 0.20238 0.67806 -1.65462 -0 -0 -0.03013 -0.25398 0 0 0 0 0 -0.04796 0.12227 0.3282 0 0.18906 0 0.73287 -0.04381 0.49515 -3.5781
PHE_246 -6.03304 0.70751 1.90958 -1.016 0.13301 0.64648 1.01814 -1.37387 -0.01062 -0.1149 -0.05304 -0.24904 0 0 0 0 0 0.0358 0.13289 0 1.5068 -0.42353 0 1.0402 0.06128 0.53654 -1.54581
GLY_247 -1.61819 0.52596 1.76869 -0.00035 0 0 0.62193 -0.8955 -0 -0 0.43352 -0.17457 0 0 0 0 0 -0.09622 0 0 0 -0.4629 0 0.83697 -0.50114 0.73812 1.17631
PRO_248 -4.90959 0.68163 2.72521 -0.07561 0 0.04602 1.23772 -1.3335 -0 -0 -0.75458 0.6253 0 0 0 0 0 -0.14976 0.02499 0.45902 0 -0.42684 0 -2.4119 -0.58354 0.79595 -4.04948
MET_249 -6.17371 0.59187 3.69541 -0.49783 0.15899 0.09472 2.13746 -2.17371 -0 -0 -0.53557 -0.12839 0 0 0 0 0 0.05669 0.11251 1.59885 0 0.13533 0 0.60916 0.31154 1.14632 1.13965
ILE_250 -6.94381 0.84459 2.14722 -0.69635 0.81014 0.16832 1.47589 -1.78162 -0 -0 0.17088 -0.05034 0 0 0 0 0 -0.10318 0.0706 2.15104 0 0.4401 0 0.73287 0.4574 1.18734 1.08109
SER_251 -2.70513 0.35117 2.3382 -0.02865 0 0.04655 1.02417 -1.2398 -0 -0 0.16732 -1.03295 0 0 0 0 0 0.07436 0.00165 0.1661 0 -0.21393 0.60488 -0.77834 -0.43806 0.37101 -1.29143
ASN_252 -3.31721 0.7017 4.0318 -0.18455 0.01524 0.28827 1.94982 -1.89818 -0 -0 -0.45651 -0.51357 0 0 0 0 0 -0.04153 0.0014 0 2.21748 0.1101 0 -0.93687 -0.43667 0.98751 2.51824
PRO_253 -1.88033 0.35656 0.85304 -0.11537 0.00241 0.08543 0.22716 -0.4814 -0 -0 -0.13355 0.26321 0 0 0 0 0 -0.0161 0.04583 0.0778 0 -1.06847 0 -2.4119 -0.24828 1.11687 -3.32711
LEU_254 -7.42516 1.43565 0.66556 -0.46638 0.23466 0.1042 1.80221 -1.58135 -0 -0 0.04974 0.15403 0 0 0 0 0 0.10463 0.15949 1.8467 0 -0.36165 0 0.18072 -0.30631 0.99696 -2.4063
PRO_255 -4.23272 0.83918 1.93144 -0.08927 0.00029 0.05536 0.87 -0.81533 -5e-05 -0.00023 0.90249 0.73373 0 0 0 0 0 0.02062 0.00221 0.55292 0 -0.37358 0 -2.4119 -0.39121 1.20426 -1.2018
ALA_256 -5.88233 1.83475 2.51625 -0.02703 0.00388 0 2.35194 -2.20468 -0 -0 -0.99771 -0.41428 0 0 0 0 0 -0.08733 0 0 0 -0.28052 0 1.8394 -0.31362 0.86316 -0.79812
THR_257 -3.21106 0.43363 2.86276 -0.19801 0.16729 0.07518 1.05578 -1.49828 -5e-05 -0.00023 -1.68213 -0.50442 0 0 0 -0.4511 0 0.05977 0.02245 0.11744 0 0.30435 2.35247 -1.0874 1.31016 0.89085 1.01945
VAL_258 -4.31263 0.56502 2.06763 -0.32671 0.28246 0.06987 1.40766 -1.54294 -0 -0 -1.46082 -0.10344 0 0 0 0 0 0.00823 0.01401 0.20591 0 -0.16101 0 1.9342 1.42507 0.55505 0.62756
MET_259 -4.57808 0.68214 0.91162 -0.61692 0.08205 0.33396 0.5374 -0.95129 -0 -0 0.09173 0.07795 0 0 0 0 0 0.03401 0.12075 4.29768 0 -0.02946 0 0.60916 0.3242 0.70227 2.62918
PRO_260 -5.65725 1.22486 2.49502 -0.19371 0.00294 0.13852 0.33264 -0.87975 -0 -0 0.25206 0.05774 0 0 0 0 0 0.39748 0.00284 0.54445 0 -0.98601 0 -2.4119 0.02701 1.23977 -3.41328
PRO_261 -2.26147 0.46335 1.90977 -0.13716 0.00029 0.10158 0.63842 -0.80706 -0.00617 -0.03862 -0.08636 0.20894 0 0 0 0 0 -0.02692 0.04354 0.14787 0 -1.22863 0 -2.4119 -0.39985 1.06398 -2.82639
ALA_262 -1.53357 0.20731 1.39524 -0.02517 0.0002 0 0.21076 -0.77094 -0 -0 -0.44574 -0.24688 0 0 0 0 0 -0.08191 0 0 0 -0.00105 0 1.8394 -0.56707 0.43158 0.41215
GLN_263 -6.65375 0.5768 4.16068 -0.30662 0.03734 0.1471 2.0552 -2.13271 -0.0136 -0.18179 0.06429 0.05093 0 0 -0.83012 0 0 -0.01883 0.01239 0 2.86028 0.07233 0 -0.18838 -0.63444 0.32882 -0.59411
GLY_264 -1.78614 0.16573 1.42471 -6e-05 0 0 0.67829 -0.75851 -0 -0 0.05567 -0.36456 0 0 0 0 0 -0.12683 0 0 0 0.39256 0 0.83697 -0.2236 0.46929 0.76354
THR_265 -5.49232 1.03517 2.97101 -0.15013 0.05152 0.05397 1.66528 -1.96745 -0.00635 -0.10036 0.49662 0.01965 0 0 0 0 0 -0.04852 0.01139 0.10057 0 0.05415 2.4532 -1.0874 -0.16073 1.33504 1.23429
PRO_266 -5.42365 0.59603 2.25119 -0.08172 0 0.05073 1.5498 -1.3541 -0 -0 -0.43654 0.6854 0 0 0 0 0 0.09831 0.00136 0.50898 0 -0.06523 0 -2.4119 -0.39748 1.45739 -2.97142
SER_267 -5.22809 1.2478 2.74561 -0.02699 0 0.04557 1.41459 -1.84392 -0.01302 -0.08741 -0.18424 -1.09598 0 0 0 0 0 0.09002 0.00046 0.40417 0 -0.40713 0.61515 -0.77834 0.00357 0.6265 -2.47169
ALA_268 -4.42714 0.94754 0.97262 -0.01996 0 0 0.62822 -1.50162 -0.0103 -0.07223 0.71682 -0.45254 0 0 0 0 0 0.23865 0 0 0 -0.50118 0 1.8394 0.29557 1.00815 -0.33801
PRO_269 -4.79256 0.67817 2.42878 -0.07148 0 0.04395 0.59587 -0.93298 -0.00011 -0.00185 -0.05047 0.5908 0 0 0 0 0 -0.14576 0.02894 0.3976 0 -0.66424 0 -2.4119 0.00675 0.98023 -3.32027
ALA_270 -5.65762 0.79432 2.63864 -0.03044 0.01126 0 2.52965 -2.15105 -0.00796 -0.08629 -1.52814 -0.49362 0 0 0 0 0 0.04206 0 0 0 -0.0407 0 1.8394 0.26004 0.68861 -1.19183
ALA_271 -3.56855 0.20779 3.02387 -0.02497 0.00044 0 1.30425 -1.81295 -0 -0 -0.54599 -0.41617 0 0 0 0 0 -0.06161 0 0 0 -0.19782 0 1.8394 -0.05776 0.57143 0.26138
ALA_272 -4.38319 0.62043 1.78068 -0.02426 1e-05 0 0.86367 -1.65596 -0.00011 -0.00185 0.4813 -0.37126 0 0 0 0 0 -0.0363 0 0 0 -0.30987 0 1.8394 -0.67638 0.3655 -1.50819
THR_273 -5.56578 0.795 3.70786 -0.1481 0.05032 0.0895 2.19503 -2.12676 -0.01903 -0.18156 -1.95488 -0.49065 0 0 -0.83012 0 0 0.27848 0.2142 1.58477 0 -0.00206 2.39823 -1.0874 -0.12769 0.62419 -0.59645
LEU_274 -8.88369 1.11801 3.72317 -0.51821 0.17516 0.15069 2.28285 -3.0376 -0 -0 -1.08988 0.05526 0 0 0 0 0 0.27129 0.01233 0.54382 0 -0.03959 0 0.18072 0.34398 0.89525 -3.81644
SER_275 -2.25464 0.26585 2.83076 -0.03028 0.0002 0.04936 1.05628 -1.39216 -0.01156 -0.13419 -1.07931 -0.92836 0 0 0 0 0 -0.08402 0.01398 0.16087 0 -0.27902 0.75017 -0.77834 -0.17022 0.63216 -1.38248
THR_276 -2.29411 0.21774 2.01249 -0.1339 0.07802 0.08363 0.77596 -1.16455 -0.02615 -0.26956 -0.24997 -0.97352 0 0 0 0 0 -0.04092 0.01346 0.03211 0 -0.46724 2.27039 -1.0874 -0.51704 0.24413 -1.49641
VAL_277 -6.26814 1.1498 0.80167 -0.28471 0.23075 0.06231 1.34603 -1.67012 -0 -0 -0.79964 -0.07425 0 0 0 0 0 -0.0562 0.01104 0.16516 0 -0.55636 0 1.9342 -0.40262 0.26134 -4.14972
THR_278 -3.33307 0.31913 2.75697 -0.12268 0.11552 0.08977 1.70576 -1.4592 -0.0039 -0.0113 -2.0358 -0.55243 0 0 -0.74003 0 0 0.19377 0.38104 0.10889 0 -0.59934 2.25606 -1.0874 -0.44789 0.52115 -1.945
SER_279 -1.67399 0.04382 1.55822 -0.02191 0 0.05145 0.55223 -0.63613 -0 -0 -1.12196 -0.7924 0 0 -0.74003 0 0 -0.02937 0.00245 0.19892 0 -0.34838 0.60312 -0.77834 -0.05508 0.49171 -2.69567
GLY_280 -1.2513 0.02477 0.95164 -0.00213 0 0 0.10545 -0.48355 -0 -0 0.41502 -0.40069 0 0 0 0 0 -0.07724 0 0 0 -0.39355 0 0.83697 0.52776 0.17506 0.4282
ASP_281 -3.66881 0.30849 5.58023 -0.23176 0.13025 0.79625 2.90361 -2.43549 -0.01788 -0.12839 -3.09637 -1.2119 0 0 -0.48768 0 0 -0.08184 0.06225 0 1.73791 -0.6812 0 -2.3716 0.46201 0.30135 -2.13056
LEU_282 -2.64722 0.31775 3.12912 -0.51879 0.23961 0.13867 0.56741 -1.44618 -0 -0 0.38867 0.25918 0 0 0 0 0 -0.09596 0.05249 0.28667 0 -0.1224 0 0.18072 -0.03414 0.51964 1.21525
ASP_283 -2.82367 0.23708 4.09961 -0.11609 0.01641 0.36252 1.68676 -1.8365 -0.01788 -0.12839 -2.75358 -0.20598 0 0 -1.16978 0 0 -0.06627 0.01815 0 2.2622 -0.25767 0 -2.3716 -0.50319 0.35532 -3.21252
LEU_284 -5.93294 0.60874 5.01738 -0.65066 0.48596 0.1575 2.64323 -2.63031 -0.03412 -0.1694 -2.06926 0.33687 0 0 -0.47896 0 0 0.01593 0.18559 2.64937 0 -0.18457 0 0.18072 -0.01952 0.46418 0.57572
PHE_285 -6.00514 0.41334 4.08639 -0.66126 0.03609 -0.01536 1.34014 -2.40542 -0.02157 -0.10954 -0.77584 -0.4386 0 0 0 0 0 0.38459 0.43724 0 3.0782 -0.16503 0 1.0402 0.21607 0.49509 0.92958
THR_286 -4.21758 0.51782 2.55973 -0.12105 0.1314 0.08141 1.37319 -1.58139 -0.01947 -0.1035 -1.29281 -0.45807 0 0 0 0 0 0.00785 0.01731 0.07202 0 -0.09182 2.2521 -1.0874 -0.34327 0.61612 -1.68739
GLU_287 -4.78699 0.78704 4.55253 -0.23778 0.03082 0.36012 2.38915 -2.12568 -0.00565 -0.02293 -2.12505 -0.62913 0 0 0 0 0 0.01866 0.01386 0 3.87994 0.17828 0 -2.7348 0.13652 0.88385 0.56276
GLN_288 -3.66264 0.38182 4.14739 -0.42171 0.09041 0.32153 2.02623 -1.86129 -0.01947 -0.1035 -2.27048 -0.23236 0 0 0 -0.93415 0 -0.14355 0.02806 0 3.25224 -0.06924 0 -0.18838 0.22959 0.6687 1.23921
THR_289 -3.43596 0.40533 3.27689 -0.12785 0.07492 0.06779 1.59652 -1.56141 -0.00954 -0.12697 -1.81101 -0.98276 0 0 -0.47597 0 0 -0.02134 3e-05 0.03192 0 -0.01636 2.26142 -1.0874 -0.12466 0.40287 -1.66353
THR_290 -4.26509 0.67088 3.96488 -0.21717 0.40107 0.08216 1.72086 -1.90028 -0.00954 -0.12697 -1.104 -0.40856 0 0 0 0 0 -0.04326 0.02674 1.21587 0 -0.33447 2.31049 -1.0874 -0.15279 0.33968 1.0831
LYS_291 -1.86948 0.14018 2.22017 -0.32931 0.058 0.2088 0.79474 -0.99973 -0.00569 -0.02382 -0.13881 -0.35863 0 0 0 0 0 -0.08752 0.01143 1.56083 0 -0.16461 0 -1.5107 -0.32063 0.27388 -0.54088
SER_292 -3.99869 0.53609 4.52513 -0.02867 0 0.05082 2.32044 -2.07365 -0.00161 -0.00986 -1.95216 -1.08096 0 0 -0.63919 -0.78032 0 -0.01476 0.01238 0.57087 0 -0.33935 0.61307 -0.77834 -0.1371 0.24815 -2.9577
GLU_293 -2.55667 0.28123 2.62489 -0.45868 0.22149 1.42742 1.35557 -1.40028 -0.03048 -0.17241 -0.92043 -3.07495 0 0 0 0 0 -0.09063 0.00168 0 3.67581 -0.27861 0 -2.7348 -0.29855 0.27965 -2.14876
GLU_294 -3.23256 0.48468 3.12045 -0.34402 0.04587 0.49769 1.51188 -1.42967 -0.01331 -0.08226 -1.24608 -0.49128 0 0 -0.63919 -0.78032 0 -0.08939 0.39398 0 4.26086 -0.24869 0 -2.7348 -0.58801 0.27637 -1.3278
VAL_295 -5.70161 1.09978 3.13429 -0.32561 0.30178 0.0772 2.20716 -2.09702 -0 -0 -1.90847 -0.38391 0 0 0 0 0 0.00514 0.01072 0.11329 0 0.10272 0 1.9342 -0.22306 0.40195 -1.25147
ALA_296 -2.94579 0.1786 1.60377 -0.02049 0 0 1.06205 -1.2707 -0.01552 -0.07941 -0.62859 -0.16103 0 0 0 0 0 0.10521 0 0 0 0.16399 0 1.8394 0.16903 0.42073 0.42125
LYS_297 -3.74646 0.29729 4.29955 -0.28403 0.02614 0.11842 2.20959 -1.93427 -0 -0 -2.54753 -0.17852 0 0 -1.16105 0 0 0.06862 0.31851 2.12853 0 0.03031 0 -1.5107 0.06109 0.39119 -1.41334
LYS_298 -2.72725 0.26026 1.92973 -0.53398 0.21163 0.35953 0.41556 -0.96885 -0 -0 0.11207 -0.16092 0 0 0 0 0 -0.05234 0.00909 1.78692 0 0.18268 0 -1.5107 0.05908 0.44035 -0.18715
GLN_299 -2.97657 0.23319 2.4038 -0.37883 0.06476 0.22731 0.65759 -1.1228 -0 -0 -1.47581 -0.26175 0 0 0 -0.47672 0 0.05292 0.00597 0 3.04733 0.01064 0 -0.18838 0.52149 0.42834 0.77248
LEU_300 -4.56152 0.38153 1.13601 -0.42339 0.11746 0.07764 0.79009 -1.14349 -0.03348 -0.17051 0.13138 -0.00037 0 0 0 0 0 -0.02618 0.06186 0.91975 0 0.00445 0 0.18072 0.63635 0.43983 -1.48185
SER_301 -2.99095 0.23526 3.76752 -0.026 0 0.02161 1.6408 -1.68141 -0.02122 -0.17276 -1.51033 -0.20004 0 0 0 0 0 -0.00608 0.00341 0.50663 0 -0.12004 0.60038 -0.77834 -0.04235 0.32577 -0.44813
LYS_302 -5.49445 0.54112 5.2023 -0.4483 0.08076 0.25175 2.43801 -2.34152 -0 -0 -3.41874 0.51444 0 0 0 -0.72952 0 -0.10556 0.03126 2.30614 0 -0.07273 0 -1.5107 -0.56564 0.41082 -2.91056
ASP_303 -5.18794 0.51366 6.92084 -0.10959 0.00387 0.33199 3.16227 -2.86641 -0 -0 -5.52825 -0.25799 0 0 0 -1.71322 0 0.01295 0.03486 0 1.99916 -0.24848 0 -2.3716 -0.4375 0.44391 -5.29748
SER_304 -4.63333 0.31564 5.18708 -0.02299 0 0.02125 2.19675 -2.40457 -0.01468 -0.07671 -1.77881 -0.33719 0 0 0 0 0 0.1157 0.00022 0.47814 0 0.31647 0.60014 -0.77834 -0.10574 0.19839 -0.72257
ILE_305 -9.27405 1.31194 4.06895 -0.48917 0.34841 0.09881 2.73587 -2.82877 -0 -0 -1.84624 0.02728 0 0 0 0 0 -0.04137 0.10355 0.56339 0 -0.49731 0 0.73287 0.08743 0.54022 -4.35819
LEU_306 -7.4013 0.4436 4.11857 -0.4799 0.23681 0.11932 1.74705 -2.48497 -0.00173 -0.00378 -1.52268 0.21527 0 0 0 0 0 0.0595 0.13902 0.2857 0 -0.28051 0 0.18072 -0.14924 0.59758 -4.18097
SER_307 -4.93292 0.43094 5.75223 -0.02868 4e-05 0.01908 2.61875 -2.64882 -0.0334 -0.22654 -2.76416 -0.02246 0 0 -0.96963 0 0 0.04162 0.00513 0.67512 0 0.29918 1.77524 -0.77834 0.28713 0.48227 -0.0182
LEU_308 -7.50369 0.80763 3.37729 -0.69007 0.18702 0.28182 2.37578 -2.262 -0 -0 -0.83723 0.08926 0 0 0 0 0 -0.02699 0.00928 1.11156 0 -0.2869 0 0.18072 0.29886 0.63173 -2.25593
TYR_309 -9.08077 1.4861 2.92102 -0.67246 0.08838 0.39316 2.02094 -2.27774 -0 -0 -1.62783 -0.21128 0 0 0 0 0 -0.05783 0.0631 0 2.10408 -0.25796 0.01232 1.2797 -0.40837 0.69285 -3.53259
GLY_310 -2.79814 0.16931 3.20546 -0.00054 0 0 1.43205 -1.63545 -0.02022 -0.11095 -0.52392 -0.20734 0 0 -0.64646 0 0 -0.17881 0 0 0 -0.55144 0 0.83697 0.02247 0.46775 -0.53925
THR_311 -3.10515 0.44672 1.15232 -0.14235 0.09487 0.09373 0.24066 -0.89484 -0.01642 -0.1213 -0.54648 -0.92815 0 0 0 0 0 -0.02089 0.01428 0.04479 0 -0.43265 2.29185 -1.0874 0.20776 0.31279 -2.39585
GLY_312 -1.65835 0.16766 1.66007 -0.00048 0 0 0.23377 -0.84515 -0.01353 -0.07041 -0.19052 -0.17409 0 0 0 0 0 -0.02252 0 0 0 -1.04997 0 0.83697 0.08784 0.35441 -0.6843
THR_313 -3.04825 0.09474 2.02153 -0.12089 0.06356 0.08227 0.5799 -1.20445 -0.01423 -0.11815 -0.80849 -0.59307 0 0 -0.3228 0 0 0.0478 1e-05 0.05048 0 -0.29314 2.26646 -1.0874 -0.02179 0.2961 -2.12982
ILE_314 -4.52157 0.73935 2.03393 -0.46742 0.35452 0.08996 1.31669 -1.44161 -0 -0 0.35931 0.34648 0 0 0 0 0 0.00292 0.01927 0.433 0 -0.49906 0 0.73287 -0.4505 0.38169 -0.57017
GLN_315 -2.88871 0.10126 2.9956 -0.69988 0.10614 0.80378 1.07243 -1.35073 -0 -0 -1.04163 -0.56464 0 0 -1.29244 0 0 -0.05907 0.09078 0 2.24487 -0.20547 0 -0.18838 -0.61366 0.46065 -1.02907
GLN_316 -3.40295 0.52502 3.58015 -0.47068 0.08213 0.41322 1.88994 -1.61985 -0.02401 -0.14848 -0.90651 -0.98479 0 0 0 -0.98371 0 0.03363 0.08057 0 2.83877 -0.10263 0 -0.18838 -0.40466 0.45281 0.65959
GLN_317 -2.42454 0.1251 2.44867 -0.68308 0.09702 0.4578 0.72994 -1.20666 -0.02487 -0.27325 -1.39717 -0.21995 0 0 -0.91084 0 0 -0.00794 0.10054 0 2.7525 0.12294 0 -0.18838 -0.25374 0.3001 -0.45578
SER_318 -3.78491 0.38339 2.23036 -0.02708 0.00028 0.02327 0.80647 -1.41242 -0.00731 -0.04942 -1.0142 -0.12369 0 0 -0.91084 0 0 -0.02865 0.02499 0.44747 0 0.26314 0.60184 -0.77834 -0.21162 0.20078 -3.3665
THR_319 -4.92168 0.77854 3.88849 -0.11492 0.10562 0.08075 2.28599 -2.27928 -0.00683 -0.10752 -3.00098 -0.4929 0 0 -0.50587 0 0 0.3034 0.23524 0.11463 0 -0.55028 2.27249 -1.0874 -0.18156 1.1282 -2.05585
PRO_320 -4.28141 0.93044 1.59588 -0.14143 0.00012 0.10168 0.78861 -0.82837 -0 -0 -0.70098 0.18657 0 0 -0.50587 0 0 0.0509 0.00969 0.11557 0 -1.0357 0 -2.4119 -0.49139 1.62073 -4.99685
GLY_321 -2.65855 0.22186 2.12434 -0.00013 0 0 0.43336 -1.24118 -0.01254 -0.05986 -0.24853 -0.37739 0 0 0 0 0 0.09738 0 0 0 -1.48664 0 0.83697 0.27013 0.65522 -1.44556
VAL_322 -5.29809 0.4585 2.49144 -0.26875 0.12444 0.04801 2.4077 -2.01246 -0 -0 -1.47906 -0.05546 0 0 0 0 0 -0.02646 0.00797 0.22978 0 -0.11609 0 1.9342 0.75852 0.37086 -0.42496
PHE_323 -11.3726 1.74953 4.1789 -0.51466 0.24734 0.20188 3.59255 -3.34497 -0.00622 -0.02664 -0.38957 -0.16157 0 0 0 0 0 -0.04138 0.00398 0 3.18198 -0.13221 0 1.0402 0.08227 0.68483 -1.02631
MET_324 -5.32 0.39508 2.41082 -0.59973 0.1348 0.19011 0.48067 -1.36432 -0 -0 -0.12268 -0.20284 0 0 0 0 0 -0.08333 0.01395 0.90992 0 0.15718 0 0.60916 -0.21093 0.54082 -2.06131
GLY_325 -3.65683 0.58592 3.22072 -0.0003 0 0 1.21704 -1.75279 -0.01795 -0.16436 -0.23984 -0.15525 0 0 0 0 0 0.07891 0 0 0 -0.74999 0 0.83697 -0.44896 0.68207 -0.56463
PRO_326 -6.44378 1.04063 3.17494 -0.16725 7e-05 0.11242 0.78689 -1.34979 -0 -0 -0.08251 0.21927 0 0 0 0 0 0.00909 0.01453 0.68719 0 -1.02966 0 -2.4119 -0.62 1.31099 -4.74885
THR_327 -6.01918 0.61227 4.33685 -0.1607 0.06609 0.05779 2.1627 -2.34102 -0.04362 -0.30781 -1.54133 -0.2504 0 0 -0.83684 -0.43317 0 0.02214 0.00804 0.24759 0 -0.21542 2.31511 -1.0874 -0.27183 1.09933 -2.58081
ASN_328 -6.48175 0.69242 3.39019 -0.21603 0.02396 0.39229 1.3768 -2.24417 -0.01696 -0.09778 -0.85684 -0.73219 0 0 -0.64646 0 0 0.4304 0.42319 0 2.60973 -0.53835 0 -0.93687 0.38669 0.9202 -2.12153
ILE_329 -7.13356 1.42108 2.2589 -0.55455 0.6196 0.1153 1.62669 -1.81621 -0 -0 -0.7373 0.05142 0 0 0 0 0 0.53601 0.13996 1.81751 0 -0.30872 0 0.73287 0.2027 1.59377 0.56547
PRO_330 -7.11744 1.09304 3.60392 -0.13364 3e-05 0.09852 1.0538 -1.59548 -0.00461 -0.08366 -0.90782 0.22084 0 0 0 0 0 -0.01707 0.01756 0.35226 0 -1.12257 0 -2.4119 -0.37778 1.37972 -5.95226
PHE_331 -11.0376 1.52202 3.88665 -0.52921 0.02491 0.23145 2.46901 -3.03673 -0.00295 -0.024 -1.47558 0.02342 0 0 0 0 0 0.29004 0.02262 0 2.74883 0.22708 0 1.0402 -0.3358 0.68201 -3.27363
THR_332 -5.37166 0.56399 2.96768 -0.13667 0.09331 0.08358 1.85513 -1.84894 -0.05731 -0.31552 -0.86039 -1.16953 0 0 -1.13031 0 0 0.17228 0.05996 0.01919 0 -0.1385 2.2515 -1.0874 -0.21782 0.5535 -3.71395
SER_333 -5.14233 0.97103 5.46718 -0.03109 0 0.07062 1.95205 -2.60768 -0.00839 -0.03671 -1.27444 -0.6978 0 0 -0.79292 0 0 -0.02589 0.00353 0.17916 0 -0.46735 0.61032 -0.77834 -0.28017 0.5759 -2.31331
GLN_334 -5.53791 0.40819 3.57106 -0.2777 0.04981 0.22327 1.95802 -2.05007 -0.06308 -0.43277 -2.07389 -0.26569 0 0 0 -0.86386 0 -0.02058 0.01299 0 3.2858 0.15277 0 -0.18838 -0.38746 0.64679 -1.85269
ALA_335 -4.33301 0.65623 2.20049 -0.02311 0 0 1.73071 -1.81905 -0 -0 -0.56359 -0.13309 0 0 0 0 0 -0.0117 0 0 0 -0.19453 0 1.8394 -0.56852 0.9806 -0.23917
PRO_336 -4.44264 0.87402 1.5039 -0.11648 0.00294 0.08764 0.58433 -0.81563 -0 -0 -0.24437 0.24733 0 0 0 0 0 0.13266 0.07622 0.08202 0 -1.15241 0 -2.4119 -0.49824 1.05346 -5.03714
ALA_337 -3.10297 0.45101 2.09739 -0.02722 0.00406 0 1.71207 -1.35803 -0 -0 -0.93489 -0.60083 0 0 -0.22622 0 0 -0.07736 0 0 0 0.31721 0 1.8394 0.47504 0.86454 1.43319
ALA_338 -3.96438 0.38755 1.67531 -0.03057 0.01286 0 1.26742 -1.58578 -0.01506 -0.14128 -0.00277 -0.50473 0 0 -0.59856 0 0 0.01114 0 0 0 -0.09674 0 1.8394 0.79379 0.56125 -0.39115
PHE_339 -3.17412 0.47759 2.09568 -0.94287 0.13152 0.53523 1.41014 -1.24352 -0 -0 -1.51964 -0.83166 0 0 -0.9503 0 0 -0.02557 0.01892 0 3.57076 -0.20754 0 1.0402 -0.13653 0.42738 0.67568
GLN_340 -3.23293 0.36759 3.05808 -0.57951 0.17657 0.55722 1.61842 -1.5702 -0.01558 -0.14083 -1.11138 -0.75372 0 0 -0.9503 0 0 0.02714 0.02989 0 4.10083 -0.07408 0 -0.18838 -0.33757 0.55742 1.53868
GLY_341 -3.0586 0.24691 1.6748 -0.00037 0 0 0.43471 -1.09557 -0.00105 -0.01319 -0.53285 -0.20323 0 0 0 0 0 -0.01073 0 0 0 0.12471 0 0.83697 -0.04977 0.34184 -1.30542
PHE_342 -8.2497 1.52833 4.04554 -0.56246 0.1161 0.296 2.65949 -2.88475 -0.03558 -0.16027 -2.42688 -0.06668 0 0 -0.98437 0 0 0.02996 0.01465 0 2.41003 -0.12829 0 1.0402 0.6477 1.2444 -1.46658
PRO_343 -6.84228 1.14034 3.11582 -0.20102 0.0082 0.14772 1.6597 -1.62421 -0 -0 -1.11612 -0.06412 0 0 0 0 0 -0.01582 0.01221 0.63336 0 -0.89561 0 -2.4119 0.34979 1.56412 -4.53983
SER_344 -5.18946 0.77352 4.48947 -0.02136 0 0.03284 1.86393 -2.15381 -0 -0 -2.05233 -0.77061 0 0 0 0 0 0.11633 0.00098 1.1271 0 0.02181 0.6334 -0.77834 2.12166 0.83404 1.04917
MET_345 -7.13352 0.49223 3.48365 -0.71313 0.16611 0.33877 1.54568 -1.71758 -0 -0 0.27237 -0.25501 0 0 0 0 0 -0.0652 0.08831 2.43028 0 0.08438 0 0.60916 2.21867 0.55232 2.39748
GLY_346 -4.1325 0.73999 2.73731 -7e-05 0 0 1.17528 -1.59247 -0.00024 -0.00097 -1.25689 -0.3948 0 0 0 0 0 -0.11261 0 0 0 0.43363 0 0.83697 -0.16465 0.231 -1.50102
VAL_347 -6.46696 1.86243 3.71412 -0.30696 0.26727 0.06321 1.75019 -2.61048 -0.01888 -0.11642 -1.08054 -0.23115 0 0 0 0 0 0.04919 0.00224 0.11688 0 -0.52936 0 1.9342 5.77558 1.73545 5.91001
PRO_348 -5.68593 0.87902 1.94566 -0.18627 0.07807 0.13233 0.57849 -0.95948 -2e-05 -0.00048 -0.73419 0.00631 0 0 0 0 0 0.11088 0.01194 0.16878 0 -0.81029 0 -2.4119 6.0091 1.84848 0.9805
VAL_349 -6.22533 0.94761 3.63521 -0.293 0.23692 0.07197 2.52509 -2.38628 -0 -0 -1.67728 -0.45292 0 0 0 0 0 0.09359 0.01418 0.17299 0 -0.62256 0 1.9342 0.1187 1.03429 -0.87261
PRO_350 -5.52821 0.79986 2.13027 -0.0851 0.00011 0.05323 0.57945 -1.1099 -0.01642 -0.1213 0.28059 0.6934 0 0 0 0 0 0.11772 0.03567 0.53001 0 -0.2486 0 -2.4119 -0.40871 1.06513 -3.64471
ALA_351 -2.46466 0.27599 0.69516 -0.0238 0 0 0.56823 -0.8063 -0 -0 0.39388 -0.37841 0 0 0 0 0 -0.00519 0 0 0 -0.3142 0 1.8394 -0.57002 0.36802 -0.4219
ALA_352 -3.1187 0.52709 2.21545 -0.02875 0.01651 0 1.52843 -1.45209 -0.01094 -0.08077 -0.79904 -0.45705 0 0 0 0 0 0.01554 0 0 0 -0.23183 0 1.8394 -0.03169 0.76427 0.69585
PRO_353 -4.66847 0.70917 2.84373 -0.14233 0.0016 0.10282 0.94378 -1.30025 -0.01245 -0.13122 -0.97571 0.19041 0 0 0 0 0 0.02465 0.00584 0.11743 0 -1.22797 0 -2.4119 0.11028 0.9704 -4.85018
GLY_354 -4.44164 0.66458 3.39417 -0.00018 0 0 1.09511 -1.9679 -0.00364 -0.02604 -2.19028 -0.18941 0 0 0 0 0 -0.07661 0 0 0 -0.00288 0 0.83697 -0.01222 0.64201 -2.27795
LEU_355 -8.68637 0.75165 3.9306 -0.47135 0.12642 0.08708 3.10985 -2.6323 -0 -0 -1.83888 0.29317 0 0 -0.79292 0 0 0.27344 0.3121 0.44883 0 -0.31296 0 0.18072 -0.044 0.8098 -4.45513
ILE_356 -8.1503 1.07138 3.52368 -0.55918 0.38589 0.16086 1.51416 -2.65305 -0 -0 -1.53702 -0.29452 0 0 0 0 0 0.00835 0.10039 0.45925 0 -0.07963 0 0.73287 -0.3167 0.88477 -4.7488
GLY_357 -2.8835 0.20268 2.19128 -0.0001 0 0 0.32988 -1.20063 -0 -0 0.07474 -0.39939 0 0 0 0 0 0.04385 0 0 0 0.16865 0 0.83697 0.68573 0.48469 0.53486
ASN_358 -5.63881 0.68624 4.98538 -0.15871 0.01114 0.20959 2.30165 -2.60527 -0.00691 -0.03021 -2.35042 -0.88965 0 0 -1.01963 0 0 0.21762 0.04985 0 1.80728 -0.15289 0 -0.93687 0.88328 0.30948 -2.32785
VAL_359 -4.31403 0.37305 2.17271 -0.31788 0.2984 0.07211 1.20309 -1.52199 -0 -0 -0.77639 -0.80769 0 0 -1.01963 0 0 -0.0313 0.07563 1.73845 0 -0.77168 0 1.9342 -0.0948 0.34177 -1.44599
MET_360 -6.27313 0.68055 3.13292 -0.44044 0.15975 0.1069 1.89889 -1.80562 -0.01301 -0.12134 -0.96821 -0.03289 0 0 -0.83235 0 0 0.07463 0.21758 1.33848 0 0.04629 0 0.60916 0.02487 0.33197 -1.865
GLY_361 -1.33247 0.08426 1.07459 -4e-05 0 0 0.30654 -0.60954 -0 -0 0.31878 -0.40851 0 0 0 0 0 -0.17825 0 0 0 0.38484 0 0.83697 0.39504 0.35217 1.22438
GLN_362 -3.50826 0.4352 2.38538 -0.27833 0.05537 0.24857 0.87444 -1.26956 -0.00488 -0.05606 -0.4736 -0.81234 0 0 0 -0.82703 0 0.08091 0.05089 0 2.80695 -0.0083 0 -0.18838 0.35321 0.3572 0.22138
SER_363 -2.97841 0.31962 3.61569 -0.02738 0 0.02039 1.74261 -1.54164 -0.01789 -0.1774 -1.49622 -0.16138 0 0 -0.83235 0 0 0.04143 0.20269 0.47392 0 -0.09539 1.74871 -0.77834 -0.18152 0.88998 0.76714
PRO_364 -2.76365 0.32901 2.28386 -0.18199 0.00085 0.12604 1.00111 -0.84784 -0 -0 -1.50441 0.12891 0 0 0 0 0 0.06758 0.00182 0.60809 0 -1.01716 0 -2.4119 -0.63323 0.94154 -3.87135
SER_365 -1.92673 0.09667 1.46283 -0.02827 0 0.06496 0.56173 -0.74696 -0 -0 -0.4913 -0.5754 0 0 0 0 0 -0.01235 0.02742 0.28306 0 -0.30904 0.60988 -0.77834 -0.48543 0.32317 -1.92411
MET_366 -8.55716 0.93629 4.87732 -0.34472 0.1875 0.0346 2.24729 -2.45157 -0 -0 -1.16936 0.00562 0 0 0 0 0 -0.02346 0.21501 1.30281 0 0.05046 0 0.60916 -0.1981 0.35826 -1.92006
MET_367 -2.29315 0.16218 0.82352 -0.33725 0.04983 0.11329 0.35198 -0.72123 -0 -0 0.62761 -0.05685 0 0 0 0 0 -0.0962 0.01192 1.93137 0 -0.10469 0 0.60916 -0.15334 0.41802 1.33616
VAL_368 -4.69832 0.70743 1.41936 -0.39155 0.42595 0.10506 0.9153 -1.21947 -0.01625 -0.05201 0.69118 -0.39452 0 0 0 0 0 -0.06092 8e-05 1.35031 0 0.52489 0 1.9342 -0.14807 0.41822 1.51087
GLY_369 -1.75627 0.07574 1.85311 -6e-05 0 0 0.8559 -0.93255 -0.00664 -0.02729 -0.94037 -0.37956 0 0 0 0 0 -0.16614 0 0 0 -1.51513 0 0.83697 -0.42576 0.39648 -2.13158
MET_370 -6.51312 0.82857 4.36745 -0.19403 0.02716 0.06985 1.96219 -1.99632 -0.00664 -0.02729 -1.92765 -0.15418 0 0 0 0 0 0.11678 0.13667 1.90018 0 -0.03816 0 0.60916 -0.59653 0.99914 -0.43679
PRO_371 -3.35996 0.3099 2.276 -0.20057 0.00616 0.14787 1.05272 -0.98275 -0 -0 -1.23683 -0.03199 0 0 -0.53557 0 0 -0.00518 0.00462 0.43968 0 -0.89973 0 -2.4119 -0.38739 1.18543 -4.6295
MET_372 -6.76721 0.6717 3.37017 -0.50958 0.10609 0.03316 1.61708 -1.60339 -0 -0 -1.73937 0.21539 0 0 0 0 0 -0.00238 0.50831 1.69426 0 0.27035 0 0.60916 -0.50962 1.10814 -0.92774
PRO_373 -5.6349 0.80083 3.17592 -0.18103 0.00191 0.12872 1.03967 -1.32878 -0 -0 -0.20183 0.21999 0 0 0 0 0 0.06134 0.00945 0.33357 0 -0.89238 0 -2.4119 -0.10346 0.95342 -4.02946
ASN_374 -4.9118 0.65207 3.1286 -0.17169 0.00661 0.25252 1.0626 -1.99935 -0 -0 -0.91548 -0.3939 0 0 0 0 0 -0.00496 0.00588 0 2.25954 0.06285 0 -0.93687 0.28082 0.31288 -1.30968
GLY_375 -4.79206 0.711 3.14872 -0.00017 0 0 1.46893 -2.10027 -0 -1e-05 -1.03134 -0.1622 0 0 0 0 0 -0.09143 0 0 0 -0.82256 0 0.83697 0.18529 0.314 -2.33513
PHE_376 -6.54744 0.82365 4.39685 -0.91272 0.12089 0.17368 1.52389 -2.6057 -0 -0 0.52219 -0.62406 0 0 0 0 0 -0.02406 0.22903 0 2.72818 -0.19397 0 1.0402 -0.02901 0.33464 0.95625
MET_377 -4.98568 0.28443 2.7313 -0.39627 0.11288 0.23635 0.73393 -1.49555 -0 -1e-05 -0.73454 -0.38806 0 0 0 0 0 -0.01797 0.05683 3.06094 0 0.04691 0 0.60916 -0.07266 0.24647 0.02845
GLY_378 -2.2693 0.08702 2.69373 -0.00047 0 0 1.0636 -1.38357 -0 -0 0.20074 -0.21449 0 0 0 0 0 -0.08744 0 0 0 -0.54782 0 0.83697 0.25996 0.23415 0.87307
ASN_379 -1.997 0.25564 1.64696 -0.19733 0.0366 0.28853 0.36026 -0.98618 -0.02073 -0.1342 0.54254 -0.31462 0 0 0 0 0 -0.0649 0.0592 0 1.65063 0.14681 0 -0.93687 0.17611 0.40256 0.91402
ALA_380 -1.34968 0.08124 1.4974 -0.02754 0.00691 0 0.26461 -0.72907 -0 -0 -0.13403 -0.40629 0 0 0 0 0 -0.04259 0 0 0 0.05662 0 1.8394 -0.31322 0.49855 1.24232
GLN_381 -8.54217 0.63544 7.44982 -0.60286 0.09352 0.38897 4.28891 -3.5549 -0.00461 -0.08366 -5.18769 -0.2787 0 0 -3.99573 0 0 -0.07602 0.46067 0 3.53681 0.01004 0 -0.18838 0.35515 0.78957 -4.50581
THR_382 -3.47808 0.17944 2.89445 -0.11202 0.08192 0.07453 1.40671 -1.41909 -0.02008 -0.11512 -1.66446 -0.52836 0 0 -1.60197 0 0 0.06835 0.08613 0.22219 0 -0.7808 2.2663 -1.0874 0.56177 0.88548 -2.08009
GLY_383 -2.54154 0.25331 2.27289 -0.00039 0 0 0.97783 -1.14356 -0 -0 -1.94152 -0.17067 0 0 -0.76332 0 0 -0.1143 0 0 0 -1.01986 0 0.83697 -0.04144 0.55125 -2.84436
VAL_384 -4.35147 0.42043 2.58975 -0.30804 0.22145 0.07117 1.18358 -1.45874 -0 -0 -1.18886 -0.45417 0 0 -0.53116 0 0 -0.02508 0.00203 0.28936 0 -0.47472 0 1.9342 0.09114 0.3511 -1.63803
MET_385 -2.79313 0.3582 2.30199 -0.49598 0.15806 0.05768 0.5839 -0.93051 -0.00066 -0.00226 -0.09096 0.1085 0 0 0 0 0 -0.0207 0.01664 1.69263 0 0.03673 0 0.60916 -0.20713 0.77016 2.1523
PRO_386 -2.3157 0.35715 1.50872 -0.20275 0.00768 0.14712 0.41719 -0.58349 -0 -0 -0.03299 0.03816 0 0 0 0 0 0.08474 0.00609 0.36429 0 -0.88275 0 -2.4119 -0.4102 0.74968 -3.15895
LEU_387 -3.02049 0.41909 1.90678 -0.44941 0.21138 0.0786 0.77711 -0.95131 -0 -0 -0.89187 0.33309 0 0 -0.55304 0 0 0.06775 0.00837 0.34226 0 -0.15813 0 0.18072 -0.4303 1.05035 -1.07908
PRO_388 -2.65118 0.35853 1.73198 -0.11602 0.0044 0.08523 0.26495 -0.72138 -0 -0 0.1708 0.25479 0 0 0 0 0 -0.11384 0.02082 0.10259 0 -0.98765 0 -2.4119 -0.59805 1.08619 -3.51973
GLN_389 -1.98555 0.0796 2.11663 -0.63962 0.09964 0.67977 0.67763 -0.97638 -0 -0 -0.44261 -0.98766 0 0 -0.55304 0 0 0.07526 0.17771 0 2.99197 -0.06539 0 -0.18838 0.80589 0.33011 2.1956
ASN_390 -2.73214 0.17814 2.24751 -0.1548 0.00782 0.20437 0.82092 -1.19997 -0.01193 -0.1112 -0.83694 -0.84931 0 0 -1.03265 0 0 -0.0159 0.00048 0 1.88906 -0.25318 0 -0.93687 1.13393 0.24602 -1.40664
VAL_391 -3.03903 0.32148 2.24917 -0.27886 0.1772 0.0556 1.49541 -1.42059 -0.00577 -0.0433 -1.2252 0.38334 0 0 -1.03265 0 0 -0.10378 2e-05 0.19411 0 -0.06457 0 1.9342 -0.27638 0.16183 -0.51779
VAL_392 -3.51037 0.30514 1.26641 -0.36534 0.33006 0.08706 1.09155 -1.22223 -0 -0 -0.54004 -0.00069 0 0 0 0 0 -0.0928 0.01522 1.1224 0 0.11483 0 1.9342 -0.54198 0.14651 0.13993
GLY_393 -3.79191 0.69601 3.62736 -0.00028 0 0 1.73787 -1.97188 -0 -0 -0.90368 -0.15892 0 0 0 0 0 -0.07715 0 0 0 -0.88127 0 0.83697 -0.48024 0.60169 -0.76541
PRO_394 -3.60204 0.36117 3.01335 -0.13585 0.00037 0.09732 1.17066 -1.24432 -0 -0 -2.18591 0.1952 0 0 -1.13401 0 0 -0.02171 0.00477 0.17025 0 -1.02947 0 -2.4119 -0.65195 0.70356 -6.70053
GLN_395 -3.76748 0.39499 1.60864 -0.2296 0.03172 0.18625 0.64427 -1.14307 -0 -0 -0.28923 -0.57322 0 0 0 0 0 0.00097 0.04215 0 2.82604 0.01263 0 -0.18838 -0.49007 0.26762 -0.66577
GLY_396 -2.06049 0.10647 1.99392 -0.00031 0 0 0.64711 -1.09134 -0 -0 0.29586 -0.16077 0 0 0 0 0 -0.11932 0 0 0 -1.08585 0 0.83697 -0.024 0.11009 -0.55166
GLY_397 -0.52186 0.03398 0.76398 -4e-05 0 0 0.09067 -0.33705 -0 -0 0.33494 -0.3949 0 0 0 0 0 -0.11474 0 0 0 0.45141 0 0.83697 0.13953 0.13464 1.41751
MET_398 -3.59591 0.39886 2.40806 -0.34482 0.0886 0.08823 0.59046 -1.20903 -8e-05 -0.00042 0.58994 0.00012 0 0 0 0 0 -0.00612 0.10143 1.46664 0 -0.16226 0 0.60916 0.23238 0.22444 1.4797
VAL_399 -3.75649 0.77889 1.73147 -0.28503 0.16198 0.05276 1.04655 -1.32802 -0.01869 -0.12968 0.22493 -0.15381 0 0 0 0 0 -0.05876 0.00129 0.17676 0 -0.17003 0 1.9342 0.24348 0.38248 0.83427
GLY_400 -2.56155 0.36852 2.15574 -5e-05 0 0 0.87676 -1.23426 -0 -0 0.11193 -0.42471 0 0 0 0 0 -0.04575 0 0 0 0.23602 0 0.83697 0.27021 0.359 0.94882
GLN_401 -5.98892 0.64999 4.34148 -0.26289 0.03429 0.2033 1.33226 -2.0002 -0.00131 -0.00533 -0.54235 -0.46937 0 0 0 -0.82691 0 -0.06516 0.04676 0 2.94317 -0.12527 0 -0.18838 -0.07372 0.14943 -0.84912
MET_402 -6.3439 0.85771 3.01229 -0.3871 0.09038 0.25613 1.59057 -1.80413 -0 -0 -0.68655 -0.31497 0 0 0 0 0 -0.03719 0.16967 2.65094 0 0.09428 0 0.60916 -0.52836 0.2837 -0.48738
GLY_403 -1.69566 0.1673 2.30598 -0.00036 0 0 1.12272 -1.07519 -0.00114 -0.00444 -0.62792 -0.16242 0 0 0 0 0 -0.05006 0 0 0 -0.90476 0 0.83697 -0.27096 0.4405 0.08058
ALA_404 -3.30699 0.56892 1.48815 -0.02379 0 0 0.97831 -1.43667 -0.0013 -0.00467 -1.52574 -0.27039 0 0 0 0 0 0.24919 0 0 0 -0.02578 0 1.8394 -0.36334 1.17686 -0.65782
PRO_405 -5.06404 1.00775 1.68109 -0.17785 0.08377 0.12675 0.9977 -1.20981 -0.01798 -0.10232 -0.33382 0.00577 0 0 0 0 0 -0.00374 0.00277 0.18274 0 -0.80217 0 -2.4119 -0.0208 1.19745 -4.85864
GLN_406 -6.30093 0.7718 4.84567 -0.63557 0.19435 0.66912 2.83323 -2.76539 -0.03162 -0.17003 -4.09763 -0.42262 0 0 -0.87772 0 0 -0.06982 0.41149 0 3.49861 0.14639 0 -0.18838 0.12657 0.50084 -1.56165
SER_407 -3.89528 0.21737 3.4837 -0.02815 0 0.04319 1.74201 -1.61925 -0 -0 -0.3234 -1.04181 0 0 -0.97447 0 0 -0.06827 0.02509 0.17228 0 -0.1384 0.60682 -0.77834 -0.59263 0.37162 -2.79791
LYS_408 -1.70462 0.21222 1.99281 -0.32104 0.04374 0.17947 0.53916 -0.90716 -0 -0 0.60062 -0.21182 0 0 0 0 0 -0.04651 0.00119 1.76872 0 -0.07236 0 -1.5107 -0.63261 0.16997 0.1011
PHE_409 -6.22365 0.91261 2.66691 -0.96354 0.11795 0.41026 1.37577 -1.7384 -0 -0 0.03021 0.10427 0 0 0 0 0 0.14578 0.07089 0 2.06869 -0.26415 0 1.0402 -0.3253 0.27276 -0.29875
GLY_410 -1.42354 0.07845 1.40444 -7e-05 0 0 0.1623 -0.70945 -0.0544 -0.30083 0.58463 -0.33193 0 0 0 0 0 -0.17515 0 0 0 -1.54147 0 0.83697 0.14145 0.23803 -1.09057
LEU_411 -5.86976 1.06226 2.1688 -0.74509 0.38225 0.32195 1.10188 -1.56206 -0.02413 -0.13628 -0.59867 0.19809 0 0 -0.55417 0 0 0.02006 0.27617 1.37756 0 -0.32088 0 0.18072 -0.02062 0.87383 -1.86807
PRO_412 -1.93793 0.54639 1.11033 -0.188 0.00207 0.1353 0.09609 -0.55282 -0 -0 0.04783 0.00821 0 0 0 0 0 0.03922 0.00347 0.84623 0 -0.86794 0 -2.4119 -0.5771 1.01728 -2.68328
GLN_413 -3.8765 0.49247 2.4275 -0.32965 0.09688 0.3602 1.42463 -1.36639 -0 -0 -1.54984 -0.85224 0 0 -1.52864 0 0 0.04464 0.31674 0 2.99765 -0.06454 0 -0.18838 0.82694 0.63852 -0.13003
ALA_414 -1.24529 0.05814 1.13506 -0.02199 0 0 0.00225 -0.62505 -0 -0 -0.05001 -0.43933 0 0 0 0 0 0.06075 0 0 0 -0.51921 0 1.8394 1.17501 0.56273 1.93246
GLN_415 -1.41707 0.07772 1.11211 -0.62267 0.09978 0.63412 0.00848 -0.56737 -0 -0 0.0462 -0.59535 0 0 0 0 0 0.03033 0.00767 0 2.18752 -0.0091 0 -0.18838 -0.11483 0.24517 0.93432
GLN_416 -4.16493 0.68554 2.51381 -0.24743 0.02455 0.17193 0.59405 -1.2128 -0.00071 -0.02039 -0.4861 -0.81969 0 0 0 -0.62072 0 0.16049 0.11335 0 3.31248 -0.12073 0 -0.18838 -0.12354 0.93021 0.50099
PRO_417 -4.55941 0.64338 3.7842 -0.12542 0.00307 0.09256 1.6372 -1.61181 -0.00264 -0.0367 -1.9137 0.21501 0 0 0 0 0 -0.07898 0.04556 0.14952 0 -1.0895 0 -2.4119 -0.40428 1.03458 -4.62927
GLN_418 -7.28354 0.5207 5.4298 -0.23374 0.0192 0.15837 3.33209 -3.03369 -0.02334 -0.13465 -4.46398 -0.35027 0 0 -0.82478 0 0 -0.03168 0.00725 0 2.78383 0.01121 0 -0.18838 -0.31605 0.38064 -4.24101
TRP_419 -7.33859 0.7821 3.95725 -1.38098 0.32462 0.4951 1.47602 -2.55093 -0 -0 -0.63085 -0.55064 0 0 0 0 0 -0.07466 0.00423 0 1.6877 0.0324 0 1.6906 -0.17247 0.32094 -1.92816
SER_420 -6.22297 0.49175 5.82893 -0.02952 0 0.05813 2.764 -2.74911 -0.01338 -0.15801 -2.47451 -0.46955 0 0 0 -0.62072 0 0.02737 0.00371 0.74814 0 0.32795 1.72091 -0.77834 0.03658 0.56955 -0.93909
LEU_421 -8.41147 0.86432 5.77891 -0.50386 0.28545 0.12264 2.68118 -3.26818 -0 -0 -2.21148 0.20651 0 0 0 0 0 0.05316 0.08978 0.29973 0 -0.31079 0 0.18072 0.09944 0.57765 -3.46629
SER_422 -6.86739 0.43432 6.80728 -0.03057 0.0001 0.02188 3.1546 -3.27291 -0.02945 -0.18159 -2.80745 -0.04754 0 0 0 0 0 0.10368 0.0004 0.48103 0 0.30959 1.79606 -0.77834 -0.1613 0.42148 -0.6461
GLN_423 -7.57658 0.74194 6.37185 -0.25839 0.03014 0.18901 2.71925 -3.28092 -0.02963 -0.21002 -1.80429 -0.46445 0 0 0 0 0 0.02191 0.0171 0 2.78815 -0.02844 0 -0.18838 -0.06969 0.34999 -0.68147
MET_424 -7.69777 0.43948 5.48429 -0.55511 0.23758 0.0468 3.03495 -2.88983 -0.01306 -0.12181 -2.61535 -0.13607 0 0 0 0 0 -0.01072 0.24601 2.00181 0 0.09219 0 0.60916 0.13856 0.25822 -1.45069
ASN_425 -7.75231 0.4383 7.44497 -0.3306 0.00633 0.62108 3.38361 -3.72967 -0.02987 -0.24569 -3.20303 -0.06023 0 0 0 -0.7471 0 -0.01051 0.10434 0 2.40241 0.58011 0 -0.93687 0.56859 0.2885 -1.20765
GLN_426 -8.04854 0.45361 7.17509 -0.25181 0.04568 0.20843 3.10195 -3.30447 -0 -0 -2.90839 -0.50021 0 0 -0.53557 0 0 0.14336 0.07 0 2.72951 -0.17698 0 -0.18838 0.18674 0.4692 -1.33078
GLN_427 -5.51898 0.30735 5.49858 -0.2726 0.06975 0.22742 2.49583 -2.78356 -0.01306 -0.12181 -1.99907 -0.50735 0 0 0 0 0 0.09033 0.16337 0 2.71615 -0.02964 0 -0.18838 -0.23706 0.41209 0.30935
MET_428 -8.64977 0.87645 5.94499 -0.19866 0.01074 0.06058 2.80931 -2.99375 -0 -0 -2.42713 -0.25949 0 0 0 0 0 0.17494 0.25915 2.2184 0 -0.03748 0 0.60916 -0.15552 0.34796 -1.41013
ALA_429 -5.4159 0.45325 4.43185 -0.01992 0 0 2.68483 -2.92606 -0 -0 -2.00176 -0.3479 0 0 0 0 0 0.04099 0 0 0 -0.15277 0 1.8394 -0.20193 0.43056 -1.18536
GLY_430 -2.15496 0.16 2.90067 -4e-05 0 0 1.29334 -1.43415 -0.01253 -0.10474 -0.72181 -0.42668 0 0 0 0 0 -0.07756 0 0 0 0.43256 0 0.83697 0.01671 0.39267 1.10046
MET_431 -3.81347 0.40606 3.40179 -0.36084 0.07706 0.145 1.4589 -1.81534 -0 -0 -0.9985 -0.24763 0 0 0 0 0 -0.08399 0.01012 1.52267 0 0.14191 0 0.60916 -0.03087 0.47897 0.90099
SER_432 -2.47013 0.14728 3.1259 -0.02972 0.04053 0.03112 1.34791 -1.53767 -0.01313 -0.11204 -1.69798 0.07082 0 0 0 0 0 -0.00081 2e-05 0.09077 0 0.22003 0.62876 -0.77834 0.0663 0.58825 -0.28214
ILE_433 -5.26386 0.5589 3.22184 -0.58377 0.53127 0.11701 1.2732 -1.87137 -0.02899 -0.28343 -1.08514 0.06734 0 0 0 0 0 -0.05185 0.0903 1.92512 0 0.03223 0 0.73287 0.02889 0.72057 0.13113
SER_434 -5.12456 0.76196 3.69154 -0.03389 8e-05 0.05282 2.10168 -2.13399 -0 -2e-05 -1.16726 -0.74925 0 0 -0.81018 0 0 -0.06257 0.00028 0.82129 0 0.03993 1.74164 -0.77834 -0.50044 0.67508 -1.47419
SER_435 -4.39399 0.21928 4.55302 -0.02677 0.00388 0.02545 2.31609 -2.19328 -0.02497 -0.27451 -0.60983 -0.33316 0 0 -0.81509 0 0 0.12576 0.01688 1.19884 0 -0.37264 0.6 -0.77834 -0.54281 0.43695 -0.86924
ALA_436 -4.3272 0.71829 2.56559 -0.02416 0 0 1.81177 -1.80317 -0.01869 -0.12968 -0.74652 -0.37086 0 0 -0.81018 0 0 -0.07838 0 0 0 -0.31042 0 1.8394 -0.63523 0.26973 -2.04973
THR_437 -5.19279 0.76352 4.12578 -0.17325 0.06491 0.063 2.32348 -2.28815 -0.00299 -0.03453 -2.12558 -0.11285 0 0 0 -0.82691 0 -0.05173 0.00453 0.10234 0 -0.01923 4.20645 -1.0874 -0.35795 0.92068 0.30134
PRO_438 -5.01941 0.78077 1.62202 -0.17569 0.05992 0.1241 0.19786 -0.85978 -0 -0 0.12336 0.02203 0 0 0 0 0 -0.00226 0.01468 0.18633 0 -0.8485 0 -2.4119 0.395 0.93806 -4.85342
THR_439 -5.70082 0.39042 3.65192 -0.12288 0.05723 0.05434 2.18725 -2.09274 -0.01228 -0.13376 -1.65798 -0.8055 0 0 0 -0.7471 0 -0.02571 0.04175 0.27632 0 0.07439 2.28045 -1.0874 0.2799 0.36033 -2.73185
ALA_440 -4.81571 0.65615 3.14352 -0.02605 0.00047 0 1.57598 -2.25731 -0.00273 -0.03326 -1.35323 -0.25106 0 0 -0.67498 0 0 -0.05901 0 0 0 -0.06383 0 1.8394 -0.56133 0.55769 -2.32528
GLY_441 -3.31673 0.40684 2.20605 -5e-05 0 0 0.73154 -1.36312 -0.03312 -0.18721 0.09996 -0.42409 0 0 0 0 0 -0.10531 0 0 0 0.37922 0 0.83697 -0.41106 0.42222 -0.75788
PHE_442 -9.20136 1.53227 2.54228 -0.5925 0.03444 0.35522 1.56448 -2.31492 -0 -0 -0.84262 0.08876 0 0 0 0 0 0.04203 0.07808 0 2.08853 -0.17847 0 1.0402 -0.06519 0.44757 -3.3812
GLY_443 -2.13955 0.21212 2.06525 -0.0003 0 0 0.91354 -1.16543 -0 -0 -1.10404 -0.14993 0 0 0 0 0 -0.05393 0 0 0 -1.4967 0 0.83697 -0.07003 0.4492 -1.70284
GLN_444 -5.80054 0.82067 4.14658 -0.45281 0.13305 0.38566 2.19951 -2.15427 -0.01804 -0.09173 -2.21053 -0.5599 0 0 -1.23068 0 0 0.19196 0.21272 0 3.10333 0.10713 0 -0.18838 0.72395 0.92379 0.24147
PRO_445 -2.6519 0.38124 1.50599 -0.18768 0.00148 0.13296 0.42878 -0.68277 -0.01804 -0.09173 -0.26926 0.08409 0 0 0 0 0 -0.00771 0.01778 0.46647 0 -0.97115 0 -2.4119 0.45038 0.9524 -2.87057
SER_446 -2.09415 0.08426 1.87766 -0.02655 0 0.06154 0.45289 -0.85074 -0 -0 -0.14049 -0.51012 0 0 0 0 0 0.00295 0.00624 0.14347 0 -0.46881 0.604 -0.77834 -0.48919 0.16286 -1.96252
SER_447 -4.03031 0.18881 3.95162 -0.03175 0.00017 0.0547 1.8526 -1.87451 -0.0081 -0.04848 -1.42282 -0.82053 0 0 -0.69692 0 0 -0.09904 0.00313 0.57011 0 0.14666 0.60042 -0.77834 -0.40348 0.20535 -2.6407
THR_448 -4.58819 0.71446 3.80075 -0.19307 0.09889 0.06778 2.28002 -2.12751 -0.01771 -0.15457 -2.40012 -0.82638 0 0 -0.20303 0 0 0.02955 0.00071 0.81036 0 -0.76883 2.33135 -1.0874 0.13965 0.44779 -1.6455
THR_449 -4.96944 0.40064 2.805 -0.17977 0.0572 0.13789 1.32514 -1.81817 -0.02434 -0.13692 -2.4295 -2.02116 0 0 -0.20303 0 0 0.00216 0.09787 0.29578 0 0.7556 2.39462 -1.0874 1.43284 0.67803 -2.48694
ALA_450 -4.07998 0.93063 3.01847 -0.01955 0 0 1.75318 -1.9839 -0 -0 -1.27133 -0.41888 0 0 0 0 0 0.05711 0 0 0 -0.40388 0 1.8394 1.24245 0.72748 1.3912
GLY_451 -1.93697 0.07127 2.0893 -0.0003 0 0 0.82775 -1.05669 -0.01227 -0.1328 -0.58771 -0.159 0 0 0 0 0 -0.08874 0 0 0 -0.7526 0 0.83697 0.12804 0.40745 -0.36629
TRP_452 -8.22249 0.73177 5.5695 -0.68148 0.23701 0.35959 2.69875 -3.05839 -0.00808 -0.04841 -3.19758 -0.05319 0 0 -0.43709 0 0 0.0878 0.07349 0 3.09403 -0.04207 0 1.6906 -0.03338 0.23285 -1.00678
SER_453 -2.47858 0.24889 2.52004 -0.03021 0.00017 0.05063 1.25367 -1.36157 -0.01688 -0.14903 0.28415 -0.88087 0 0 -0.25939 0 0 -0.06978 0.00348 0.60408 0 0.07647 0.60112 -0.77834 -0.11433 0.19801 -0.29826
GLY_454 -1.53457 0.06578 1.47586 -9e-05 0 0 0.42479 -0.84851 -0.02221 -0.11055 -0.06822 -0.38058 0 0 0 0 0 -0.07769 0 0 0 -1.5302 0 0.83697 -0.17376 0.11341 -1.82957
SER_455 -2.85749 0.21914 3.84862 -0.03002 0 0.05068 2.18547 -1.73464 -0.03242 -0.25156 -1.55396 -1.09205 0 0 -0.93648 0 0 -0.04099 0.0372 1.12717 0 -0.07148 0.60488 -0.77834 -0.43019 0.26173 -1.4747
SER_456 -0.89172 0.03477 1.1392 -0.03209 0.00164 0.05487 0.28851 -0.50532 -0.01021 -0.14101 0.31882 -1.05267 0 0 0 0 0 -0.02081 0.00274 0.29555 0 -0.29805 0.60007 -0.77834 -0.64841 0.26241 -1.38004
SER_457 -2.36306 0.13227 3.13929 -0.03086 0.00426 0.04408 2.17793 -1.45467 -0 -0 -2.59501 -0.42677 0 0 -1.69786 0 0 0.09247 0.01383 1.22462 0 -0.42241 1.81103 -0.77834 -0.42825 0.45204 -1.1054
GLY_458 -2.28671 0.51392 1.66608 -0.00042 0 0 0.94597 -1.06662 -0 -0 -0.75871 -0.15637 0 0 -0.76138 0 0 -0.08732 0 0 0 -0.88182 0 0.83697 -0.07975 0.66099 -1.45518
GLN_459 -4.24607 0.40391 4.01418 -0.27505 0.04042 0.22702 0.80115 -1.89607 -1e-05 -0.0002 -0.9302 -0.67744 0 0 0 0 0 0.01396 0.09287 0 2.83424 -0.21527 0 -0.18838 -0.34022 0.4048 0.06363
THR_460 -3.02766 0.19386 1.51428 -0.16976 0.06677 0.06257 0.53845 -1.14078 -0.02433 -0.13672 -0.33164 -0.33228 0 0 0 0 0 -0.05323 0.00025 0.17022 0 -0.08914 2.29254 -1.0874 -0.25369 0.23507 -1.57261
LEU_461 -4.87176 0.40672 4.41038 -0.46867 0.18291 0.08296 2.29756 -2.13114 -0 -0 -1.91077 0.32522 0 0 -1.0877 0 0 0.0231 0.04218 0.36281 0 -0.24418 0 0.18072 -0.08116 0.32926 -2.15156
SER_462 -2.16384 0.17451 2.43011 -0.02661 0 0.04066 1.03575 -1.21772 -0 -0 -0.20223 -1.03649 0 0 0 0 0 -0.09295 0.00624 0.21322 0 -0.00299 0.60152 -0.77834 -0.46992 0.45536 -1.03373
THR_463 -2.29983 0.22778 2.38238 -0.12475 0.07437 0.06807 0.77081 -1.13752 -0 -0 0.26901 -1.15885 0 0 0 0 0 -0.04018 0.00256 0.06973 0 -0.09728 2.26398 -1.0874 -0.52869 0.35819 0.01241
GLN_464 -5.41732 0.43017 3.98661 -0.27997 0.05872 0.24184 2.09875 -2.11361 -0.0152 -0.0508 -1.8217 -0.72944 0 0 -1.0877 0 0 0.01573 0.05033 0 2.8427 -0.03384 0 -0.18838 -0.36728 0.24551 -2.13488
LEU_465 -3.94033 0.1802 2.44334 -0.57725 0.15766 0.14143 1.02557 -1.48755 -0 -0 -0.34956 0.27182 0 0 0 0 0 0.15136 0.00214 0.76901 0 -0.26354 0 0.18072 -0.18449 0.33873 -1.14075
TRP_466 -3.03977 0.28518 1.6048 -1.30568 0.07163 1.15578 0.10676 -1.06471 -0.0152 -0.0508 -0.25107 -0.51187 0 0 0 0 0 0.05009 0.06607 0 1.49888 -0.37993 0 1.6906 0.07182 0.38817 0.37077
LYS:CtermProteinFull_467 -3.37773 0.6106 5.3384 -0.3378 0.04911 0.24904 2.36088 -1.80598 -0 -0 -6.48078 -0.10277 0 0 -0.93366 -0.58714 0 0 0.19557 2.4582 0 0 0 -1.5107 0.10805 0.37507 -3.39164
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639057 DOMAINID 632692 MODEL 2 Q8IYB5
MODEL     2
REMARK    Rerank model02.pdb score: 168.265
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 21.546207
REMARK    SCORE          fa_rep:         218.926
REMARK    SCORE     hbond_lr_bb:         -17.783
REMARK    SCORE     lk_ball_wtd:         -72.262
REMARK    SCORE     cart_bonded:         337.248
REMARK    SCORE          fa_atr:       -2084.267
REMARK    SCORE     rama_prepro:           3.000
REMARK    SCORE            time:           1.000
REMARK    SCORE         fa_elec:        -579.665
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1403.109
REMARK    SCORE         p_aa_pp:         -94.807
REMARK    SCORE    fa_intra_rep:           3.767
REMARK    SCORE     hbond_bb_sc:         -99.476
REMARK    SCORE        hbond_sc:         -41.733
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -586.122
REMARK    SCORE           omega:          10.244
REMARK    SCORE fa_intra_sol_xover4:          80.168
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          65.657
REMARK    SCORE     hbond_sr_bb:        -188.053
REMARK    SCORE          fa_dun:         469.805
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -586.122
ATOM      1  N   MET A   1       0.228   0.331   0.212  1.00 28.960          N  
ATOM      2  CA  MET A   1       1.675   0.217   0.071  1.00 28.590          C  
ATOM      3  C   MET A   1       2.322   1.528  -0.327  1.00 27.910          C  
ATOM      4  O   MET A   1       1.951   2.135  -1.331  1.00 27.760          O  
ATOM      5  CB  MET A   1       2.038  -0.861  -0.954  1.00 40.170          C  
ATOM      6  CG  MET A   1       3.548  -1.038  -1.160  1.00 40.170          C  
ATOM      7  SD  MET A   1       4.384  -1.652   0.303  1.00 40.170          S  
ATOM      8  CE  MET A   1       5.990  -0.903   0.080  1.00 40.170          C  
ATOM      9 1H   MET A   1      -0.225  -0.360  -0.369  1.00 34.750          H  
ATOM     10 2H   MET A   1      -0.031   0.183   1.176  1.00 34.750          H  
ATOM     11 3H   MET A   1      -0.061   1.256  -0.077  1.00 34.750          H  
ATOM     12  HA  MET A   1       2.087  -0.068   1.039  1.00 34.310          H  
ATOM     13 1HB  MET A   1       1.626  -1.819  -0.642  1.00 48.210          H  
ATOM     14 2HB  MET A   1       1.597  -0.609  -1.919  1.00 48.210          H  
ATOM     15 1HG  MET A   1       3.709  -1.754  -1.966  1.00 48.210          H  
ATOM     16 2HG  MET A   1       4.013  -0.097  -1.459  1.00 48.210          H  
ATOM     17 1HE  MET A   1       6.640  -1.177   0.910  1.00 48.210          H  
ATOM     18 2HE  MET A   1       6.430  -1.245  -0.856  1.00 48.210          H  
ATOM     19 3HE  MET A   1       5.881   0.179   0.054  1.00 48.210          H  
ATOM     20  N   ALA A   2       3.308   1.949   0.451  1.00 27.530          N  
ATOM     21  CA  ALA A   2       4.052   3.161   0.165  1.00 26.880          C  
ATOM     22  C   ALA A   2       5.431   3.054   0.784  1.00 26.370          C  
ATOM     23  O   ALA A   2       5.628   2.300   1.739  1.00 26.690          O  
ATOM     24  CB  ALA A   2       3.319   4.377   0.697  1.00 37.890          C  
ATOM     25  H   ALA A   2       3.563   1.424   1.279  1.00 33.040          H  
ATOM     26  HA  ALA A   2       4.170   3.251  -0.915  1.00 32.260          H  
ATOM     27 1HB  ALA A   2       3.892   5.268   0.458  1.00 45.470          H  
ATOM     28 2HB  ALA A   2       2.335   4.441   0.228  1.00 45.470          H  
ATOM     29 3HB  ALA A   2       3.205   4.292   1.775  1.00 45.470          H  
ATOM     30  N   THR A   3       6.376   3.824   0.258  1.00 25.580          N  
ATOM     31  CA  THR A   3       7.731   3.849   0.786  1.00 25.000          C  
ATOM     32  C   THR A   3       8.154   5.257   1.163  1.00 24.070          C  
ATOM     33  O   THR A   3       7.516   6.242   0.775  1.00 23.650          O  
ATOM     34  CB  THR A   3       8.728   3.289  -0.247  1.00 35.230          C  
ATOM     35  OG1 THR A   3       8.748   4.142  -1.405  1.00 35.230          O  
ATOM     36  CG2 THR A   3       8.305   1.890  -0.669  1.00 35.230          C  
ATOM     37  H   THR A   3       6.163   4.406  -0.540  1.00 30.700          H  
ATOM     38  HA  THR A   3       7.771   3.234   1.685  1.00 30.000          H  
ATOM     39  HB  THR A   3       9.727   3.250   0.190  1.00 42.280          H  
ATOM     40  HG1 THR A   3       9.198   4.970  -1.203  1.00 42.280          H  
ATOM     41 1HG2 THR A   3       9.015   1.503  -1.397  1.00 42.280          H  
ATOM     42 2HG2 THR A   3       8.287   1.240   0.205  1.00 42.280          H  
ATOM     43 3HG2 THR A   3       7.317   1.921  -1.117  1.00 42.280          H  
ATOM     44  N   ARG A   4       9.265   5.349   1.892  1.00 23.740          N  
ATOM     45  CA  ARG A   4       9.851   6.621   2.293  1.00 22.790          C  
ATOM     46  C   ARG A   4      11.358   6.567   2.100  1.00 22.370          C  
ATOM     47  O   ARG A   4      11.964   5.501   2.227  1.00 22.960          O  
ATOM     48  CB  ARG A   4       9.546   6.935   3.754  1.00 32.290          C  
ATOM     49  CG  ARG A   4       8.061   7.104   4.104  1.00 32.290          C  
ATOM     50  CD  ARG A   4       7.469   8.343   3.528  1.00 32.290          C  
ATOM     51  NE  ARG A   4       6.093   8.516   3.952  1.00 32.290          N  
ATOM     52  CZ  ARG A   4       5.009   7.979   3.340  1.00 32.290          C  
ATOM     53  NH1 ARG A   4       5.128   7.217   2.265  1.00 32.290          N  
ATOM     54  NH2 ARG A   4       3.802   8.224   3.835  1.00 32.290          N  
ATOM     55  H   ARG A   4       9.729   4.495   2.175  1.00 28.490          H  
ATOM     56  HA  ARG A   4       9.458   7.413   1.657  1.00 27.350          H  
ATOM     57 1HB  ARG A   4       9.942   6.140   4.383  1.00 38.740          H  
ATOM     58 2HB  ARG A   4      10.056   7.856   4.037  1.00 38.740          H  
ATOM     59 1HG  ARG A   4       7.496   6.250   3.747  1.00 38.740          H  
ATOM     60 2HG  ARG A   4       7.960   7.165   5.186  1.00 38.740          H  
ATOM     61 1HD  ARG A   4       8.040   9.205   3.874  1.00 38.740          H  
ATOM     62 2HD  ARG A   4       7.491   8.313   2.445  1.00 38.740          H  
ATOM     63  HE  ARG A   4       5.931   9.090   4.769  1.00 38.740          H  
ATOM     64 1HH1 ARG A   4       6.050   6.999   1.847  1.00 38.740          H  
ATOM     65 2HH1 ARG A   4       4.304   6.835   1.835  1.00 38.740          H  
ATOM     66 1HH2 ARG A   4       3.700   8.805   4.656  1.00 38.740          H  
ATOM     67 2HH2 ARG A   4       2.984   7.833   3.393  1.00 38.740          H  
ATOM     68  N   SER A   5      11.957   7.714   1.808  1.00 21.410          N  
ATOM     69  CA  SER A   5      13.399   7.819   1.642  1.00 20.990          C  
ATOM     70  C   SER A   5      13.852   9.244   1.908  1.00 20.070          C  
ATOM     71  O   SER A   5      13.027  10.153   2.042  1.00 19.620          O  
ATOM     72  CB  SER A   5      13.808   7.414   0.239  1.00 29.550          C  
ATOM     73  OG  SER A   5      13.355   8.347  -0.701  1.00 29.550          O  
ATOM     74  H   SER A   5      11.405   8.552   1.696  1.00 25.690          H  
ATOM     75  HA  SER A   5      13.887   7.160   2.362  1.00 25.190          H  
ATOM     76 1HB  SER A   5      14.893   7.333   0.182  1.00 35.460          H  
ATOM     77 2HB  SER A   5      13.395   6.432   0.010  1.00 35.460          H  
ATOM     78  HG  SER A   5      13.630   8.013  -1.558  1.00 35.460          H  
ATOM     79  N   CYS A   6      15.166   9.432   2.000  1.00 19.810          N  
ATOM     80  CA  CYS A   6      15.754  10.745   2.217  1.00 18.940          C  
ATOM     81  C   CYS A   6      17.213  10.798   1.801  1.00 18.070          C  
ATOM     82  O   CYS A   6      18.003   9.902   2.119  1.00 17.950          O  
ATOM     83  CB  CYS A   6      15.665  11.161   3.684  1.00 26.860          C  
ATOM     84  SG  CYS A   6      16.296  12.840   4.008  1.00 26.860          S  
ATOM     85  H   CYS A   6      15.772   8.634   1.900  1.00 23.770          H  
ATOM     86  HA  CYS A   6      15.200  11.470   1.620  1.00 22.730          H  
ATOM     87 1HB  CYS A   6      14.625  11.123   4.012  1.00 32.240          H  
ATOM     88 2HB  CYS A   6      16.232  10.462   4.297  1.00 32.240          H  
ATOM     89  HG  CYS A   6      17.548  12.615   3.605  1.00 32.240          H  
ATOM     90  N   ARG A   7      17.564  11.873   1.107  1.00 17.500          N  
ATOM     91  CA  ARG A   7      18.925  12.146   0.674  1.00 16.660          C  
ATOM     92  C   ARG A   7      19.237  13.615   0.904  1.00 15.740          C  
ATOM     93  O   ARG A   7      18.367  14.473   0.741  1.00 15.120          O  
ATOM     94  CB  ARG A   7      19.122  11.810  -0.801  1.00 23.660          C  
ATOM     95  CG  ARG A   7      18.974  10.326  -1.188  1.00 23.660          C  
ATOM     96  CD  ARG A   7      20.106   9.495  -0.675  1.00 23.660          C  
ATOM     97  NE  ARG A   7      20.020   8.112  -1.124  1.00 23.660          N  
ATOM     98  CZ  ARG A   7      19.335   7.119  -0.509  1.00 23.660          C  
ATOM     99  NH1 ARG A   7      18.652   7.334   0.606  1.00 23.660          N  
ATOM    100  NH2 ARG A   7      19.355   5.902  -1.038  1.00 23.660          N  
ATOM    101  H   ARG A   7      16.845  12.553   0.884  1.00 21.000          H  
ATOM    102  HA  ARG A   7      19.615  11.560   1.278  1.00 19.990          H  
ATOM    103 1HB  ARG A   7      18.405  12.373  -1.395  1.00 28.390          H  
ATOM    104 2HB  ARG A   7      20.118  12.129  -1.109  1.00 28.390          H  
ATOM    105 1HG  ARG A   7      18.044   9.929  -0.792  1.00 28.390          H  
ATOM    106 2HG  ARG A   7      18.962  10.240  -2.273  1.00 28.390          H  
ATOM    107 1HD  ARG A   7      21.045   9.909  -1.041  1.00 28.390          H  
ATOM    108 2HD  ARG A   7      20.117   9.499   0.409  1.00 28.390          H  
ATOM    109  HE  ARG A   7      20.520   7.875  -1.970  1.00 28.390          H  
ATOM    110 1HH1 ARG A   7      18.612   8.271   1.048  1.00 28.390          H  
ATOM    111 2HH1 ARG A   7      18.162   6.571   1.043  1.00 28.390          H  
ATOM    112 1HH2 ARG A   7      19.875   5.729  -1.888  1.00 28.390          H  
ATOM    113 2HH2 ARG A   7      18.853   5.146  -0.595  1.00 28.390          H  
ATOM    114  N   GLU A   8      20.476  13.898   1.281  1.00 15.740          N  
ATOM    115  CA  GLU A   8      20.934  15.261   1.508  1.00 14.910          C  
ATOM    116  C   GLU A   8      22.419  15.364   1.221  1.00 14.900          C  
ATOM    117  O   GLU A   8      23.126  14.354   1.234  1.00 14.880          O  
ATOM    118  CB  GLU A   8      20.641  15.697   2.946  1.00 21.210          C  
ATOM    119  CG  GLU A   8      21.357  14.876   4.019  1.00 21.210          C  
ATOM    120  CD  GLU A   8      21.021  15.323   5.417  1.00 21.210          C  
ATOM    121  OE1 GLU A   8      20.229  16.224   5.554  1.00 21.210          O  
ATOM    122  OE2 GLU A   8      21.555  14.763   6.346  1.00 21.210          O  
ATOM    123  H   GLU A   8      21.136  13.142   1.406  1.00 18.890          H  
ATOM    124  HA  GLU A   8      20.408  15.928   0.824  1.00 17.890          H  
ATOM    125 1HB  GLU A   8      20.932  16.739   3.075  1.00 25.450          H  
ATOM    126 2HB  GLU A   8      19.568  15.631   3.134  1.00 25.450          H  
ATOM    127 1HG  GLU A   8      21.074  13.830   3.907  1.00 25.450          H  
ATOM    128 2HG  GLU A   8      22.433  14.951   3.873  1.00 25.450          H  
ATOM    129  N   LYS A   9      22.889  16.579   0.971  1.00 14.940          N  
ATOM    130  CA  LYS A   9      24.301  16.821   0.721  1.00 14.860          C  
ATOM    131  C   LYS A   9      24.666  18.268   1.001  1.00 13.640          C  
ATOM    132  O   LYS A   9      23.791  19.127   1.122  1.00 13.090          O  
ATOM    133  CB  LYS A   9      24.654  16.459  -0.723  1.00 20.840          C  
ATOM    134  CG  LYS A   9      23.931  17.294  -1.778  1.00 20.840          C  
ATOM    135  CD  LYS A   9      24.301  16.845  -3.191  1.00 20.840          C  
ATOM    136  CE  LYS A   9      23.602  17.695  -4.248  1.00 20.840          C  
ATOM    137  NZ  LYS A   9      23.954  17.265  -5.633  1.00 20.840          N  
ATOM    138  H   LYS A   9      22.250  17.363   0.973  1.00 17.930          H  
ATOM    139  HA  LYS A   9      24.886  16.193   1.395  1.00 17.830          H  
ATOM    140 1HB  LYS A   9      25.725  16.584  -0.877  1.00 25.000          H  
ATOM    141 2HB  LYS A   9      24.419  15.410  -0.903  1.00 25.000          H  
ATOM    142 1HG  LYS A   9      22.854  17.189  -1.642  1.00 25.000          H  
ATOM    143 2HG  LYS A   9      24.194  18.345  -1.659  1.00 25.000          H  
ATOM    144 1HD  LYS A   9      25.380  16.928  -3.324  1.00 25.000          H  
ATOM    145 2HD  LYS A   9      24.014  15.802  -3.328  1.00 25.000          H  
ATOM    146 1HE  LYS A   9      22.524  17.611  -4.115  1.00 25.000          H  
ATOM    147 2HE  LYS A   9      23.894  18.737  -4.117  1.00 25.000          H  
ATOM    148 1HZ  LYS A   9      23.471  17.852  -6.300  1.00 25.000          H  
ATOM    149 2HZ  LYS A   9      24.951  17.351  -5.772  1.00 25.000          H  
ATOM    150 3HZ  LYS A   9      23.677  16.304  -5.770  1.00 25.000          H  
ATOM    151  N   ALA A  10      25.963  18.535   1.080  1.00 13.280          N  
ATOM    152  CA  ALA A  10      26.479  19.881   1.270  1.00 12.180          C  
ATOM    153  C   ALA A  10      27.886  19.959   0.714  1.00 11.530          C  
ATOM    154  O   ALA A  10      28.569  18.941   0.597  1.00 11.490          O  
ATOM    155  CB  ALA A  10      26.475  20.259   2.741  1.00 17.490          C  
ATOM    156  H   ALA A  10      26.625  17.776   0.989  1.00 15.940          H  
ATOM    157  HA  ALA A  10      25.851  20.577   0.714  1.00 14.620          H  
ATOM    158 1HB  ALA A  10      26.861  21.279   2.861  1.00 20.990          H  
ATOM    159 2HB  ALA A  10      25.455  20.212   3.124  1.00 20.990          H  
ATOM    160 3HB  ALA A  10      27.104  19.568   3.296  1.00 20.990          H  
ATOM    161  N   GLN A  11      28.323  21.165   0.386  1.00 11.080          N  
ATOM    162  CA  GLN A  11      29.677  21.384  -0.086  1.00 10.520          C  
ATOM    163  C   GLN A  11      30.174  22.713   0.441  1.00  9.710          C  
ATOM    164  O   GLN A  11      29.514  23.741   0.258  1.00  8.830          O  
ATOM    165  CB  GLN A  11      29.709  21.355  -1.617  1.00 14.950          C  
ATOM    166  CG  GLN A  11      31.085  21.502  -2.232  1.00 14.950          C  
ATOM    167  CD  GLN A  11      31.060  21.399  -3.736  1.00 14.950          C  
ATOM    168  OE1 GLN A  11      30.019  21.560  -4.371  1.00 14.950          O  
ATOM    169  NE2 GLN A  11      32.213  21.117  -4.322  1.00 14.950          N  
ATOM    170  H   GLN A  11      27.700  21.957   0.486  1.00 13.300          H  
ATOM    171  HA  GLN A  11      30.322  20.596   0.303  1.00 12.620          H  
ATOM    172 1HB  GLN A  11      29.288  20.409  -1.967  1.00 17.940          H  
ATOM    173 2HB  GLN A  11      29.084  22.150  -2.005  1.00 17.940          H  
ATOM    174 1HG  GLN A  11      31.478  22.471  -1.981  1.00 17.940          H  
ATOM    175 2HG  GLN A  11      31.736  20.719  -1.846  1.00 17.940          H  
ATOM    176 1HE2 GLN A  11      32.258  21.032  -5.321  1.00 17.940          H  
ATOM    177 2HE2 GLN A  11      33.040  20.984  -3.776  1.00 17.940          H  
ATOM    178  N   LYS A  12      31.363  22.709   1.041  1.00 10.070          N  
ATOM    179  CA  LYS A  12      31.910  23.933   1.621  1.00  9.410          C  
ATOM    180  C   LYS A  12      32.057  25.053   0.612  1.00  9.010          C  
ATOM    181  O   LYS A  12      31.807  26.205   0.945  1.00  8.080          O  
ATOM    182  CB  LYS A  12      33.260  23.663   2.282  1.00 13.440          C  
ATOM    183  CG  LYS A  12      33.173  22.851   3.571  1.00 13.440          C  
ATOM    184  CD  LYS A  12      34.556  22.604   4.173  1.00 13.440          C  
ATOM    185  CE  LYS A  12      34.469  21.790   5.464  1.00 13.440          C  
ATOM    186  NZ  LYS A  12      35.817  21.510   6.039  1.00 13.440          N  
ATOM    187  H   LYS A  12      31.862  21.836   1.145  1.00 12.080          H  
ATOM    188  HA  LYS A  12      31.216  24.276   2.394  1.00 11.290          H  
ATOM    189 1HB  LYS A  12      33.909  23.133   1.585  1.00 16.130          H  
ATOM    190 2HB  LYS A  12      33.741  24.615   2.516  1.00 16.130          H  
ATOM    191 1HG  LYS A  12      32.561  23.398   4.292  1.00 16.130          H  
ATOM    192 2HG  LYS A  12      32.691  21.897   3.369  1.00 16.130          H  
ATOM    193 1HD  LYS A  12      35.175  22.063   3.456  1.00 16.130          H  
ATOM    194 2HD  LYS A  12      35.033  23.560   4.390  1.00 16.130          H  
ATOM    195 1HE  LYS A  12      33.881  22.344   6.195  1.00 16.130          H  
ATOM    196 2HE  LYS A  12      33.972  20.843   5.256  1.00 16.130          H  
ATOM    197 1HZ  LYS A  12      35.715  20.972   6.889  1.00 16.130          H  
ATOM    198 2HZ  LYS A  12      36.367  20.986   5.374  1.00 16.130          H  
ATOM    199 3HZ  LYS A  12      36.284  22.381   6.249  1.00 16.130          H  
ATOM    200  N   LEU A  13      32.445  24.724  -0.616  1.00  9.760          N  
ATOM    201  CA  LEU A  13      32.637  25.745  -1.634  1.00  9.550          C  
ATOM    202  C   LEU A  13      31.338  26.455  -1.981  1.00  8.830          C  
ATOM    203  O   LEU A  13      31.347  27.654  -2.287  1.00  8.240          O  
ATOM    204  CB  LEU A  13      33.218  25.127  -2.908  1.00 13.450          C  
ATOM    205  CG  LEU A  13      34.666  24.579  -2.822  1.00 13.450          C  
ATOM    206  CD1 LEU A  13      34.983  23.860  -4.123  1.00 13.450          C  
ATOM    207  CD2 LEU A  13      35.667  25.722  -2.576  1.00 13.450          C  
ATOM    208  H   LEU A  13      32.636  23.756  -0.817  1.00 11.710          H  
ATOM    209  HA  LEU A  13      33.318  26.495  -1.240  1.00 11.460          H  
ATOM    210 1HB  LEU A  13      32.567  24.316  -3.227  1.00 16.140          H  
ATOM    211 2HB  LEU A  13      33.204  25.890  -3.686  1.00 16.140          H  
ATOM    212  HG  LEU A  13      34.739  23.862  -2.008  1.00 16.140          H  
ATOM    213 1HD1 LEU A  13      35.993  23.454  -4.078  1.00 16.140          H  
ATOM    214 2HD1 LEU A  13      34.277  23.052  -4.276  1.00 16.140          H  
ATOM    215 3HD1 LEU A  13      34.913  24.563  -4.953  1.00 16.140          H  
ATOM    216 1HD2 LEU A  13      36.675  25.310  -2.531  1.00 16.140          H  
ATOM    217 2HD2 LEU A  13      35.608  26.442  -3.391  1.00 16.140          H  
ATOM    218 3HD2 LEU A  13      35.456  26.226  -1.638  1.00 16.140          H  
ATOM    219  N   ASN A  14      30.224  25.720  -1.976  1.00  8.940          N  
ATOM    220  CA  ASN A  14      28.959  26.326  -2.327  1.00  8.420          C  
ATOM    221  C   ASN A  14      28.490  27.188  -1.173  1.00  7.210          C  
ATOM    222  O   ASN A  14      27.957  28.280  -1.390  1.00  6.730          O  
ATOM    223  CB  ASN A  14      27.943  25.273  -2.691  1.00 12.000          C  
ATOM    224  CG  ASN A  14      28.258  24.629  -4.016  1.00 12.000          C  
ATOM    225  OD1 ASN A  14      28.972  25.188  -4.859  1.00 12.000          O  
ATOM    226  ND2 ASN A  14      27.735  23.456  -4.217  1.00 12.000          N  
ATOM    227  H   ASN A  14      30.255  24.744  -1.703  1.00 10.730          H  
ATOM    228  HA  ASN A  14      29.107  26.980  -3.186  1.00 10.100          H  
ATOM    229 1HB  ASN A  14      27.922  24.505  -1.915  1.00 14.400          H  
ATOM    230 2HB  ASN A  14      26.952  25.723  -2.740  1.00 14.400          H  
ATOM    231 1HD2 ASN A  14      27.917  22.968  -5.075  1.00 14.400          H  
ATOM    232 2HD2 ASN A  14      27.165  23.030  -3.519  1.00 14.400          H  
ATOM    233  N   GLU A  15      28.712  26.713   0.058  1.00  6.880          N  
ATOM    234  CA  GLU A  15      28.316  27.481   1.228  1.00  5.830          C  
ATOM    235  C   GLU A  15      29.102  28.793   1.277  1.00  5.390          C  
ATOM    236  O   GLU A  15      28.528  29.848   1.559  1.00  4.640          O  
ATOM    237  CB  GLU A  15      28.549  26.655   2.493  1.00  8.580          C  
ATOM    238  CG  GLU A  15      27.591  25.464   2.647  1.00  8.580          C  
ATOM    239  CD  GLU A  15      27.975  24.539   3.760  1.00  8.580          C  
ATOM    240  OE1 GLU A  15      29.062  24.691   4.267  1.00  8.580          O  
ATOM    241  OE2 GLU A  15      27.178  23.701   4.118  1.00  8.580          O  
ATOM    242  H   GLU A  15      29.128  25.781   0.174  1.00  8.260          H  
ATOM    243  HA  GLU A  15      27.253  27.715   1.150  1.00  7.000          H  
ATOM    244 1HB  GLU A  15      29.568  26.272   2.489  1.00 10.300          H  
ATOM    245 2HB  GLU A  15      28.441  27.294   3.368  1.00 10.300          H  
ATOM    246 1HG  GLU A  15      26.587  25.844   2.834  1.00 10.300          H  
ATOM    247 2HG  GLU A  15      27.568  24.908   1.711  1.00 10.300          H  
ATOM    248  N   GLN A  16      30.404  28.735   0.946  1.00  5.960          N  
ATOM    249  CA  GLN A  16      31.249  29.922   0.939  1.00  5.610          C  
ATOM    250  C   GLN A  16      30.770  30.907  -0.106  1.00  5.500          C  
ATOM    251  O   GLN A  16      30.688  32.103   0.174  1.00  4.870          O  
ATOM    252  CB  GLN A  16      32.700  29.537   0.668  1.00  7.990          C  
ATOM    253  CG  GLN A  16      33.379  28.803   1.809  1.00  7.990          C  
ATOM    254  CD  GLN A  16      34.716  28.218   1.393  1.00  7.990          C  
ATOM    255  OE1 GLN A  16      35.030  28.153   0.199  1.00  7.990          O  
ATOM    256  NE2 GLN A  16      35.507  27.790   2.368  1.00  7.990          N  
ATOM    257  H   GLN A  16      30.827  27.822   0.750  1.00  7.150          H  
ATOM    258  HA  GLN A  16      31.186  30.400   1.914  1.00  6.730          H  
ATOM    259 1HB  GLN A  16      32.732  28.888  -0.207  1.00  9.590          H  
ATOM    260 2HB  GLN A  16      33.279  30.429   0.436  1.00  9.590          H  
ATOM    261 1HG  GLN A  16      33.566  29.522   2.604  1.00  9.590          H  
ATOM    262 2HG  GLN A  16      32.743  28.016   2.181  1.00  9.590          H  
ATOM    263 1HE2 GLN A  16      36.401  27.396   2.150  1.00  9.590          H  
ATOM    264 2HE2 GLN A  16      35.216  27.864   3.323  1.00  9.590          H  
ATOM    265  N   HIS A  17      30.394  30.409  -1.290  1.00  6.310          N  
ATOM    266  CA  HIS A  17      29.877  31.266  -2.340  1.00  6.610          C  
ATOM    267  C   HIS A  17      28.637  31.994  -1.869  1.00  6.010          C  
ATOM    268  O   HIS A  17      28.521  33.210  -2.044  1.00  5.910          O  
ATOM    269  CB  HIS A  17      29.537  30.470  -3.599  1.00  9.130          C  
ATOM    270  CG  HIS A  17      28.907  31.302  -4.672  1.00  9.130          C  
ATOM    271  ND1 HIS A  17      29.610  32.231  -5.410  1.00  9.130          N  
ATOM    272  CD2 HIS A  17      27.632  31.345  -5.128  1.00  9.130          C  
ATOM    273  CE1 HIS A  17      28.792  32.809  -6.276  1.00  9.130          C  
ATOM    274  NE2 HIS A  17      27.590  32.285  -6.128  1.00  9.130          N  
ATOM    275  H   HIS A  17      30.528  29.412  -1.494  1.00  7.570          H  
ATOM    276  HA  HIS A  17      30.624  32.012  -2.603  1.00  7.930          H  
ATOM    277 1HB  HIS A  17      30.441  30.007  -3.995  1.00 10.960          H  
ATOM    278 2HB  HIS A  17      28.850  29.668  -3.346  1.00 10.960          H  
ATOM    279  HD2 HIS A  17      26.798  30.742  -4.768  1.00 10.960          H  
ATOM    280  HE1 HIS A  17      29.065  33.583  -6.992  1.00 10.960          H  
ATOM    281  HE2 HIS A  17      26.770  32.532  -6.664  1.00 10.960          H  
ATOM    282  N   GLN A  18      27.694  31.255  -1.280  1.00  5.760          N  
ATOM    283  CA  GLN A  18      26.449  31.849  -0.829  1.00  5.420          C  
ATOM    284  C   GLN A  18      26.684  32.925   0.229  1.00  4.620          C  
ATOM    285  O   GLN A  18      26.040  33.980   0.188  1.00  4.850          O  
ATOM    286  CB  GLN A  18      25.550  30.754  -0.261  1.00  7.720          C  
ATOM    287  CG  GLN A  18      25.004  29.787  -1.301  1.00  7.720          C  
ATOM    288  CD  GLN A  18      24.304  28.610  -0.659  1.00  7.720          C  
ATOM    289  OE1 GLN A  18      24.420  28.412   0.555  1.00  7.720          O  
ATOM    290  NE2 GLN A  18      23.586  27.829  -1.453  1.00  7.720          N  
ATOM    291  H   GLN A  18      27.842  30.245  -1.175  1.00  6.910          H  
ATOM    292  HA  GLN A  18      25.958  32.309  -1.685  1.00  6.500          H  
ATOM    293 1HB  GLN A  18      26.119  30.173   0.465  1.00  9.270          H  
ATOM    294 2HB  GLN A  18      24.711  31.204   0.265  1.00  9.270          H  
ATOM    295 1HG  GLN A  18      24.286  30.314  -1.925  1.00  9.270          H  
ATOM    296 2HG  GLN A  18      25.818  29.416  -1.913  1.00  9.270          H  
ATOM    297 1HE2 GLN A  18      23.106  27.036  -1.074  1.00  9.270          H  
ATOM    298 2HE2 GLN A  18      23.522  28.027  -2.431  1.00  9.270          H  
ATOM    299  N   LEU A  19      27.609  32.683   1.169  1.00  4.010          N  
ATOM    300  CA  LEU A  19      27.899  33.675   2.199  1.00  3.480          C  
ATOM    301  C   LEU A  19      28.533  34.932   1.607  1.00  3.640          C  
ATOM    302  O   LEU A  19      28.147  36.055   1.957  1.00  3.780          O  
ATOM    303  CB  LEU A  19      28.844  33.064   3.243  1.00  5.080          C  
ATOM    304  CG  LEU A  19      28.256  31.942   4.150  1.00  5.080          C  
ATOM    305  CD1 LEU A  19      29.394  31.290   4.926  1.00  5.080          C  
ATOM    306  CD2 LEU A  19      27.221  32.526   5.119  1.00  5.080          C  
ATOM    307  H   LEU A  19      28.075  31.768   1.192  1.00  4.810          H  
ATOM    308  HA  LEU A  19      26.964  33.966   2.665  1.00  4.180          H  
ATOM    309 1HB  LEU A  19      29.694  32.634   2.709  1.00  6.100          H  
ATOM    310 2HB  LEU A  19      29.213  33.860   3.885  1.00  6.100          H  
ATOM    311  HG  LEU A  19      27.781  31.184   3.532  1.00  6.100          H  
ATOM    312 1HD1 LEU A  19      28.995  30.494   5.553  1.00  6.100          H  
ATOM    313 2HD1 LEU A  19      30.114  30.868   4.224  1.00  6.100          H  
ATOM    314 3HD1 LEU A  19      29.887  32.032   5.552  1.00  6.100          H  
ATOM    315 1HD2 LEU A  19      26.830  31.725   5.745  1.00  6.100          H  
ATOM    316 2HD2 LEU A  19      27.693  33.281   5.748  1.00  6.100          H  
ATOM    317 3HD2 LEU A  19      26.401  32.975   4.573  1.00  6.100          H  
ATOM    318  N   ILE A  20      29.464  34.749   0.667  1.00  3.950          N  
ATOM    319  CA  ILE A  20      30.131  35.871   0.031  1.00  4.180          C  
ATOM    320  C   ILE A  20      29.142  36.685  -0.764  1.00  4.890          C  
ATOM    321  O   ILE A  20      29.146  37.914  -0.675  1.00  5.100          O  
ATOM    322  CB  ILE A  20      31.285  35.404  -0.875  1.00  5.760          C  
ATOM    323  CG1 ILE A  20      32.406  34.803   0.011  1.00  5.760          C  
ATOM    324  CG2 ILE A  20      31.805  36.602  -1.735  1.00  5.760          C  
ATOM    325  CD1 ILE A  20      33.450  34.010  -0.747  1.00  5.760          C  
ATOM    326  H   ILE A  20      29.751  33.794   0.423  1.00  4.740          H  
ATOM    327  HA  ILE A  20      30.546  36.509   0.809  1.00  5.020          H  
ATOM    328  HB  ILE A  20      30.927  34.606  -1.532  1.00  6.910          H  
ATOM    329 1HG1 ILE A  20      32.907  35.617   0.533  1.00  6.910          H  
ATOM    330 2HG1 ILE A  20      31.953  34.152   0.752  1.00  6.910          H  
ATOM    331 1HG2 ILE A  20      32.613  36.278  -2.377  1.00  6.910          H  
ATOM    332 2HG2 ILE A  20      31.009  36.990  -2.359  1.00  6.910          H  
ATOM    333 3HG2 ILE A  20      32.163  37.396  -1.078  1.00  6.910          H  
ATOM    334 1HD1 ILE A  20      34.188  33.626  -0.044  1.00  6.910          H  
ATOM    335 2HD1 ILE A  20      32.965  33.172  -1.254  1.00  6.910          H  
ATOM    336 3HD1 ILE A  20      33.949  34.635  -1.478  1.00  6.910          H  
ATOM    337  N   LEU A  21      28.312  36.009  -1.556  1.00  5.490          N  
ATOM    338  CA  LEU A  21      27.332  36.678  -2.373  1.00  6.380          C  
ATOM    339  C   LEU A  21      26.338  37.443  -1.511  1.00  6.380          C  
ATOM    340  O   LEU A  21      26.051  38.606  -1.800  1.00  7.040          O  
ATOM    341  CB  LEU A  21      26.625  35.658  -3.267  1.00  8.580          C  
ATOM    342  CG  LEU A  21      25.551  36.191  -4.231  1.00  8.580          C  
ATOM    343  CD1 LEU A  21      26.164  37.207  -5.221  1.00  8.580          C  
ATOM    344  CD2 LEU A  21      24.943  35.014  -4.971  1.00  8.580          C  
ATOM    345  H   LEU A  21      28.378  34.988  -1.607  1.00  6.590          H  
ATOM    346  HA  LEU A  21      27.860  37.383  -2.998  1.00  7.660          H  
ATOM    347 1HB  LEU A  21      27.383  35.137  -3.856  1.00 10.290          H  
ATOM    348 2HB  LEU A  21      26.150  34.918  -2.618  1.00 10.290          H  
ATOM    349  HG  LEU A  21      24.780  36.691  -3.666  1.00 10.290          H  
ATOM    350 1HD1 LEU A  21      25.385  37.566  -5.893  1.00 10.290          H  
ATOM    351 2HD1 LEU A  21      26.582  38.055  -4.690  1.00 10.290          H  
ATOM    352 3HD1 LEU A  21      26.946  36.722  -5.802  1.00 10.290          H  
ATOM    353 1HD2 LEU A  21      24.166  35.369  -5.650  1.00 10.290          H  
ATOM    354 2HD2 LEU A  21      25.718  34.504  -5.541  1.00 10.290          H  
ATOM    355 3HD2 LEU A  21      24.508  34.321  -4.250  1.00 10.290          H  
ATOM    356  N   SER A  22      25.872  36.845  -0.407  1.00  5.790          N  
ATOM    357  CA  SER A  22      24.937  37.533   0.470  1.00  6.020          C  
ATOM    358  C   SER A  22      25.547  38.854   0.930  1.00  6.070          C  
ATOM    359  O   SER A  22      24.869  39.887   0.946  1.00  6.880          O  
ATOM    360  CB  SER A  22      24.602  36.664   1.666  1.00  8.340          C  
ATOM    361  OG  SER A  22      23.696  37.305   2.524  1.00  8.340          O  
ATOM    362  H   SER A  22      26.115  35.873  -0.192  1.00  6.950          H  
ATOM    363  HA  SER A  22      24.024  37.742  -0.085  1.00  7.220          H  
ATOM    364 1HB  SER A  22      24.181  35.721   1.320  1.00 10.000          H  
ATOM    365 2HB  SER A  22      25.517  36.429   2.207  1.00 10.000          H  
ATOM    366  HG  SER A  22      23.540  36.692   3.243  1.00 10.000          H  
ATOM    367  N   LYS A  23      26.831  38.835   1.316  1.00  5.320          N  
ATOM    368  CA  LYS A  23      27.494  40.071   1.713  1.00  5.430          C  
ATOM    369  C   LYS A  23      27.637  41.057   0.533  1.00  5.320          C  
ATOM    370  O   LYS A  23      27.343  42.245   0.679  1.00  5.140          O  
ATOM    371  CB  LYS A  23      28.864  39.761   2.319  1.00  7.560          C  
ATOM    372  CG  LYS A  23      28.797  39.087   3.690  1.00  7.560          C  
ATOM    373  CD  LYS A  23      30.189  38.764   4.235  1.00  7.560          C  
ATOM    374  CE  LYS A  23      30.107  38.071   5.593  1.00  7.560          C  
ATOM    375  NZ  LYS A  23      31.457  37.717   6.122  1.00  7.560          N  
ATOM    376  H   LYS A  23      27.325  37.937   1.360  1.00  6.380          H  
ATOM    377  HA  LYS A  23      26.883  40.552   2.474  1.00  6.520          H  
ATOM    378 1HB  LYS A  23      29.411  39.097   1.648  1.00  9.070          H  
ATOM    379 2HB  LYS A  23      29.438  40.680   2.414  1.00  9.070          H  
ATOM    380 1HG  LYS A  23      28.280  39.745   4.387  1.00  9.070          H  
ATOM    381 2HG  LYS A  23      28.225  38.163   3.601  1.00  9.070          H  
ATOM    382 1HD  LYS A  23      30.704  38.105   3.532  1.00  9.070          H  
ATOM    383 2HD  LYS A  23      30.765  39.683   4.337  1.00  9.070          H  
ATOM    384 1HE  LYS A  23      29.613  38.734   6.302  1.00  9.070          H  
ATOM    385 2HE  LYS A  23      29.517  37.159   5.492  1.00  9.070          H  
ATOM    386 1HZ  LYS A  23      31.360  37.261   7.019  1.00  9.070          H  
ATOM    387 2HZ  LYS A  23      31.918  37.091   5.476  1.00  9.070          H  
ATOM    388 3HZ  LYS A  23      32.009  38.555   6.230  1.00  9.070          H  
ATOM    389  N   LEU A  24      28.006  40.571  -0.660  1.00  5.560          N  
ATOM    390  CA  LEU A  24      28.187  41.455  -1.824  1.00  5.650          C  
ATOM    391  C   LEU A  24      26.901  42.176  -2.208  1.00  6.640          C  
ATOM    392  O   LEU A  24      26.918  43.348  -2.590  1.00  7.160          O  
ATOM    393  CB  LEU A  24      28.663  40.662  -3.054  1.00  7.870          C  
ATOM    394  CG  LEU A  24      30.096  40.067  -3.033  1.00  7.870          C  
ATOM    395  CD1 LEU A  24      30.260  39.165  -4.254  1.00  7.870          C  
ATOM    396  CD2 LEU A  24      31.141  41.173  -3.049  1.00  7.870          C  
ATOM    397  H   LEU A  24      28.244  39.578  -0.736  1.00  6.670          H  
ATOM    398  HA  LEU A  24      28.922  42.209  -1.563  1.00  6.780          H  
ATOM    399 1HB  LEU A  24      27.971  39.836  -3.198  1.00  9.450          H  
ATOM    400 2HB  LEU A  24      28.589  41.311  -3.922  1.00  9.450          H  
ATOM    401  HG  LEU A  24      30.230  39.474  -2.146  1.00  9.450          H  
ATOM    402 1HD1 LEU A  24      31.258  38.728  -4.249  1.00  9.450          H  
ATOM    403 2HD1 LEU A  24      29.525  38.371  -4.231  1.00  9.450          H  
ATOM    404 3HD1 LEU A  24      30.128  39.752  -5.160  1.00  9.450          H  
ATOM    405 1HD2 LEU A  24      32.135  40.725  -3.042  1.00  9.450          H  
ATOM    406 2HD2 LEU A  24      31.022  41.777  -3.948  1.00  9.450          H  
ATOM    407 3HD2 LEU A  24      31.036  41.805  -2.174  1.00  9.450          H  
ATOM    408  N   LEU A  25      25.774  41.495  -2.047  1.00  7.020          N  
ATOM    409  CA  LEU A  25      24.462  42.020  -2.393  1.00  8.050          C  
ATOM    410  C   LEU A  25      23.867  42.901  -1.287  1.00  8.450          C  
ATOM    411  O   LEU A  25      22.739  43.373  -1.398  1.00  8.520          O  
ATOM    412  CB  LEU A  25      23.493  40.854  -2.652  1.00 10.860          C  
ATOM    413  CG  LEU A  25      23.815  39.899  -3.844  1.00 10.860          C  
ATOM    414  CD1 LEU A  25      22.822  38.746  -3.820  1.00 10.860          C  
ATOM    415  CD2 LEU A  25      23.742  40.633  -5.166  1.00 10.860          C  
ATOM    416  H   LEU A  25      25.854  40.516  -1.747  1.00  8.420          H  
ATOM    417  HA  LEU A  25      24.558  42.631  -3.287  1.00  9.660          H  
ATOM    418 1HB  LEU A  25      23.465  40.242  -1.744  1.00 13.030          H  
ATOM    419 2HB  LEU A  25      22.500  41.268  -2.822  1.00 13.030          H  
ATOM    420  HG  LEU A  25      24.809  39.498  -3.723  1.00 13.030          H  
ATOM    421 1HD1 LEU A  25      23.040  38.059  -4.635  1.00 13.030          H  
ATOM    422 2HD1 LEU A  25      22.903  38.220  -2.868  1.00 13.030          H  
ATOM    423 3HD1 LEU A  25      21.813  39.136  -3.937  1.00 13.030          H  
ATOM    424 1HD2 LEU A  25      23.966  39.941  -5.974  1.00 13.030          H  
ATOM    425 2HD2 LEU A  25      22.739  41.034  -5.302  1.00 13.030          H  
ATOM    426 3HD2 LEU A  25      24.459  41.448  -5.193  1.00 13.030          H  
ATOM    427  N   ARG A  26      24.601  43.105  -0.189  1.00  8.750          N  
ATOM    428  CA  ARG A  26      24.097  43.897   0.928  1.00  9.190          C  
ATOM    429  C   ARG A  26      23.664  45.284   0.511  1.00  9.830          C  
ATOM    430  O   ARG A  26      22.626  45.781   0.945  1.00 10.740          O  
ATOM    431  CB  ARG A  26      25.163  44.069   1.999  1.00 12.690          C  
ATOM    432  CG  ARG A  26      24.702  44.821   3.253  1.00 12.690          C  
ATOM    433  CD  ARG A  26      25.808  45.000   4.219  1.00 12.690          C  
ATOM    434  NE  ARG A  26      25.343  45.568   5.484  1.00 12.690          N  
ATOM    435  CZ  ARG A  26      25.188  46.888   5.801  1.00 12.690          C  
ATOM    436  NH1 ARG A  26      25.446  47.896   4.985  1.00 12.690          N  
ATOM    437  NH2 ARG A  26      24.756  47.208   6.996  1.00 12.690          N  
ATOM    438  H   ARG A  26      25.536  42.704  -0.108  1.00 10.500          H  
ATOM    439  HA  ARG A  26      23.243  43.377   1.359  1.00 11.030          H  
ATOM    440 1HB  ARG A  26      25.514  43.087   2.312  1.00 15.230          H  
ATOM    441 2HB  ARG A  26      26.018  44.604   1.581  1.00 15.230          H  
ATOM    442 1HG  ARG A  26      24.343  45.816   2.981  1.00 15.230          H  
ATOM    443 2HG  ARG A  26      23.900  44.267   3.738  1.00 15.230          H  
ATOM    444 1HD  ARG A  26      26.267  44.033   4.427  1.00 15.230          H  
ATOM    445 2HD  ARG A  26      26.555  45.670   3.790  1.00 15.230          H  
ATOM    446  HE  ARG A  26      25.109  44.901   6.209  1.00 15.230          H  
ATOM    447 1HH1 ARG A  26      25.789  47.777   4.020  1.00 15.230          H  
ATOM    448 2HH1 ARG A  26      25.292  48.845   5.360  1.00 15.230          H  
ATOM    449 1HH2 ARG A  26      24.539  46.500   7.679  1.00 15.230          H  
ATOM    450 2HH2 ARG A  26      24.650  48.212   7.222  1.00 15.230          H  
ATOM    451  N   GLU A  27      24.421  45.903  -0.378  1.00  9.430          N  
ATOM    452  CA  GLU A  27      24.161  47.279  -0.751  1.00 10.000          C  
ATOM    453  C   GLU A  27      23.072  47.415  -1.807  1.00 10.600          C  
ATOM    454  O   GLU A  27      22.783  48.526  -2.276  1.00 10.320          O  
ATOM    455  CB  GLU A  27      25.459  47.927  -1.228  1.00 13.770          C  
ATOM    456  CG  GLU A  27      26.528  47.999  -0.159  1.00 13.770          C  
ATOM    457  CD  GLU A  27      26.098  48.756   1.080  1.00 13.770          C  
ATOM    458  OE1 GLU A  27      25.447  49.791   0.981  1.00 13.770          O  
ATOM    459  OE2 GLU A  27      26.427  48.271   2.146  1.00 13.770          O  
ATOM    460  H   GLU A  27      25.233  45.427  -0.750  1.00 11.320          H  
ATOM    461  HA  GLU A  27      23.821  47.810   0.140  1.00 12.000          H  
ATOM    462 1HB  GLU A  27      25.864  47.341  -2.052  1.00 16.530          H  
ATOM    463 2HB  GLU A  27      25.283  48.909  -1.599  1.00 16.530          H  
ATOM    464 1HG  GLU A  27      26.803  46.985   0.129  1.00 16.530          H  
ATOM    465 2HG  GLU A  27      27.410  48.477  -0.583  1.00 16.530          H  
ATOM    466  N   GLU A  28      22.481  46.288  -2.214  1.00 11.520          N  
ATOM    467  CA  GLU A  28      21.403  46.318  -3.174  1.00 12.290          C  
ATOM    468  C   GLU A  28      20.034  46.332  -2.480  1.00 13.110          C  
ATOM    469  O   GLU A  28      19.008  46.446  -3.156  1.00 13.630          O  
ATOM    470  CB  GLU A  28      21.504  45.146  -4.152  1.00 16.900          C  
ATOM    471  CG  GLU A  28      22.742  45.183  -5.061  1.00 16.900          C  
ATOM    472  CD  GLU A  28      22.742  44.065  -6.055  1.00 16.900          C  
ATOM    473  OE1 GLU A  28      21.876  43.239  -5.951  1.00 16.900          O  
ATOM    474  OE2 GLU A  28      23.598  44.030  -6.907  1.00 16.900          O  
ATOM    475  H   GLU A  28      22.743  45.382  -1.817  1.00 13.820          H  
ATOM    476  HA  GLU A  28      21.486  47.234  -3.753  1.00 14.750          H  
ATOM    477 1HB  GLU A  28      21.529  44.211  -3.591  1.00 20.280          H  
ATOM    478 2HB  GLU A  28      20.618  45.124  -4.786  1.00 20.280          H  
ATOM    479 1HG  GLU A  28      22.774  46.136  -5.587  1.00 20.280          H  
ATOM    480 2HG  GLU A  28      23.635  45.110  -4.437  1.00 20.280          H  
ATOM    481  N   ASP A  29      19.998  46.240  -1.136  1.00 13.300          N  
ATOM    482  CA  ASP A  29      18.703  46.248  -0.451  1.00 14.200          C  
ATOM    483  C   ASP A  29      18.784  46.970   0.896  1.00 14.550          C  
ATOM    484  O   ASP A  29      19.856  47.394   1.325  1.00 14.040          O  
ATOM    485  CB  ASP A  29      18.250  44.784  -0.227  1.00 19.520          C  
ATOM    486  CG  ASP A  29      16.719  44.539  -0.041  1.00 19.520          C  
ATOM    487  OD1 ASP A  29      15.971  45.485   0.133  1.00 19.520          O  
ATOM    488  OD2 ASP A  29      16.298  43.392  -0.038  1.00 19.520          O  
ATOM    489  H   ASP A  29      20.862  46.152  -0.589  1.00 15.960          H  
ATOM    490  HA  ASP A  29      17.974  46.752  -1.082  1.00 17.040          H  
ATOM    491 1HB  ASP A  29      18.584  44.187  -1.077  1.00 23.420          H  
ATOM    492 2HB  ASP A  29      18.767  44.391   0.650  1.00 23.420          H  
ATOM    493  N   ASN A  30      17.645  47.081   1.570  1.00 15.450          N  
ATOM    494  CA  ASN A  30      17.559  47.714   2.882  1.00 15.960          C  
ATOM    495  C   ASN A  30      16.170  47.516   3.479  1.00 16.950          C  
ATOM    496  O   ASN A  30      15.180  48.050   2.965  1.00 16.980          O  
ATOM    497  CB  ASN A  30      17.915  49.197   2.827  1.00 22.140          C  
ATOM    498  CG  ASN A  30      18.010  49.810   4.190  1.00 22.140          C  
ATOM    499  OD1 ASN A  30      17.007  50.072   4.866  1.00 22.140          O  
ATOM    500  ND2 ASN A  30      19.219  50.018   4.632  1.00 22.140          N  
ATOM    501  H   ASN A  30      16.804  46.699   1.128  1.00 18.540          H  
ATOM    502  HA  ASN A  30      18.267  47.219   3.550  1.00 19.150          H  
ATOM    503 1HB  ASN A  30      18.861  49.355   2.322  1.00 26.570          H  
ATOM    504 2HB  ASN A  30      17.153  49.730   2.262  1.00 26.570          H  
ATOM    505 1HD2 ASN A  30      19.365  50.415   5.537  1.00 26.570          H  
ATOM    506 2HD2 ASN A  30      20.005  49.763   4.063  1.00 26.570          H  
ATOM    507  N   LYS A  31      16.087  46.751   4.560  1.00 17.790          N  
ATOM    508  CA  LYS A  31      14.801  46.500   5.190  1.00 18.820          C  
ATOM    509  C   LYS A  31      14.859  46.683   6.693  1.00 19.510          C  
ATOM    510  O   LYS A  31      15.343  45.828   7.436  1.00 19.900          O  
ATOM    511  CB  LYS A  31      14.263  45.119   4.816  1.00 25.940          C  
ATOM    512  CG  LYS A  31      13.860  45.002   3.339  1.00 25.940          C  
ATOM    513  CD  LYS A  31      13.357  43.618   2.990  1.00 25.940          C  
ATOM    514  CE  LYS A  31      12.757  43.563   1.559  1.00 25.940          C  
ATOM    515  NZ  LYS A  31      13.765  43.828   0.444  1.00 25.940          N  
ATOM    516  H   LYS A  31      16.925  46.341   4.948  1.00 21.350          H  
ATOM    517  HA  LYS A  31      14.094  47.236   4.812  1.00 22.580          H  
ATOM    518 1HB  LYS A  31      15.025  44.366   5.018  1.00 31.120          H  
ATOM    519 2HB  LYS A  31      13.396  44.884   5.431  1.00 31.120          H  
ATOM    520 1HG  LYS A  31      13.091  45.742   3.113  1.00 31.120          H  
ATOM    521 2HG  LYS A  31      14.725  45.210   2.714  1.00 31.120          H  
ATOM    522 1HD  LYS A  31      14.185  42.909   3.047  1.00 31.120          H  
ATOM    523 2HD  LYS A  31      12.593  43.317   3.705  1.00 31.120          H  
ATOM    524 1HE  LYS A  31      12.330  42.574   1.409  1.00 31.120          H  
ATOM    525 2HE  LYS A  31      11.962  44.301   1.490  1.00 31.120          H  
ATOM    526 1HZ  LYS A  31      13.306  43.768  -0.442  1.00 31.120          H  
ATOM    527 2HZ  LYS A  31      14.218  44.755   0.503  1.00 31.120          H  
ATOM    528 3HZ  LYS A  31      14.545  43.168   0.438  1.00 31.120          H  
ATOM    529  N   TYR A  32      14.342  47.824   7.109  1.00 19.730          N  
ATOM    530  CA  TYR A  32      14.309  48.307   8.475  1.00 20.500          C  
ATOM    531  C   TYR A  32      13.106  49.220   8.548  1.00 21.470          C  
ATOM    532  O   TYR A  32      12.790  49.869   7.552  1.00 22.000          O  
ATOM    533  CB  TYR A  32      15.597  49.059   8.819  1.00 28.390          C  
ATOM    534  CG  TYR A  32      15.652  49.542  10.242  1.00 28.390          C  
ATOM    535  CD1 TYR A  32      16.062  48.691  11.253  1.00 28.390          C  
ATOM    536  CD2 TYR A  32      15.280  50.840  10.539  1.00 28.390          C  
ATOM    537  CE1 TYR A  32      16.091  49.140  12.556  1.00 28.390          C  
ATOM    538  CE2 TYR A  32      15.307  51.287  11.834  1.00 28.390          C  
ATOM    539  CZ  TYR A  32      15.709  50.445  12.842  1.00 28.390          C  
ATOM    540  OH  TYR A  32      15.733  50.894  14.141  1.00 28.390          O  
ATOM    541  H   TYR A  32      13.980  48.445   6.397  1.00 23.680          H  
ATOM    542  HA  TYR A  32      14.163  47.475   9.163  1.00 24.600          H  
ATOM    543 1HB  TYR A  32      16.456  48.408   8.645  1.00 34.070          H  
ATOM    544 2HB  TYR A  32      15.701  49.922   8.160  1.00 34.070          H  
ATOM    545  HD1 TYR A  32      16.354  47.666  11.021  1.00 34.070          H  
ATOM    546  HD2 TYR A  32      14.955  51.511   9.742  1.00 34.070          H  
ATOM    547  HE1 TYR A  32      16.411  48.473  13.358  1.00 34.070          H  
ATOM    548  HE2 TYR A  32      15.005  52.309  12.061  1.00 34.070          H  
ATOM    549  HH  TYR A  32      15.443  51.809  14.167  1.00 34.070          H  
ATOM    550  N   CYS A  33      12.412  49.271   9.682  1.00 21.710          N  
ATOM    551  CA  CYS A  33      11.269  50.166   9.760  1.00 22.550          C  
ATOM    552  C   CYS A  33      11.621  51.562   9.295  1.00 22.740          C  
ATOM    553  O   CYS A  33      12.464  52.243   9.878  1.00 22.830          O  
ATOM    554  CB  CYS A  33      10.748  50.284  11.182  1.00 31.230          C  
ATOM    555  SG  CYS A  33       9.323  51.403  11.325  1.00 31.230          S  
ATOM    556  H   CYS A  33      12.664  48.702  10.479  1.00 26.050          H  
ATOM    557  HA  CYS A  33      10.478  49.775   9.121  1.00 27.060          H  
ATOM    558 1HB  CYS A  33      10.454  49.303  11.551  1.00 37.480          H  
ATOM    559 2HB  CYS A  33      11.543  50.660  11.829  1.00 37.480          H  
ATOM    560  HG  CYS A  33       9.885  52.473  10.703  1.00 37.480          H  
ATOM    561  N   ALA A  34      10.925  51.989   8.261  1.00 22.840          N  
ATOM    562  CA  ALA A  34      11.123  53.285   7.660  1.00 23.000          C  
ATOM    563  C   ALA A  34      10.756  54.406   8.615  1.00 23.820          C  
ATOM    564  O   ALA A  34       9.827  54.273   9.415  1.00 24.520          O  
ATOM    565  CB  ALA A  34      10.308  53.371   6.404  1.00 32.140          C  
ATOM    566  H   ALA A  34      10.244  51.361   7.862  1.00 27.410          H  
ATOM    567  HA  ALA A  34      12.180  53.385   7.410  1.00 27.600          H  
ATOM    568 1HB  ALA A  34      10.475  54.333   5.925  1.00 38.560          H  
ATOM    569 2HB  ALA A  34      10.615  52.568   5.736  1.00 38.560          H  
ATOM    570 3HB  ALA A  34       9.273  53.259   6.662  1.00 38.560          H  
ATOM    571  N   ASP A  35      11.489  55.509   8.510  1.00 23.760          N  
ATOM    572  CA  ASP A  35      11.261  56.739   9.267  1.00 24.470          C  
ATOM    573  C   ASP A  35      11.850  57.896   8.432  1.00 24.290          C  
ATOM    574  O   ASP A  35      13.075  58.029   8.382  1.00 24.020          O  
ATOM    575  CB  ASP A  35      11.921  56.671  10.656  1.00 33.970          C  
ATOM    576  CG  ASP A  35      11.591  57.892  11.559  1.00 33.970          C  
ATOM    577  OD1 ASP A  35      10.972  58.811  11.065  1.00 33.970          O  
ATOM    578  OD2 ASP A  35      11.955  57.884  12.723  1.00 33.970          O  
ATOM    579  H   ASP A  35      12.236  55.513   7.831  1.00 28.510          H  
ATOM    580  HA  ASP A  35      10.197  56.867   9.427  1.00 29.360          H  
ATOM    581 1HB  ASP A  35      11.588  55.763  11.164  1.00 40.770          H  
ATOM    582 2HB  ASP A  35      13.002  56.600  10.541  1.00 40.770          H  
ATOM    583  N   CYS A  36      11.029  58.698   7.722  1.00 24.460          N  
ATOM    584  CA  CYS A  36       9.571  58.646   7.679  1.00 25.410          C  
ATOM    585  C   CYS A  36       9.070  57.370   7.048  1.00 26.340          C  
ATOM    586  O   CYS A  36       9.807  56.687   6.340  1.00 26.310          O  
ATOM    587  CB  CYS A  36       9.040  59.800   6.842  1.00 35.190          C  
ATOM    588  SG  CYS A  36       9.399  59.598   5.081  1.00 35.190          S  
ATOM    589  H   CYS A  36      11.470  59.410   7.161  1.00 29.350          H  
ATOM    590  HA  CYS A  36       9.179  58.730   8.695  1.00 30.490          H  
ATOM    591 1HB  CYS A  36       7.955  59.871   6.964  1.00 42.230          H  
ATOM    592 2HB  CYS A  36       9.478  60.735   7.182  1.00 42.230          H  
ATOM    593  HG  CYS A  36       8.718  58.438   4.925  1.00 42.230          H  
ATOM    594  N   GLU A  37       7.801  57.084   7.256  1.00 27.210          N  
ATOM    595  CA  GLU A  37       7.190  55.881   6.742  1.00 28.170          C  
ATOM    596  C   GLU A  37       7.303  55.754   5.233  1.00 28.290          C  
ATOM    597  O   GLU A  37       7.046  56.694   4.481  1.00 28.500          O  
ATOM    598  CB  GLU A  37       5.728  55.844   7.179  1.00 39.050          C  
ATOM    599  CG  GLU A  37       5.558  55.734   8.707  1.00 39.050          C  
ATOM    600  CD  GLU A  37       5.639  57.075   9.410  1.00 39.050          C  
ATOM    601  OE1 GLU A  37       5.831  58.061   8.726  1.00 39.050          O  
ATOM    602  OE2 GLU A  37       5.527  57.117  10.606  1.00 39.050          O  
ATOM    603  H   GLU A  37       7.234  57.710   7.832  1.00 32.650          H  
ATOM    604  HA  GLU A  37       7.702  55.032   7.195  1.00 33.800          H  
ATOM    605 1HB  GLU A  37       5.217  56.742   6.833  1.00 46.860          H  
ATOM    606 2HB  GLU A  37       5.232  54.987   6.722  1.00 46.860          H  
ATOM    607 1HG  GLU A  37       4.591  55.281   8.925  1.00 46.860          H  
ATOM    608 2HG  GLU A  37       6.335  55.077   9.103  1.00 46.860          H  
ATOM    609  N   ALA A  38       7.600  54.527   4.806  1.00 28.240          N  
ATOM    610  CA  ALA A  38       7.759  54.145   3.404  1.00 28.390          C  
ATOM    611  C   ALA A  38       6.426  53.827   2.726  1.00 29.090          C  
ATOM    612  O   ALA A  38       6.400  53.408   1.579  1.00 28.670          O  
ATOM    613  CB  ALA A  38       8.701  52.971   3.309  1.00 39.690          C  
ATOM    614  H   ALA A  38       7.765  53.823   5.509  1.00 33.890          H  
ATOM    615  HA  ALA A  38       8.200  54.988   2.873  1.00 34.070          H  
ATOM    616 1HB  ALA A  38       8.839  52.726   2.299  1.00 47.620          H  
ATOM    617 2HB  ALA A  38       9.655  53.239   3.730  1.00 47.620          H  
ATOM    618 3HB  ALA A  38       8.293  52.131   3.837  1.00 47.620          H  
ATOM    619  N   LYS A  39       5.331  53.952   3.447  1.00 30.200          N  
ATOM    620  CA  LYS A  39       3.996  53.728   2.905  1.00 30.990          C  
ATOM    621  C   LYS A  39       3.816  52.404   2.141  1.00 30.780          C  
ATOM    622  O   LYS A  39       3.920  51.320   2.724  1.00 30.660          O  
ATOM    623  CB  LYS A  39       3.648  54.915   2.000  1.00 43.070          C  
ATOM    624  CG  LYS A  39       3.657  56.257   2.723  1.00 43.070          C  
ATOM    625  CD  LYS A  39       3.248  57.393   1.799  1.00 43.070          C  
ATOM    626  CE  LYS A  39       3.305  58.737   2.513  1.00 43.070          C  
ATOM    627  NZ  LYS A  39       2.943  59.866   1.607  1.00 43.070          N  
ATOM    628  H   LYS A  39       5.428  54.260   4.405  1.00 36.240          H  
ATOM    629  HA  LYS A  39       3.296  53.720   3.738  1.00 37.190          H  
ATOM    630 1HB  LYS A  39       4.359  54.979   1.172  1.00 51.680          H  
ATOM    631 2HB  LYS A  39       2.651  54.781   1.581  1.00 51.680          H  
ATOM    632 1HG  LYS A  39       2.979  56.216   3.574  1.00 51.680          H  
ATOM    633 2HG  LYS A  39       4.664  56.457   3.098  1.00 51.680          H  
ATOM    634 1HD  LYS A  39       3.922  57.416   0.940  1.00 51.680          H  
ATOM    635 2HD  LYS A  39       2.233  57.223   1.440  1.00 51.680          H  
ATOM    636 1HE  LYS A  39       2.613  58.723   3.354  1.00 51.680          H  
ATOM    637 2HE  LYS A  39       4.316  58.896   2.891  1.00 51.680          H  
ATOM    638 1HZ  LYS A  39       2.994  60.737   2.117  1.00 51.680          H  
ATOM    639 2HZ  LYS A  39       3.587  59.895   0.828  1.00 51.680          H  
ATOM    640 3HZ  LYS A  39       2.003  59.735   1.260  1.00 51.680          H  
ATOM    641  N   GLY A  40       3.482  52.486   0.850  1.00 30.810          N  
ATOM    642  CA  GLY A  40       3.232  51.296   0.057  1.00 30.710          C  
ATOM    643  C   GLY A  40       2.780  51.661  -1.362  1.00 30.950          C  
ATOM    644  O   GLY A  40       2.877  52.821  -1.772  1.00 31.190          O  
ATOM    645  H   GLY A  40       3.415  53.392   0.409  1.00 36.970          H  
ATOM    646 1HA  GLY A  40       4.145  50.713   0.021  1.00 36.850          H  
ATOM    647 2HA  GLY A  40       2.476  50.687   0.553  1.00 36.850          H  
ATOM    648  N   PRO A  41       2.257  50.685  -2.130  1.00 30.960          N  
ATOM    649  CA  PRO A  41       2.013  49.263  -1.854  1.00 31.020          C  
ATOM    650  C   PRO A  41       3.275  48.453  -1.576  1.00 30.040          C  
ATOM    651  O   PRO A  41       3.218  47.401  -0.949  1.00 29.500          O  
ATOM    652  CB  PRO A  41       1.334  48.788  -3.151  1.00 46.530          C  
ATOM    653  CG  PRO A  41       1.759  49.784  -4.209  1.00 46.530          C  
ATOM    654  CD  PRO A  41       1.859  51.099  -3.478  1.00 46.530          C  
ATOM    655  HA  PRO A  41       1.313  49.174  -1.015  1.00 37.220          H  
ATOM    656 1HB  PRO A  41       1.655  47.759  -3.386  1.00 55.840          H  
ATOM    657 2HB  PRO A  41       0.242  48.755  -3.012  1.00 55.840          H  
ATOM    658 1HG  PRO A  41       2.708  49.471  -4.673  1.00 55.840          H  
ATOM    659 2HG  PRO A  41       1.013  49.815  -5.017  1.00 55.840          H  
ATOM    660 1HD  PRO A  41       2.634  51.738  -3.930  1.00 55.840          H  
ATOM    661 2HD  PRO A  41       0.881  51.604  -3.446  1.00 55.840          H  
ATOM    662  N   ARG A  42       4.414  48.967  -2.008  1.00 29.800          N  
ATOM    663  CA  ARG A  42       5.685  48.305  -1.818  1.00 28.920          C  
ATOM    664  C   ARG A  42       6.590  49.193  -0.990  1.00 27.870          C  
ATOM    665  O   ARG A  42       7.454  49.892  -1.528  1.00 27.050          O  
ATOM    666  CB  ARG A  42       6.334  47.991  -3.155  1.00 40.840          C  
ATOM    667  CG  ARG A  42       5.556  46.997  -4.012  1.00 40.840          C  
ATOM    668  CD  ARG A  42       6.251  46.690  -5.286  1.00 40.840          C  
ATOM    669  NE  ARG A  42       5.485  45.752  -6.102  1.00 40.840          N  
ATOM    670  CZ  ARG A  42       5.856  45.279  -7.314  1.00 40.840          C  
ATOM    671  NH1 ARG A  42       6.995  45.656  -7.863  1.00 40.840          N  
ATOM    672  NH2 ARG A  42       5.067  44.430  -7.954  1.00 40.840          N  
ATOM    673  H   ARG A  42       4.411  49.835  -2.527  1.00 35.760          H  
ATOM    674  HA  ARG A  42       5.526  47.369  -1.282  1.00 34.700          H  
ATOM    675 1HB  ARG A  42       6.445  48.908  -3.729  1.00 49.010          H  
ATOM    676 2HB  ARG A  42       7.332  47.582  -2.992  1.00 49.010          H  
ATOM    677 1HG  ARG A  42       5.423  46.070  -3.457  1.00 49.010          H  
ATOM    678 2HG  ARG A  42       4.577  47.415  -4.252  1.00 49.010          H  
ATOM    679 1HD  ARG A  42       6.385  47.611  -5.853  1.00 49.010          H  
ATOM    680 2HD  ARG A  42       7.222  46.247  -5.067  1.00 49.010          H  
ATOM    681  HE  ARG A  42       4.601  45.430  -5.727  1.00 49.010          H  
ATOM    682 1HH1 ARG A  42       7.603  46.301  -7.383  1.00 49.010          H  
ATOM    683 2HH1 ARG A  42       7.264  45.298  -8.769  1.00 49.010          H  
ATOM    684 1HH2 ARG A  42       4.193  44.140  -7.536  1.00 49.010          H  
ATOM    685 2HH2 ARG A  42       5.334  44.072  -8.859  1.00 49.010          H  
ATOM    686  N   TRP A  43       6.375  49.177   0.331  1.00 27.910          N  
ATOM    687  CA  TRP A  43       7.122  50.020   1.262  1.00 26.990          C  
ATOM    688  C   TRP A  43       8.619  49.820   1.051  1.00 25.950          C  
ATOM    689  O   TRP A  43       9.412  50.744   1.192  1.00 25.770          O  
ATOM    690  CB  TRP A  43       6.784  49.633   2.707  1.00 38.150          C  
ATOM    691  CG  TRP A  43       7.400  48.339   3.150  1.00 38.150          C  
ATOM    692  CD1 TRP A  43       6.868  47.089   3.043  1.00 38.150          C  
ATOM    693  CD2 TRP A  43       8.691  48.171   3.809  1.00 38.150          C  
ATOM    694  NE1 TRP A  43       7.739  46.161   3.560  1.00 38.150          N  
ATOM    695  CE2 TRP A  43       8.858  46.809   4.032  1.00 38.150          C  
ATOM    696  CE3 TRP A  43       9.704  49.064   4.213  1.00 38.150          C  
ATOM    697  CZ2 TRP A  43       9.990  46.303   4.639  1.00 38.150          C  
ATOM    698  CZ3 TRP A  43      10.832  48.555   4.825  1.00 38.150          C  
ATOM    699  CH2 TRP A  43      10.968  47.209   5.032  1.00 38.150          C  
ATOM    700  H   TRP A  43       5.649  48.582   0.711  1.00 33.490          H  
ATOM    701  HA  TRP A  43       6.865  51.062   1.089  1.00 32.390          H  
ATOM    702 1HB  TRP A  43       7.065  50.409   3.383  1.00 45.780          H  
ATOM    703 2HB  TRP A  43       5.702  49.520   2.788  1.00 45.780          H  
ATOM    704  HD1 TRP A  43       5.898  46.857   2.605  1.00 45.780          H  
ATOM    705  HE1 TRP A  43       7.583  45.162   3.596  1.00 45.780          H  
ATOM    706  HE3 TRP A  43       9.600  50.130   4.049  1.00 45.780          H  
ATOM    707  HZ2 TRP A  43      10.122  45.235   4.817  1.00 45.780          H  
ATOM    708  HZ3 TRP A  43      11.609  49.253   5.142  1.00 45.780          H  
ATOM    709  HH2 TRP A  43      11.859  46.841   5.520  1.00 45.780          H  
ATOM    710  N   ALA A  44       9.022  48.595   0.702  1.00 25.280          N  
ATOM    711  CA  ALA A  44      10.418  48.285   0.495  1.00 24.310          C  
ATOM    712  C   ALA A  44      11.012  49.107  -0.646  1.00 23.290          C  
ATOM    713  O   ALA A  44      12.194  49.460  -0.593  1.00 22.530          O  
ATOM    714  CB  ALA A  44      10.578  46.807   0.232  1.00 34.420          C  
ATOM    715  H   ALA A  44       8.345  47.846   0.626  1.00 30.340          H  
ATOM    716  HA  ALA A  44      10.956  48.535   1.409  1.00 29.170          H  
ATOM    717 1HB  ALA A  44      11.636  46.574   0.116  1.00 41.310          H  
ATOM    718 2HB  ALA A  44      10.171  46.249   1.078  1.00 41.310          H  
ATOM    719 3HB  ALA A  44      10.043  46.539  -0.675  1.00 41.310          H  
ATOM    720  N   SER A  45      10.221  49.393  -1.698  1.00 23.300          N  
ATOM    721  CA  SER A  45      10.720  50.152  -2.836  1.00 22.390          C  
ATOM    722  C   SER A  45      10.930  51.592  -2.416  1.00 21.620          C  
ATOM    723  O   SER A  45      11.926  52.236  -2.766  1.00 21.290          O  
ATOM    724  CB  SER A  45       9.755  50.096  -4.007  1.00 31.710          C  
ATOM    725  OG  SER A  45       9.660  48.800  -4.538  1.00 31.710          O  
ATOM    726  H   SER A  45       9.241  49.127  -1.709  1.00 27.960          H  
ATOM    727  HA  SER A  45      11.666  49.723  -3.153  1.00 26.870          H  
ATOM    728 1HB  SER A  45       8.769  50.432  -3.682  1.00 38.050          H  
ATOM    729 2HB  SER A  45      10.091  50.782  -4.781  1.00 38.050          H  
ATOM    730  HG  SER A  45       9.086  48.878  -5.302  1.00 38.050          H  
ATOM    731  N   TRP A  46       9.990  52.097  -1.632  1.00 21.330          N  
ATOM    732  CA  TRP A  46      10.093  53.465  -1.158  1.00 20.570          C  
ATOM    733  C   TRP A  46      11.283  53.611  -0.199  1.00 20.080          C  
ATOM    734  O   TRP A  46      12.041  54.590  -0.271  1.00 19.720          O  
ATOM    735  CB  TRP A  46       8.817  53.869  -0.433  1.00 29.100          C  
ATOM    736  CG  TRP A  46       7.620  54.141  -1.279  1.00 29.100          C  
ATOM    737  CD1 TRP A  46       6.483  53.388  -1.332  1.00 29.100          C  
ATOM    738  CD2 TRP A  46       7.403  55.257  -2.164  1.00 29.100          C  
ATOM    739  NE1 TRP A  46       5.575  53.964  -2.172  1.00 29.100          N  
ATOM    740  CE2 TRP A  46       6.121  55.106  -2.698  1.00 29.100          C  
ATOM    741  CE3 TRP A  46       8.175  56.364  -2.531  1.00 29.100          C  
ATOM    742  CZ2 TRP A  46       5.587  56.021  -3.587  1.00 29.100          C  
ATOM    743  CZ3 TRP A  46       7.642  57.280  -3.427  1.00 29.100          C  
ATOM    744  CH2 TRP A  46       6.382  57.113  -3.940  1.00 29.100          C  
ATOM    745  H   TRP A  46       9.174  51.511  -1.412  1.00 25.600          H  
ATOM    746  HA  TRP A  46      10.245  54.119  -2.014  1.00 24.680          H  
ATOM    747 1HB  TRP A  46       8.531  53.048   0.195  1.00 34.920          H  
ATOM    748 2HB  TRP A  46       8.999  54.726   0.211  1.00 34.920          H  
ATOM    749  HD1 TRP A  46       6.312  52.475  -0.767  1.00 34.920          H  
ATOM    750  HE1 TRP A  46       4.623  53.595  -2.353  1.00 34.920          H  
ATOM    751  HE3 TRP A  46       9.175  56.504  -2.124  1.00 34.920          H  
ATOM    752  HZ2 TRP A  46       4.586  55.909  -4.004  1.00 34.920          H  
ATOM    753  HZ3 TRP A  46       8.250  58.139  -3.707  1.00 34.920          H  
ATOM    754  HH2 TRP A  46       5.993  57.853  -4.638  1.00 34.920          H  
ATOM    755  N   ASN A  47      11.468  52.604   0.670  1.00 20.090          N  
ATOM    756  CA  ASN A  47      12.528  52.605   1.661  1.00 19.680          C  
ATOM    757  C   ASN A  47      13.893  52.537   0.988  1.00 18.740          C  
ATOM    758  O   ASN A  47      14.801  53.295   1.359  1.00 18.390          O  
ATOM    759  CB  ASN A  47      12.355  51.449   2.641  1.00 27.720          C  
ATOM    760  CG  ASN A  47      13.248  51.572   3.860  1.00 27.720          C  
ATOM    761  OD1 ASN A  47      13.105  52.558   4.601  1.00 27.720          O  
ATOM    762  ND2 ASN A  47      14.151  50.639   4.092  1.00 27.720          N  
ATOM    763  H   ASN A  47      10.800  51.831   0.675  1.00 24.110          H  
ATOM    764  HA  ASN A  47      12.483  53.542   2.216  1.00 23.620          H  
ATOM    765 1HB  ASN A  47      11.323  51.400   2.962  1.00 33.260          H  
ATOM    766 2HB  ASN A  47      12.580  50.508   2.136  1.00 33.260          H  
ATOM    767 1HD2 ASN A  47      14.749  50.728   4.893  1.00 33.260          H  
ATOM    768 2HD2 ASN A  47      14.275  49.832   3.480  1.00 33.260          H  
ATOM    769  N   ILE A  48      14.046  51.659  -0.021  1.00 18.380          N  
ATOM    770  CA  ILE A  48      15.334  51.567  -0.676  1.00 17.600          C  
ATOM    771  C   ILE A  48      15.611  52.846  -1.445  1.00 17.610          C  
ATOM    772  O   ILE A  48      16.740  53.329  -1.435  1.00 17.140          O  
ATOM    773  CB  ILE A  48      15.465  50.309  -1.585  1.00 24.950          C  
ATOM    774  CG1 ILE A  48      16.921  50.051  -1.979  1.00 24.950          C  
ATOM    775  CG2 ILE A  48      14.667  50.422  -2.850  1.00 24.950          C  
ATOM    776  CD1 ILE A  48      17.820  49.705  -0.866  1.00 24.950          C  
ATOM    777  H   ILE A  48      13.288  51.020  -0.280  1.00 22.060          H  
ATOM    778  HA  ILE A  48      16.066  51.488   0.109  1.00 21.120          H  
ATOM    779  HB  ILE A  48      15.102  49.447  -1.025  1.00 29.940          H  
ATOM    780 1HG1 ILE A  48      16.937  49.218  -2.686  1.00 29.940          H  
ATOM    781 2HG1 ILE A  48      17.302  50.913  -2.457  1.00 29.940          H  
ATOM    782 1HG2 ILE A  48      14.769  49.503  -3.422  1.00 29.940          H  
ATOM    783 2HG2 ILE A  48      13.653  50.562  -2.587  1.00 29.940          H  
ATOM    784 3HG2 ILE A  48      15.008  51.251  -3.457  1.00 29.940          H  
ATOM    785 1HD1 ILE A  48      18.825  49.505  -1.249  1.00 29.940          H  
ATOM    786 2HD1 ILE A  48      17.880  50.475  -0.142  1.00 29.940          H  
ATOM    787 3HD1 ILE A  48      17.419  48.846  -0.420  1.00 29.940          H  
ATOM    788  N   GLY A  49      14.576  53.461  -2.038  1.00 18.210          N  
ATOM    789  CA  GLY A  49      14.752  54.712  -2.748  1.00 18.420          C  
ATOM    790  C   GLY A  49      15.476  55.707  -1.848  1.00 18.470          C  
ATOM    791  O   GLY A  49      16.474  56.313  -2.258  1.00 18.230          O  
ATOM    792  H   GLY A  49      13.648  53.027  -2.050  1.00 21.850          H  
ATOM    793 1HA  GLY A  49      15.318  54.546  -3.661  1.00 22.100          H  
ATOM    794 2HA  GLY A  49      13.773  55.105  -3.024  1.00 22.100          H  
ATOM    795  N   VAL A  50      14.973  55.870  -0.619  1.00 18.810          N  
ATOM    796  CA  VAL A  50      15.586  56.788   0.327  1.00 18.900          C  
ATOM    797  C   VAL A  50      17.015  56.376   0.690  1.00 18.130          C  
ATOM    798  O   VAL A  50      17.920  57.215   0.692  1.00 17.960          O  
ATOM    799  CB  VAL A  50      14.727  56.897   1.609  1.00 26.420          C  
ATOM    800  CG1 VAL A  50      15.463  57.692   2.688  1.00 26.420          C  
ATOM    801  CG2 VAL A  50      13.406  57.575   1.269  1.00 26.420          C  
ATOM    802  H   VAL A  50      14.114  55.352  -0.379  1.00 22.570          H  
ATOM    803  HA  VAL A  50      15.626  57.763  -0.141  1.00 22.680          H  
ATOM    804  HB  VAL A  50      14.534  55.892   1.998  1.00 31.710          H  
ATOM    805 1HG1 VAL A  50      14.842  57.748   3.575  1.00 31.710          H  
ATOM    806 2HG1 VAL A  50      16.394  57.202   2.945  1.00 31.710          H  
ATOM    807 3HG1 VAL A  50      15.671  58.686   2.328  1.00 31.710          H  
ATOM    808 1HG2 VAL A  50      12.790  57.643   2.166  1.00 31.710          H  
ATOM    809 2HG2 VAL A  50      13.594  58.569   0.882  1.00 31.710          H  
ATOM    810 3HG2 VAL A  50      12.881  56.990   0.514  1.00 31.710          H  
ATOM    811  N   PHE A  51      17.230  55.090   0.989  1.00 17.700          N  
ATOM    812  CA  PHE A  51      18.558  54.589   1.347  1.00 17.010          C  
ATOM    813  C   PHE A  51      19.600  54.890   0.285  1.00 16.600          C  
ATOM    814  O   PHE A  51      20.682  55.413   0.589  1.00 16.310          O  
ATOM    815  CB  PHE A  51      18.508  53.086   1.592  1.00 24.090          C  
ATOM    816  CG  PHE A  51      19.845  52.421   1.785  1.00 24.090          C  
ATOM    817  CD1 PHE A  51      20.554  52.558   2.962  1.00 24.090          C  
ATOM    818  CD2 PHE A  51      20.382  51.620   0.781  1.00 24.090          C  
ATOM    819  CE1 PHE A  51      21.769  51.918   3.124  1.00 24.090          C  
ATOM    820  CE2 PHE A  51      21.573  50.976   0.944  1.00 24.090          C  
ATOM    821  CZ  PHE A  51      22.273  51.124   2.114  1.00 24.090          C  
ATOM    822  H   PHE A  51      16.432  54.441   0.985  1.00 21.240          H  
ATOM    823  HA  PHE A  51      18.864  55.081   2.269  1.00 20.410          H  
ATOM    824 1HB  PHE A  51      17.887  52.878   2.464  1.00 28.910          H  
ATOM    825 2HB  PHE A  51      18.028  52.624   0.749  1.00 28.910          H  
ATOM    826  HD1 PHE A  51      20.152  53.177   3.763  1.00 28.910          H  
ATOM    827  HD2 PHE A  51      19.846  51.500  -0.149  1.00 28.910          H  
ATOM    828  HE1 PHE A  51      22.328  52.033   4.054  1.00 28.910          H  
ATOM    829  HE2 PHE A  51      21.968  50.341   0.149  1.00 28.910          H  
ATOM    830  HZ  PHE A  51      23.233  50.604   2.243  1.00 28.910          H  
ATOM    831  N   ILE A  52      19.282  54.550  -0.962  1.00 16.620          N  
ATOM    832  CA  ILE A  52      20.197  54.754  -2.063  1.00 16.380          C  
ATOM    833  C   ILE A  52      20.482  56.223  -2.253  1.00 16.760          C  
ATOM    834  O   ILE A  52      21.630  56.600  -2.487  1.00 16.500          O  
ATOM    835  CB  ILE A  52      19.658  54.162  -3.385  1.00 23.030          C  
ATOM    836  CG1 ILE A  52      19.633  52.627  -3.281  1.00 23.030          C  
ATOM    837  CG2 ILE A  52      20.525  54.623  -4.576  1.00 23.030          C  
ATOM    838  CD1 ILE A  52      18.874  51.927  -4.393  1.00 23.030          C  
ATOM    839  H   ILE A  52      18.361  54.135  -1.132  1.00 19.940          H  
ATOM    840  HA  ILE A  52      21.133  54.254  -1.825  1.00 19.660          H  
ATOM    841  HB  ILE A  52      18.625  54.499  -3.529  1.00 27.630          H  
ATOM    842 1HG1 ILE A  52      20.653  52.261  -3.274  1.00 27.630          H  
ATOM    843 2HG1 ILE A  52      19.169  52.364  -2.335  1.00 27.630          H  
ATOM    844 1HG2 ILE A  52      20.139  54.218  -5.500  1.00 27.630          H  
ATOM    845 2HG2 ILE A  52      20.523  55.709  -4.660  1.00 27.630          H  
ATOM    846 3HG2 ILE A  52      21.537  54.275  -4.428  1.00 27.630          H  
ATOM    847 1HD1 ILE A  52      18.907  50.850  -4.223  1.00 27.630          H  
ATOM    848 2HD1 ILE A  52      17.835  52.266  -4.393  1.00 27.630          H  
ATOM    849 3HD1 ILE A  52      19.319  52.139  -5.355  1.00 27.630          H  
ATOM    850  N   CYS A  53      19.448  57.070  -2.221  1.00 17.430          N  
ATOM    851  CA  CYS A  53      19.652  58.488  -2.440  1.00 17.900          C  
ATOM    852  C   CYS A  53      20.542  59.124  -1.375  1.00 17.590          C  
ATOM    853  O   CYS A  53      21.435  59.903  -1.708  1.00 17.590          O  
ATOM    854  CB  CYS A  53      18.310  59.206  -2.448  1.00 24.870          C  
ATOM    855  SG  CYS A  53      17.283  58.807  -3.874  1.00 24.870          S  
ATOM    856  H   CYS A  53      18.501  56.713  -2.069  1.00 20.920          H  
ATOM    857  HA  CYS A  53      20.124  58.621  -3.412  1.00 21.480          H  
ATOM    858 1HB  CYS A  53      17.756  58.926  -1.554  1.00 29.850          H  
ATOM    859 2HB  CYS A  53      18.471  60.289  -2.426  1.00 29.850          H  
ATOM    860  HG  CYS A  53      16.921  57.583  -3.415  1.00 29.850          H  
ATOM    861  N   ILE A  54      20.352  58.764  -0.099  1.00 17.340          N  
ATOM    862  CA  ILE A  54      21.191  59.358   0.936  1.00 17.030          C  
ATOM    863  C   ILE A  54      22.629  58.868   0.797  1.00 16.370          C  
ATOM    864  O   ILE A  54      23.570  59.678   0.852  1.00 16.290          O  
ATOM    865  CB  ILE A  54      20.665  59.057   2.355  1.00 23.970          C  
ATOM    866  CG1 ILE A  54      19.288  59.764   2.562  1.00 23.970          C  
ATOM    867  CG2 ILE A  54      21.702  59.572   3.400  1.00 23.970          C  
ATOM    868  CD1 ILE A  54      18.527  59.329   3.791  1.00 23.970          C  
ATOM    869  H   ILE A  54      19.592  58.118   0.146  1.00 20.810          H  
ATOM    870  HA  ILE A  54      21.191  60.432   0.800  1.00 20.440          H  
ATOM    871  HB  ILE A  54      20.513  57.980   2.471  1.00 28.760          H  
ATOM    872 1HG1 ILE A  54      19.445  60.830   2.638  1.00 28.760          H  
ATOM    873 2HG1 ILE A  54      18.661  59.556   1.695  1.00 28.760          H  
ATOM    874 1HG2 ILE A  54      21.355  59.370   4.408  1.00 28.760          H  
ATOM    875 2HG2 ILE A  54      22.661  59.074   3.267  1.00 28.760          H  
ATOM    876 3HG2 ILE A  54      21.838  60.647   3.274  1.00 28.760          H  
ATOM    877 1HD1 ILE A  54      17.583  59.866   3.849  1.00 28.760          H  
ATOM    878 2HD1 ILE A  54      18.334  58.262   3.730  1.00 28.760          H  
ATOM    879 3HD1 ILE A  54      19.099  59.537   4.684  1.00 28.760          H  
ATOM    880  N   ARG A  55      22.808  57.551   0.661  1.00 15.970          N  
ATOM    881  CA  ARG A  55      24.128  56.960   0.512  1.00 15.440          C  
ATOM    882  C   ARG A  55      24.879  57.568  -0.664  1.00 15.730          C  
ATOM    883  O   ARG A  55      26.046  57.966  -0.530  1.00 15.300          O  
ATOM    884  CB  ARG A  55      24.027  55.456   0.320  1.00 21.830          C  
ATOM    885  CG  ARG A  55      25.370  54.722   0.168  1.00 21.830          C  
ATOM    886  CD  ARG A  55      25.175  53.332  -0.286  1.00 21.830          C  
ATOM    887  NE  ARG A  55      24.625  53.298  -1.640  1.00 21.830          N  
ATOM    888  CZ  ARG A  55      24.027  52.233  -2.210  1.00 21.830          C  
ATOM    889  NH1 ARG A  55      23.926  51.094  -1.560  1.00 21.830          N  
ATOM    890  NH2 ARG A  55      23.547  52.337  -3.438  1.00 21.830          N  
ATOM    891  H   ARG A  55      21.987  56.935   0.654  1.00 19.160          H  
ATOM    892  HA  ARG A  55      24.694  57.154   1.423  1.00 18.530          H  
ATOM    893 1HB  ARG A  55      23.503  55.017   1.169  1.00 26.190          H  
ATOM    894 2HB  ARG A  55      23.421  55.254  -0.563  1.00 26.190          H  
ATOM    895 1HG  ARG A  55      25.989  55.223  -0.571  1.00 26.190          H  
ATOM    896 2HG  ARG A  55      25.892  54.704   1.125  1.00 26.190          H  
ATOM    897 1HD  ARG A  55      26.129  52.802  -0.283  1.00 26.190          H  
ATOM    898 2HD  ARG A  55      24.475  52.832   0.388  1.00 26.190          H  
ATOM    899  HE  ARG A  55      24.682  54.150  -2.186  1.00 26.190          H  
ATOM    900 1HH1 ARG A  55      24.343  50.964  -0.622  1.00 26.190          H  
ATOM    901 2HH1 ARG A  55      23.464  50.278  -1.994  1.00 26.190          H  
ATOM    902 1HH2 ARG A  55      23.653  53.207  -3.945  1.00 26.190          H  
ATOM    903 2HH2 ARG A  55      23.094  51.544  -3.875  1.00 26.190          H  
ATOM    904  N   CYS A  56      24.218  57.608  -1.829  1.00 16.510          N  
ATOM    905  CA  CYS A  56      24.824  58.123  -3.032  1.00 16.970          C  
ATOM    906  C   CYS A  56      25.138  59.596  -2.888  1.00 17.290          C  
ATOM    907  O   CYS A  56      26.217  60.038  -3.267  1.00 17.460          O  
ATOM    908  CB  CYS A  56      23.906  57.885  -4.213  1.00 23.570          C  
ATOM    909  SG  CYS A  56      23.767  56.168  -4.631  1.00 23.570          S  
ATOM    910  H   CYS A  56      23.255  57.265  -1.886  1.00 19.810          H  
ATOM    911  HA  CYS A  56      25.752  57.584  -3.206  1.00 20.360          H  
ATOM    912 1HB  CYS A  56      22.910  58.248  -3.974  1.00 28.290          H  
ATOM    913 2HB  CYS A  56      24.254  58.418  -5.082  1.00 28.290          H  
ATOM    914  HG  CYS A  56      22.798  55.952  -3.710  1.00 28.290          H  
ATOM    915  N   ALA A  57      24.252  60.378  -2.283  1.00 17.430          N  
ATOM    916  CA  ALA A  57      24.547  61.785  -2.121  1.00 17.780          C  
ATOM    917  C   ALA A  57      25.830  61.961  -1.333  1.00 17.250          C  
ATOM    918  O   ALA A  57      26.674  62.783  -1.691  1.00 17.470          O  
ATOM    919  CB  ALA A  57      23.399  62.453  -1.447  1.00 24.750          C  
ATOM    920  H   ALA A  57      23.338  60.028  -1.974  1.00 20.920          H  
ATOM    921  HA  ALA A  57      24.692  62.233  -3.093  1.00 21.340          H  
ATOM    922 1HB  ALA A  57      23.600  63.506  -1.346  1.00 29.700          H  
ATOM    923 2HB  ALA A  57      22.520  62.302  -2.049  1.00 29.700          H  
ATOM    924 3HB  ALA A  57      23.264  61.993  -0.480  1.00 29.700          H  
ATOM    925  N   GLY A  58      26.030  61.145  -0.295  1.00 16.600          N  
ATOM    926  CA  GLY A  58      27.255  61.210   0.484  1.00 16.120          C  
ATOM    927  C   GLY A  58      28.468  60.979  -0.419  1.00 16.150          C  
ATOM    928  O   GLY A  58      29.420  61.777  -0.425  1.00 16.220          O  
ATOM    929  H   GLY A  58      25.274  60.508  -0.007  1.00 19.920          H  
ATOM    930 1HA  GLY A  58      27.330  62.178   0.972  1.00 19.340          H  
ATOM    931 2HA  GLY A  58      27.224  60.446   1.262  1.00 19.340          H  
ATOM    932  N   ILE A  59      28.415  59.906  -1.207  1.00 16.190          N  
ATOM    933  CA  ILE A  59      29.504  59.534  -2.099  1.00 16.410          C  
ATOM    934  C   ILE A  59      29.811  60.600  -3.139  1.00 17.000          C  
ATOM    935  O   ILE A  59      30.976  60.956  -3.333  1.00 17.130          O  
ATOM    936  CB  ILE A  59      29.174  58.215  -2.830  1.00 22.890          C  
ATOM    937  CG1 ILE A  59      29.143  57.050  -1.798  1.00 22.890          C  
ATOM    938  CG2 ILE A  59      30.216  57.958  -3.976  1.00 22.890          C  
ATOM    939  CD1 ILE A  59      28.510  55.762  -2.312  1.00 22.890          C  
ATOM    940  H   ILE A  59      27.579  59.306  -1.135  1.00 19.430          H  
ATOM    941  HA  ILE A  59      30.399  59.385  -1.491  1.00 19.690          H  
ATOM    942  HB  ILE A  59      28.177  58.287  -3.265  1.00 27.460          H  
ATOM    943 1HG1 ILE A  59      30.164  56.832  -1.490  1.00 27.460          H  
ATOM    944 2HG1 ILE A  59      28.582  57.372  -0.922  1.00 27.460          H  
ATOM    945 1HG2 ILE A  59      29.978  57.039  -4.495  1.00 27.460          H  
ATOM    946 2HG2 ILE A  59      30.204  58.768  -4.704  1.00 27.460          H  
ATOM    947 3HG2 ILE A  59      31.216  57.883  -3.545  1.00 27.460          H  
ATOM    948 1HD1 ILE A  59      28.529  55.014  -1.519  1.00 27.460          H  
ATOM    949 2HD1 ILE A  59      27.477  55.956  -2.596  1.00 27.460          H  
ATOM    950 3HD1 ILE A  59      29.054  55.384  -3.167  1.00 27.460          H  
ATOM    951  N   HIS A  60      28.777  61.113  -3.803  1.00 17.460          N  
ATOM    952  CA  HIS A  60      28.970  62.086  -4.860  1.00 18.200          C  
ATOM    953  C   HIS A  60      29.468  63.421  -4.310  1.00 18.270          C  
ATOM    954  O   HIS A  60      30.324  64.059  -4.938  1.00 18.650          O  
ATOM    955  CB  HIS A  60      27.688  62.196  -5.689  1.00 25.180          C  
ATOM    956  CG  HIS A  60      27.478  60.958  -6.550  1.00 25.180          C  
ATOM    957  ND1 HIS A  60      28.115  60.773  -7.750  1.00 25.180          N  
ATOM    958  CD2 HIS A  60      26.750  59.844  -6.349  1.00 25.180          C  
ATOM    959  CE1 HIS A  60      27.766  59.611  -8.258  1.00 25.180          C  
ATOM    960  NE2 HIS A  60      26.938  59.025  -7.425  1.00 25.180          N  
ATOM    961  H   HIS A  60      27.839  60.782  -3.573  1.00 20.950          H  
ATOM    962  HA  HIS A  60      29.733  61.721  -5.533  1.00 21.840          H  
ATOM    963 1HB  HIS A  60      26.826  62.313  -5.025  1.00 30.220          H  
ATOM    964 2HB  HIS A  60      27.736  63.072  -6.338  1.00 30.220          H  
ATOM    965  HD1 HIS A  60      28.606  61.473  -8.273  1.00 30.220          H  
ATOM    966  HD2 HIS A  60      26.115  59.525  -5.568  1.00 30.220          H  
ATOM    967  HE1 HIS A  60      28.167  59.289  -9.219  1.00 30.220          H  
ATOM    968  N   ARG A  61      28.989  63.839  -3.133  1.00 17.950          N  
ATOM    969  CA  ARG A  61      29.490  65.069  -2.535  1.00 17.990          C  
ATOM    970  C   ARG A  61      30.996  64.965  -2.292  1.00 17.540          C  
ATOM    971  O   ARG A  61      31.729  65.925  -2.531  1.00 17.820          O  
ATOM    972  CB  ARG A  61      28.790  65.375  -1.228  1.00 25.170          C  
ATOM    973  CG  ARG A  61      27.350  65.861  -1.324  1.00 25.170          C  
ATOM    974  CD  ARG A  61      26.848  66.269  -0.002  1.00 25.170          C  
ATOM    975  NE  ARG A  61      25.424  66.450   0.007  1.00 25.170          N  
ATOM    976  CZ  ARG A  61      24.523  65.590   0.502  1.00 25.170          C  
ATOM    977  NH1 ARG A  61      24.903  64.452   1.052  1.00 25.170          N  
ATOM    978  NH2 ARG A  61      23.245  65.908   0.435  1.00 25.170          N  
ATOM    979  H   ARG A  61      28.248  63.313  -2.656  1.00 21.540          H  
ATOM    980  HA  ARG A  61      29.308  65.889  -3.231  1.00 21.590          H  
ATOM    981 1HB  ARG A  61      28.759  64.452  -0.642  1.00 30.200          H  
ATOM    982 2HB  ARG A  61      29.359  66.068  -0.668  1.00 30.200          H  
ATOM    983 1HG  ARG A  61      27.326  66.748  -1.958  1.00 30.200          H  
ATOM    984 2HG  ARG A  61      26.695  65.121  -1.744  1.00 30.200          H  
ATOM    985 1HD  ARG A  61      27.132  65.544   0.749  1.00 30.200          H  
ATOM    986 2HD  ARG A  61      27.282  67.222   0.251  1.00 30.200          H  
ATOM    987  HE  ARG A  61      25.069  67.304  -0.402  1.00 30.200          H  
ATOM    988 1HH1 ARG A  61      25.878  64.206   1.091  1.00 30.200          H  
ATOM    989 2HH1 ARG A  61      24.216  63.810   1.411  1.00 30.200          H  
ATOM    990 1HH2 ARG A  61      22.967  66.782   0.010  1.00 30.200          H  
ATOM    991 2HH2 ARG A  61      22.537  65.303   0.838  1.00 30.200          H  
ATOM    992  N   ASN A  62      31.449  63.789  -1.830  1.00 16.940          N  
ATOM    993  CA  ASN A  62      32.870  63.571  -1.609  1.00 16.620          C  
ATOM    994  C   ASN A  62      33.682  63.439  -2.906  1.00 17.080          C  
ATOM    995  O   ASN A  62      34.830  63.879  -2.953  1.00 16.490          O  
ATOM    996  CB  ASN A  62      33.065  62.388  -0.698  1.00 23.400          C  
ATOM    997  CG  ASN A  62      32.706  62.732   0.715  1.00 23.400          C  
ATOM    998  OD1 ASN A  62      32.772  63.895   1.138  1.00 23.400          O  
ATOM    999  ND2 ASN A  62      32.313  61.753   1.459  1.00 23.400          N  
ATOM   1000  H   ASN A  62      30.776  63.059  -1.578  1.00 20.330          H  
ATOM   1001  HA  ASN A  62      33.262  64.448  -1.094  1.00 19.940          H  
ATOM   1002 1HB  ASN A  62      32.432  61.564  -1.033  1.00 28.080          H  
ATOM   1003 2HB  ASN A  62      34.100  62.056  -0.736  1.00 28.080          H  
ATOM   1004 1HD2 ASN A  62      32.062  61.924   2.411  1.00 28.080          H  
ATOM   1005 2HD2 ASN A  62      32.265  60.826   1.079  1.00 28.080          H  
ATOM   1006  N   LEU A  63      33.090  62.877  -3.980  1.00 18.240          N  
ATOM   1007  CA  LEU A  63      33.822  62.801  -5.253  1.00 18.930          C  
ATOM   1008  C   LEU A  63      34.134  64.219  -5.720  1.00 19.170          C  
ATOM   1009  O   LEU A  63      35.228  64.501  -6.218  1.00 19.060          O  
ATOM   1010  CB  LEU A  63      33.003  62.109  -6.358  1.00 26.230          C  
ATOM   1011  CG  LEU A  63      32.709  60.596  -6.223  1.00 26.230          C  
ATOM   1012  CD1 LEU A  63      31.737  60.199  -7.330  1.00 26.230          C  
ATOM   1013  CD2 LEU A  63      33.990  59.783  -6.317  1.00 26.230          C  
ATOM   1014  H   LEU A  63      32.170  62.446  -3.873  1.00 21.890          H  
ATOM   1015  HA  LEU A  63      34.762  62.279  -5.091  1.00 22.720          H  
ATOM   1016 1HB  LEU A  63      32.040  62.623  -6.423  1.00 31.470          H  
ATOM   1017 2HB  LEU A  63      33.521  62.262  -7.302  1.00 31.470          H  
ATOM   1018  HG  LEU A  63      32.239  60.403  -5.278  1.00 31.470          H  
ATOM   1019 1HD1 LEU A  63      31.494  59.140  -7.244  1.00 31.470          H  
ATOM   1020 2HD1 LEU A  63      30.833  60.776  -7.248  1.00 31.470          H  
ATOM   1021 3HD1 LEU A  63      32.192  60.388  -8.300  1.00 31.470          H  
ATOM   1022 1HD2 LEU A  63      33.750  58.723  -6.226  1.00 31.470          H  
ATOM   1023 2HD2 LEU A  63      34.470  59.965  -7.278  1.00 31.470          H  
ATOM   1024 3HD2 LEU A  63      34.670  60.058  -5.516  1.00 31.470          H  
ATOM   1025  N   GLY A  64      33.169  65.115  -5.519  1.00 19.540          N  
ATOM   1026  CA  GLY A  64      33.316  66.523  -5.843  1.00 19.820          C  
ATOM   1027  C   GLY A  64      32.121  67.119  -6.569  1.00 20.040          C  
ATOM   1028  O   GLY A  64      31.528  66.502  -7.464  1.00 20.940          O  
ATOM   1029  H   GLY A  64      32.266  64.785  -5.146  1.00 23.450          H  
ATOM   1030 1HA  GLY A  64      33.488  67.075  -4.920  1.00 23.780          H  
ATOM   1031 2HA  GLY A  64      34.206  66.647  -6.454  1.00 23.780          H  
ATOM   1032  N   VAL A  65      31.820  68.375  -6.225  1.00 19.230          N  
ATOM   1033  CA  VAL A  65      30.671  69.089  -6.785  1.00 19.350          C  
ATOM   1034  C   VAL A  65      30.825  69.327  -8.284  1.00 19.300          C  
ATOM   1035  O   VAL A  65      29.840  69.444  -9.016  1.00 19.880          O  
ATOM   1036  CB  VAL A  65      30.450  70.424  -6.030  1.00 27.040          C  
ATOM   1037  CG1 VAL A  65      30.161  70.137  -4.551  1.00 27.040          C  
ATOM   1038  CG2 VAL A  65      31.668  71.352  -6.157  1.00 27.040          C  
ATOM   1039  H   VAL A  65      32.387  68.811  -5.515  1.00 23.080          H  
ATOM   1040  HA  VAL A  65      29.786  68.468  -6.631  1.00 23.220          H  
ATOM   1041  HB  VAL A  65      29.586  70.914  -6.447  1.00 32.450          H  
ATOM   1042 1HG1 VAL A  65      29.977  71.073  -4.027  1.00 32.450          H  
ATOM   1043 2HG1 VAL A  65      29.283  69.499  -4.466  1.00 32.450          H  
ATOM   1044 3HG1 VAL A  65      31.006  69.639  -4.091  1.00 32.450          H  
ATOM   1045 1HG2 VAL A  65      31.466  72.273  -5.622  1.00 32.450          H  
ATOM   1046 2HG2 VAL A  65      32.548  70.884  -5.732  1.00 32.450          H  
ATOM   1047 3HG2 VAL A  65      31.860  71.593  -7.197  1.00 32.450          H  
ATOM   1048  N   HIS A  66      32.076  69.407  -8.735  1.00 18.640          N  
ATOM   1049  CA  HIS A  66      32.437  69.583 -10.122  1.00 18.560          C  
ATOM   1050  C   HIS A  66      32.493  68.271 -10.912  1.00 19.260          C  
ATOM   1051  O   HIS A  66      32.751  68.287 -12.119  1.00 19.630          O  
ATOM   1052  CB  HIS A  66      33.764  70.313 -10.149  1.00 26.020          C  
ATOM   1053  CG  HIS A  66      34.781  69.589  -9.378  1.00 26.020          C  
ATOM   1054  ND1 HIS A  66      34.697  69.449  -7.998  1.00 26.020          N  
ATOM   1055  CD2 HIS A  66      35.914  68.964  -9.751  1.00 26.020          C  
ATOM   1056  CE1 HIS A  66      35.744  68.765  -7.569  1.00 26.020          C  
ATOM   1057  NE2 HIS A  66      36.495  68.460  -8.609  1.00 26.020          N  
ATOM   1058  H   HIS A  66      32.869  69.364  -8.084  1.00 22.370          H  
ATOM   1059  HA  HIS A  66      31.695  70.220 -10.602  1.00 22.270          H  
ATOM   1060 1HB  HIS A  66      34.110  70.420 -11.178  1.00 31.220          H  
ATOM   1061 2HB  HIS A  66      33.647  71.310  -9.726  1.00 31.220          H  
ATOM   1062  HD2 HIS A  66      36.298  68.876 -10.768  1.00 31.220          H  
ATOM   1063  HE1 HIS A  66      35.954  68.496  -6.535  1.00 31.220          H  
ATOM   1064  HE2 HIS A  66      37.362  67.937  -8.576  1.00 31.220          H  
ATOM   1065  N   ILE A  67      32.292  67.132 -10.237  1.00 19.510          N  
ATOM   1066  CA  ILE A  67      32.355  65.833 -10.883  1.00 20.160          C  
ATOM   1067  C   ILE A  67      30.949  65.310 -11.143  1.00 21.170          C  
ATOM   1068  O   ILE A  67      30.611  64.945 -12.272  1.00 21.760          O  
ATOM   1069  CB  ILE A  67      33.126  64.818  -9.993  1.00 27.960          C  
ATOM   1070  CG1 ILE A  67      34.568  65.350  -9.676  1.00 27.960          C  
ATOM   1071  CG2 ILE A  67      33.153  63.411 -10.624  1.00 27.960          C  
ATOM   1072  CD1 ILE A  67      35.464  65.629 -10.875  1.00 27.960          C  
ATOM   1073  H   ILE A  67      32.055  67.146  -9.246  1.00 23.410          H  
ATOM   1074  HA  ILE A  67      32.849  65.931 -11.845  1.00 24.190          H  
ATOM   1075  HB  ILE A  67      32.617  64.745  -9.029  1.00 33.560          H  
ATOM   1076 1HG1 ILE A  67      34.470  66.268  -9.105  1.00 33.560          H  
ATOM   1077 2HG1 ILE A  67      35.069  64.611  -9.046  1.00 33.560          H  
ATOM   1078 1HG2 ILE A  67      33.676  62.729  -9.954  1.00 33.560          H  
ATOM   1079 2HG2 ILE A  67      32.139  63.050 -10.777  1.00 33.560          H  
ATOM   1080 3HG2 ILE A  67      33.663  63.441 -11.583  1.00 33.560          H  
ATOM   1081 1HD1 ILE A  67      36.427  65.985 -10.518  1.00 33.560          H  
ATOM   1082 2HD1 ILE A  67      35.614  64.723 -11.454  1.00 33.560          H  
ATOM   1083 3HD1 ILE A  67      35.019  66.394 -11.509  1.00 33.560          H  
ATOM   1084  N   SER A  68      30.148  65.229 -10.084  1.00 21.400          N  
ATOM   1085  CA  SER A  68      28.785  64.711 -10.183  1.00 22.370          C  
ATOM   1086  C   SER A  68      27.967  65.124  -8.972  1.00 21.860          C  
ATOM   1087  O   SER A  68      28.528  65.504  -7.946  1.00 21.570          O  
ATOM   1088  CB  SER A  68      28.820  63.205 -10.321  1.00 30.930          C  
ATOM   1089  OG  SER A  68      29.340  62.626  -9.171  1.00 30.930          O  
ATOM   1090  H   SER A  68      30.497  65.561  -9.180  1.00 25.680          H  
ATOM   1091  HA  SER A  68      28.317  65.135 -11.071  1.00 26.840          H  
ATOM   1092 1HB  SER A  68      27.810  62.835 -10.486  1.00 37.120          H  
ATOM   1093 2HB  SER A  68      29.417  62.918 -11.184  1.00 37.120          H  
ATOM   1094  HG  SER A  68      30.276  62.867  -9.172  1.00 37.120          H  
ATOM   1095  N   ARG A  69      26.638  65.075  -9.074  1.00 21.790          N  
ATOM   1096  CA  ARG A  69      25.833  65.440  -7.918  1.00 21.310          C  
ATOM   1097  C   ARG A  69      24.595  64.571  -7.739  1.00 21.020          C  
ATOM   1098  O   ARG A  69      23.869  64.302  -8.699  1.00 21.430          O  
ATOM   1099  CB  ARG A  69      25.375  66.892  -8.049  1.00 30.030          C  
ATOM   1100  CG  ARG A  69      26.505  67.937  -8.142  1.00 30.030          C  
ATOM   1101  CD  ARG A  69      25.998  69.311  -8.173  1.00 30.030          C  
ATOM   1102  NE  ARG A  69      27.079  70.280  -8.361  1.00 30.030          N  
ATOM   1103  CZ  ARG A  69      26.932  71.621  -8.277  1.00 30.030          C  
ATOM   1104  NH1 ARG A  69      25.748  72.138  -8.001  1.00 30.030          N  
ATOM   1105  NH2 ARG A  69      27.980  72.416  -8.463  1.00 30.030          N  
ATOM   1106  H   ARG A  69      26.197  64.766  -9.930  1.00 26.150          H  
ATOM   1107  HA  ARG A  69      26.449  65.341  -7.024  1.00 25.570          H  
ATOM   1108 1HB  ARG A  69      24.759  66.994  -8.940  1.00 36.030          H  
ATOM   1109 2HB  ARG A  69      24.753  67.152  -7.191  1.00 36.030          H  
ATOM   1110 1HG  ARG A  69      27.175  67.838  -7.287  1.00 36.030          H  
ATOM   1111 2HG  ARG A  69      27.074  67.794  -9.059  1.00 36.030          H  
ATOM   1112 1HD  ARG A  69      25.292  69.418  -8.995  1.00 36.030          H  
ATOM   1113 2HD  ARG A  69      25.503  69.526  -7.229  1.00 36.030          H  
ATOM   1114  HE  ARG A  69      28.025  69.909  -8.584  1.00 36.030          H  
ATOM   1115 1HH1 ARG A  69      24.952  71.537  -7.854  1.00 36.030          H  
ATOM   1116 2HH1 ARG A  69      25.634  73.141  -7.943  1.00 36.030          H  
ATOM   1117 1HH2 ARG A  69      28.877  72.015  -8.718  1.00 36.030          H  
ATOM   1118 2HH2 ARG A  69      27.900  73.440  -8.335  1.00 36.030          H  
ATOM   1119  N   VAL A  70      24.366  64.169  -6.494  1.00 20.330          N  
ATOM   1120  CA  VAL A  70      23.191  63.436  -6.049  1.00 19.980          C  
ATOM   1121  C   VAL A  70      22.694  64.119  -4.787  1.00 19.340          C  
ATOM   1122  O   VAL A  70      23.494  64.482  -3.926  1.00 18.980          O  
ATOM   1123  CB  VAL A  70      23.478  61.928  -5.834  1.00 28.110          C  
ATOM   1124  CG1 VAL A  70      22.229  61.217  -5.278  1.00 28.110          C  
ATOM   1125  CG2 VAL A  70      23.860  61.301  -7.159  1.00 28.110          C  
ATOM   1126  H   VAL A  70      25.034  64.447  -5.787  1.00 24.400          H  
ATOM   1127  HA  VAL A  70      22.414  63.519  -6.810  1.00 23.980          H  
ATOM   1128  HB  VAL A  70      24.281  61.799  -5.146  1.00 33.730          H  
ATOM   1129 1HG1 VAL A  70      22.439  60.173  -5.149  1.00 33.730          H  
ATOM   1130 2HG1 VAL A  70      21.939  61.635  -4.314  1.00 33.730          H  
ATOM   1131 3HG1 VAL A  70      21.403  61.330  -5.977  1.00 33.730          H  
ATOM   1132 1HG2 VAL A  70      24.051  60.242  -7.023  1.00 33.730          H  
ATOM   1133 2HG2 VAL A  70      23.045  61.428  -7.868  1.00 33.730          H  
ATOM   1134 3HG2 VAL A  70      24.750  61.775  -7.557  1.00 33.730          H  
ATOM   1135  N   LYS A  71      21.398  64.367  -4.697  1.00 19.230          N  
ATOM   1136  CA  LYS A  71      20.874  64.984  -3.493  1.00 18.630          C  
ATOM   1137  C   LYS A  71      20.312  63.936  -2.556  1.00 18.150          C  
ATOM   1138  O   LYS A  71      19.691  62.965  -2.988  1.00 18.510          O  
ATOM   1139  CB  LYS A  71      19.811  66.021  -3.833  1.00 26.320          C  
ATOM   1140  CG  LYS A  71      20.348  67.223  -4.599  1.00 26.320          C  
ATOM   1141  CD  LYS A  71      19.251  68.243  -4.868  1.00 26.320          C  
ATOM   1142  CE  LYS A  71      19.784  69.448  -5.635  1.00 26.320          C  
ATOM   1143  NZ  LYS A  71      18.710  70.444  -5.921  1.00 26.320          N  
ATOM   1144  H   LYS A  71      20.778  64.082  -5.441  1.00 23.080          H  
ATOM   1145  HA  LYS A  71      21.687  65.487  -2.971  1.00 22.360          H  
ATOM   1146 1HB  LYS A  71      19.029  65.555  -4.432  1.00 31.590          H  
ATOM   1147 2HB  LYS A  71      19.348  66.378  -2.911  1.00 31.590          H  
ATOM   1148 1HG  LYS A  71      21.144  67.691  -4.018  1.00 31.590          H  
ATOM   1149 2HG  LYS A  71      20.767  66.886  -5.547  1.00 31.590          H  
ATOM   1150 1HD  LYS A  71      18.456  67.776  -5.451  1.00 31.590          H  
ATOM   1151 2HD  LYS A  71      18.831  68.584  -3.921  1.00 31.590          H  
ATOM   1152 1HE  LYS A  71      20.565  69.929  -5.045  1.00 31.590          H  
ATOM   1153 2HE  LYS A  71      20.211  69.110  -6.578  1.00 31.590          H  
ATOM   1154 1HZ  LYS A  71      19.101  71.225  -6.429  1.00 31.590          H  
ATOM   1155 2HZ  LYS A  71      17.986  70.012  -6.477  1.00 31.590          H  
ATOM   1156 3HZ  LYS A  71      18.313  70.775  -5.053  1.00 31.590          H  
ATOM   1157  N   SER A  72      20.537  64.143  -1.268  1.00 17.360          N  
ATOM   1158  CA  SER A  72      20.025  63.286  -0.217  1.00 16.820          C  
ATOM   1159  C   SER A  72      18.589  63.598   0.116  1.00 17.060          C  
ATOM   1160  O   SER A  72      18.045  64.637  -0.268  1.00 17.510          O  
ATOM   1161  CB  SER A  72      20.864  63.414   1.043  1.00 23.760          C  
ATOM   1162  OG  SER A  72      20.830  64.719   1.537  1.00 23.760          O  
ATOM   1163  H   SER A  72      21.073  64.950  -0.999  1.00 20.830          H  
ATOM   1164  HA  SER A  72      20.079  62.253  -0.566  1.00 20.180          H  
ATOM   1165 1HB  SER A  72      20.468  62.745   1.798  1.00 28.520          H  
ATOM   1166 2HB  SER A  72      21.878  63.122   0.859  1.00 28.520          H  
ATOM   1167  HG  SER A  72      21.105  64.664   2.465  1.00 28.520          H  
ATOM   1168  N   VAL A  73      17.988  62.704   0.874  1.00 16.790          N  
ATOM   1169  CA  VAL A  73      16.645  62.873   1.361  1.00 17.080          C  
ATOM   1170  C   VAL A  73      16.729  63.521   2.745  1.00 15.980          C  
ATOM   1171  O   VAL A  73      17.415  63.015   3.636  1.00 15.310          O  
ATOM   1172  CB  VAL A  73      15.950  61.511   1.412  1.00 23.800          C  
ATOM   1173  CG1 VAL A  73      14.576  61.652   1.943  1.00 23.800          C  
ATOM   1174  CG2 VAL A  73      15.955  60.902   0.035  1.00 23.800          C  
ATOM   1175  H   VAL A  73      18.500  61.875   1.132  1.00 20.150          H  
ATOM   1176  HA  VAL A  73      16.099  63.533   0.686  1.00 20.500          H  
ATOM   1177  HB  VAL A  73      16.484  60.873   2.087  1.00 28.560          H  
ATOM   1178 1HG1 VAL A  73      14.100  60.678   2.003  1.00 28.560          H  
ATOM   1179 2HG1 VAL A  73      14.639  62.076   2.905  1.00 28.560          H  
ATOM   1180 3HG1 VAL A  73      13.993  62.303   1.294  1.00 28.560          H  
ATOM   1181 1HG2 VAL A  73      15.482  59.946   0.067  1.00 28.560          H  
ATOM   1182 2HG2 VAL A  73      15.413  61.549  -0.649  1.00 28.560          H  
ATOM   1183 3HG2 VAL A  73      16.976  60.789  -0.310  1.00 28.560          H  
ATOM   1184  N   ASN A  74      16.003  64.620   2.947  1.00 15.860          N  
ATOM   1185  CA  ASN A  74      16.073  65.409   4.185  1.00 14.900          C  
ATOM   1186  C   ASN A  74      15.344  64.795   5.392  1.00 15.230          C  
ATOM   1187  O   ASN A  74      14.413  65.388   5.937  1.00 15.180          O  
ATOM   1188  CB  ASN A  74      15.510  66.798   3.893  1.00 21.240          C  
ATOM   1189  CG  ASN A  74      15.746  67.843   4.970  1.00 21.240          C  
ATOM   1190  OD1 ASN A  74      16.738  67.830   5.710  1.00 21.240          O  
ATOM   1191  ND2 ASN A  74      14.825  68.777   5.061  1.00 21.240          N  
ATOM   1192  H   ASN A  74      15.429  64.954   2.186  1.00 19.030          H  
ATOM   1193  HA  ASN A  74      17.125  65.504   4.462  1.00 17.880          H  
ATOM   1194 1HB  ASN A  74      15.950  67.164   2.964  1.00 25.490          H  
ATOM   1195 2HB  ASN A  74      14.436  66.716   3.726  1.00 25.490          H  
ATOM   1196 1HD2 ASN A  74      14.912  69.501   5.746  1.00 25.490          H  
ATOM   1197 2HD2 ASN A  74      14.034  68.760   4.450  1.00 25.490          H  
ATOM   1198  N   LEU A  75      15.798  63.609   5.786  1.00 15.630          N  
ATOM   1199  CA  LEU A  75      15.288  62.854   6.932  1.00 15.980          C  
ATOM   1200  C   LEU A  75      16.345  62.593   8.001  1.00 15.260          C  
ATOM   1201  O   LEU A  75      16.036  62.548   9.192  1.00 14.940          O  
ATOM   1202  CB  LEU A  75      14.715  61.516   6.452  1.00 22.230          C  
ATOM   1203  CG  LEU A  75      13.476  61.573   5.533  1.00 22.230          C  
ATOM   1204  CD1 LEU A  75      13.210  60.175   5.001  1.00 22.230          C  
ATOM   1205  CD2 LEU A  75      12.260  62.062   6.307  1.00 22.230          C  
ATOM   1206  H   LEU A  75      16.558  63.235   5.224  1.00 18.760          H  
ATOM   1207  HA  LEU A  75      14.505  63.442   7.400  1.00 19.180          H  
ATOM   1208 1HB  LEU A  75      15.499  60.992   5.907  1.00 26.680          H  
ATOM   1209 2HB  LEU A  75      14.454  60.917   7.329  1.00 26.680          H  
ATOM   1210  HG  LEU A  75      13.647  62.245   4.731  1.00 26.680          H  
ATOM   1211 1HD1 LEU A  75      12.342  60.189   4.346  1.00 26.680          H  
ATOM   1212 2HD1 LEU A  75      14.073  59.839   4.440  1.00 26.680          H  
ATOM   1213 3HD1 LEU A  75      13.032  59.488   5.822  1.00 26.680          H  
ATOM   1214 1HD2 LEU A  75      11.397  62.083   5.644  1.00 26.680          H  
ATOM   1215 2HD2 LEU A  75      12.063  61.395   7.141  1.00 26.680          H  
ATOM   1216 3HD2 LEU A  75      12.435  63.064   6.684  1.00 26.680          H  
ATOM   1217  N   ASP A  76      17.582  62.351   7.576  1.00 15.100          N  
ATOM   1218  CA  ASP A  76      18.651  62.003   8.505  1.00 14.470          C  
ATOM   1219  C   ASP A  76      19.303  63.281   9.027  1.00 13.570          C  
ATOM   1220  O   ASP A  76      18.928  64.388   8.636  1.00 13.630          O  
ATOM   1221  CB  ASP A  76      19.670  61.075   7.806  1.00 20.510          C  
ATOM   1222  CG  ASP A  76      20.506  60.137   8.764  1.00 20.510          C  
ATOM   1223  OD1 ASP A  76      20.736  60.496   9.911  1.00 20.510          O  
ATOM   1224  OD2 ASP A  76      20.883  59.071   8.349  1.00 20.510          O  
ATOM   1225  H   ASP A  76      17.790  62.416   6.592  1.00 18.120          H  
ATOM   1226  HA  ASP A  76      18.220  61.468   9.353  1.00 17.360          H  
ATOM   1227 1HB  ASP A  76      19.145  60.451   7.082  1.00 24.610          H  
ATOM   1228 2HB  ASP A  76      20.373  61.694   7.242  1.00 24.610          H  
ATOM   1229  N   GLN A  77      20.290  63.133   9.890  1.00 12.790          N  
ATOM   1230  CA  GLN A  77      21.013  64.272  10.435  1.00 11.990          C  
ATOM   1231  C   GLN A  77      22.105  64.747   9.499  1.00 12.260          C  
ATOM   1232  O   GLN A  77      22.973  63.973   9.105  1.00 12.470          O  
ATOM   1233  CB  GLN A  77      21.619  63.930  11.803  1.00 17.110          C  
ATOM   1234  CG  GLN A  77      22.526  65.031  12.414  1.00 17.110          C  
ATOM   1235  CD  GLN A  77      21.781  66.310  12.794  1.00 17.110          C  
ATOM   1236  OE1 GLN A  77      20.799  66.274  13.543  1.00 17.110          O  
ATOM   1237  NE2 GLN A  77      22.252  67.450  12.274  1.00 17.110          N  
ATOM   1238  H   GLN A  77      20.539  62.185  10.168  1.00 15.350          H  
ATOM   1239  HA  GLN A  77      20.305  65.090  10.568  1.00 14.390          H  
ATOM   1240 1HB  GLN A  77      20.819  63.725  12.511  1.00 20.530          H  
ATOM   1241 2HB  GLN A  77      22.215  63.020  11.712  1.00 20.530          H  
ATOM   1242 1HG  GLN A  77      22.971  64.630  13.322  1.00 20.530          H  
ATOM   1243 2HG  GLN A  77      23.318  65.292  11.712  1.00 20.530          H  
ATOM   1244 1HE2 GLN A  77      21.815  68.327  12.486  1.00 20.530          H  
ATOM   1245 2HE2 GLN A  77      23.074  67.438  11.647  1.00 20.530          H  
ATOM   1246  N   TRP A  78      22.083  66.034   9.189  1.00 12.290          N  
ATOM   1247  CA  TRP A  78      23.101  66.635   8.345  1.00 12.600          C  
ATOM   1248  C   TRP A  78      24.405  66.791   9.103  1.00 11.900          C  
ATOM   1249  O   TRP A  78      24.426  67.292  10.238  1.00 11.080          O  
ATOM   1250  CB  TRP A  78      22.613  67.992   7.854  1.00 17.520          C  
ATOM   1251  CG  TRP A  78      21.577  67.881   6.812  1.00 17.520          C  
ATOM   1252  CD1 TRP A  78      20.229  67.853   6.987  1.00 17.520          C  
ATOM   1253  CD2 TRP A  78      21.798  67.834   5.390  1.00 17.520          C  
ATOM   1254  NE1 TRP A  78      19.599  67.756   5.780  1.00 17.520          N  
ATOM   1255  CE2 TRP A  78      20.541  67.755   4.788  1.00 17.520          C  
ATOM   1256  CE3 TRP A  78      22.948  67.859   4.588  1.00 17.520          C  
ATOM   1257  CZ2 TRP A  78      20.390  67.699   3.424  1.00 17.520          C  
ATOM   1258  CZ3 TRP A  78      22.800  67.815   3.219  1.00 17.520          C  
ATOM   1259  CH2 TRP A  78      21.548  67.738   2.651  1.00 17.520          C  
ATOM   1260  H   TRP A  78      21.319  66.602   9.529  1.00 14.750          H  
ATOM   1261  HA  TRP A  78      23.265  65.986   7.488  1.00 15.120          H  
ATOM   1262 1HB  TRP A  78      22.206  68.563   8.688  1.00 21.020          H  
ATOM   1263 2HB  TRP A  78      23.446  68.549   7.457  1.00 21.020          H  
ATOM   1264  HD1 TRP A  78      19.720  67.887   7.949  1.00 21.020          H  
ATOM   1265  HE1 TRP A  78      18.576  67.707   5.659  1.00 21.020          H  
ATOM   1266  HE3 TRP A  78      23.936  67.919   5.039  1.00 21.020          H  
ATOM   1267  HZ2 TRP A  78      19.408  67.638   2.953  1.00 21.020          H  
ATOM   1268  HZ3 TRP A  78      23.698  67.844   2.604  1.00 21.020          H  
ATOM   1269  HH2 TRP A  78      21.453  67.706   1.568  1.00 21.020          H  
ATOM   1270  N   THR A  79      25.501  66.390   8.469  1.00 12.280          N  
ATOM   1271  CA  THR A  79      26.812  66.503   9.090  1.00 11.880          C  
ATOM   1272  C   THR A  79      27.556  67.695   8.539  1.00 12.100          C  
ATOM   1273  O   THR A  79      27.187  68.232   7.491  1.00 12.670          O  
ATOM   1274  CB  THR A  79      27.662  65.246   8.823  1.00 16.790          C  
ATOM   1275  OG1 THR A  79      27.979  65.172   7.414  1.00 16.790          O  
ATOM   1276  CG2 THR A  79      26.874  64.018   9.217  1.00 16.790          C  
ATOM   1277  H   THR A  79      25.409  65.959   7.541  1.00 14.740          H  
ATOM   1278  HA  THR A  79      26.685  66.632  10.164  1.00 14.260          H  
ATOM   1279  HB  THR A  79      28.581  65.293   9.396  1.00 20.150          H  
ATOM   1280  HG1 THR A  79      28.521  64.382   7.230  1.00 20.150          H  
ATOM   1281 1HG2 THR A  79      27.470  63.140   9.023  1.00 20.150          H  
ATOM   1282 2HG2 THR A  79      26.631  64.070  10.274  1.00 20.150          H  
ATOM   1283 3HG2 THR A  79      25.951  63.959   8.639  1.00 20.150          H  
ATOM   1284  N   ALA A  80      28.642  68.080   9.219  1.00 11.730          N  
ATOM   1285  CA  ALA A  80      29.482  69.180   8.758  1.00 12.010          C  
ATOM   1286  C   ALA A  80      30.064  68.891   7.383  1.00 12.990          C  
ATOM   1287  O   ALA A  80      30.178  69.783   6.538  1.00 13.470          O  
ATOM   1288  CB  ALA A  80      30.610  69.427   9.737  1.00 16.700          C  
ATOM   1289  H   ALA A  80      28.868  67.606  10.079  1.00 14.080          H  
ATOM   1290  HA  ALA A  80      28.872  70.074   8.703  1.00 14.410          H  
ATOM   1291 1HB  ALA A  80      31.210  70.267   9.387  1.00 20.040          H  
ATOM   1292 2HB  ALA A  80      30.197  69.660  10.717  1.00 20.040          H  
ATOM   1293 3HB  ALA A  80      31.236  68.540   9.806  1.00 20.040          H  
ATOM   1294  N   GLU A  81      30.429  67.629   7.152  1.00 13.330          N  
ATOM   1295  CA  GLU A  81      31.030  67.232   5.893  1.00 14.250          C  
ATOM   1296  C   GLU A  81      30.049  67.427   4.748  1.00 14.750          C  
ATOM   1297  O   GLU A  81      30.402  67.981   3.697  1.00 15.380          O  
ATOM   1298  CB  GLU A  81      31.431  65.753   5.984  1.00 19.580          C  
ATOM   1299  CG  GLU A  81      32.581  65.467   6.949  1.00 19.580          C  
ATOM   1300  CD  GLU A  81      32.864  63.979   7.153  1.00 19.580          C  
ATOM   1301  OE1 GLU A  81      32.039  63.155   6.827  1.00 19.580          O  
ATOM   1302  OE2 GLU A  81      33.899  63.672   7.684  1.00 19.580          O  
ATOM   1303  H   GLU A  81      30.311  66.944   7.883  1.00 16.000          H  
ATOM   1304  HA  GLU A  81      31.911  67.847   5.711  1.00 17.100          H  
ATOM   1305 1HB  GLU A  81      30.572  65.163   6.305  1.00 23.500          H  
ATOM   1306 2HB  GLU A  81      31.723  65.395   4.996  1.00 23.500          H  
ATOM   1307 1HG  GLU A  81      33.483  65.944   6.564  1.00 23.500          H  
ATOM   1308 2HG  GLU A  81      32.353  65.920   7.914  1.00 23.500          H  
ATOM   1309  N   GLN A  82      28.800  67.020   4.980  1.00 14.500          N  
ATOM   1310  CA  GLN A  82      27.766  67.135   3.971  1.00 15.000          C  
ATOM   1311  C   GLN A  82      27.384  68.567   3.683  1.00 14.940          C  
ATOM   1312  O   GLN A  82      27.241  68.946   2.517  1.00 15.610          O  
ATOM   1313  CB  GLN A  82      26.518  66.395   4.423  1.00 20.800          C  
ATOM   1314  CG  GLN A  82      26.644  64.904   4.456  1.00 20.800          C  
ATOM   1315  CD  GLN A  82      25.445  64.286   5.102  1.00 20.800          C  
ATOM   1316  OE1 GLN A  82      24.904  64.840   6.073  1.00 20.800          O  
ATOM   1317  NE2 GLN A  82      25.012  63.135   4.587  1.00 20.800          N  
ATOM   1318  H   GLN A  82      28.591  66.559   5.869  1.00 17.400          H  
ATOM   1319  HA  GLN A  82      28.138  66.692   3.049  1.00 18.000          H  
ATOM   1320 1HB  GLN A  82      26.251  66.737   5.423  1.00 24.960          H  
ATOM   1321 2HB  GLN A  82      25.694  66.645   3.762  1.00 24.960          H  
ATOM   1322 1HG  GLN A  82      26.711  64.540   3.434  1.00 24.960          H  
ATOM   1323 2HG  GLN A  82      27.532  64.621   5.007  1.00 24.960          H  
ATOM   1324 1HE2 GLN A  82      24.217  62.674   4.990  1.00 24.960          H  
ATOM   1325 2HE2 GLN A  82      25.487  62.714   3.814  1.00 24.960          H  
ATOM   1326  N   ILE A  83      27.251  69.390   4.722  1.00 14.190          N  
ATOM   1327  CA  ILE A  83      26.820  70.738   4.440  1.00 14.150          C  
ATOM   1328  C   ILE A  83      27.941  71.554   3.815  1.00 14.620          C  
ATOM   1329  O   ILE A  83      27.656  72.406   2.969  1.00 15.010          O  
ATOM   1330  CB  ILE A  83      26.169  71.439   5.658  1.00 19.830          C  
ATOM   1331  CG1 ILE A  83      27.166  71.686   6.810  1.00 19.830          C  
ATOM   1332  CG2 ILE A  83      24.977  70.582   6.119  1.00 19.830          C  
ATOM   1333  CD1 ILE A  83      26.631  72.575   7.947  1.00 19.830          C  
ATOM   1334  H   ILE A  83      27.388  69.051   5.680  1.00 17.030          H  
ATOM   1335  HA  ILE A  83      26.026  70.676   3.700  1.00 16.980          H  
ATOM   1336  HB  ILE A  83      25.806  72.382   5.350  1.00 23.790          H  
ATOM   1337 1HG1 ILE A  83      27.438  70.741   7.214  1.00 23.790          H  
ATOM   1338 2HG1 ILE A  83      28.053  72.163   6.428  1.00 23.790          H  
ATOM   1339 1HG2 ILE A  83      24.451  71.051   6.937  1.00 23.790          H  
ATOM   1340 2HG2 ILE A  83      24.293  70.458   5.291  1.00 23.790          H  
ATOM   1341 3HG2 ILE A  83      25.337  69.607   6.436  1.00 23.790          H  
ATOM   1342 1HD1 ILE A  83      27.404  72.690   8.706  1.00 23.790          H  
ATOM   1343 2HD1 ILE A  83      26.362  73.565   7.553  1.00 23.790          H  
ATOM   1344 3HD1 ILE A  83      25.769  72.124   8.403  1.00 23.790          H  
ATOM   1345  N   GLN A  84      29.210  71.318   4.183  1.00 14.670          N  
ATOM   1346  CA  GLN A  84      30.254  72.083   3.526  1.00 15.230          C  
ATOM   1347  C   GLN A  84      30.305  71.717   2.054  1.00 16.150          C  
ATOM   1348  O   GLN A  84      30.430  72.599   1.203  1.00 16.650          O  
ATOM   1349  CB  GLN A  84      31.619  71.852   4.169  1.00 21.100          C  
ATOM   1350  CG  GLN A  84      32.731  72.747   3.585  1.00 21.100          C  
ATOM   1351  CD  GLN A  84      32.452  74.214   3.832  1.00 21.100          C  
ATOM   1352  OE1 GLN A  84      32.238  74.595   5.006  1.00 21.100          O  
ATOM   1353  NE2 GLN A  84      32.438  75.021   2.761  1.00 21.100          N  
ATOM   1354  H   GLN A  84      29.446  70.645   4.922  1.00 17.600          H  
ATOM   1355  HA  GLN A  84      30.010  73.140   3.597  1.00 18.280          H  
ATOM   1356 1HB  GLN A  84      31.550  72.031   5.243  1.00 25.320          H  
ATOM   1357 2HB  GLN A  84      31.908  70.808   4.030  1.00 25.320          H  
ATOM   1358 1HG  GLN A  84      33.676  72.492   4.055  1.00 25.320          H  
ATOM   1359 2HG  GLN A  84      32.799  72.595   2.499  1.00 25.320          H  
ATOM   1360 1HE2 GLN A  84      32.210  76.008   2.856  1.00 25.320          H  
ATOM   1361 2HE2 GLN A  84      32.629  74.653   1.803  1.00 25.320          H  
ATOM   1362  N   CYS A  85      30.121  70.431   1.735  1.00 16.390          N  
ATOM   1363  CA  CYS A  85      30.146  70.031   0.343  1.00 17.300          C  
ATOM   1364  C   CYS A  85      29.018  70.731  -0.413  1.00 17.480          C  
ATOM   1365  O   CYS A  85      29.201  71.147  -1.553  1.00 18.180          O  
ATOM   1366  CB  CYS A  85      29.996  68.535   0.217  1.00 23.860          C  
ATOM   1367  SG  CYS A  85      31.414  67.574   0.802  1.00 23.860          S  
ATOM   1368  H   CYS A  85      30.030  69.717   2.463  1.00 19.670          H  
ATOM   1369  HA  CYS A  85      31.103  70.328  -0.088  1.00 20.760          H  
ATOM   1370 1HB  CYS A  85      29.147  68.233   0.800  1.00 28.630          H  
ATOM   1371 2HB  CYS A  85      29.814  68.285  -0.823  1.00 28.630          H  
ATOM   1372  HG  CYS A  85      31.170  67.773   2.127  1.00 28.630          H  
ATOM   1373  N   MET A  86      27.848  70.881   0.223  1.00 16.860          N  
ATOM   1374  CA  MET A  86      26.758  71.614  -0.409  1.00 16.960          C  
ATOM   1375  C   MET A  86      27.157  73.086  -0.644  1.00 16.890          C  
ATOM   1376  O   MET A  86      27.034  73.604  -1.750  1.00 17.310          O  
ATOM   1377  CB  MET A  86      25.492  71.559   0.470  1.00 23.700          C  
ATOM   1378  CG  MET A  86      24.787  70.191   0.565  1.00 23.700          C  
ATOM   1379  SD  MET A  86      24.086  69.603  -0.982  1.00 23.700          S  
ATOM   1380  CE  MET A  86      22.690  70.684  -1.234  1.00 23.700          C  
ATOM   1381  H   MET A  86      27.718  70.437   1.138  1.00 20.230          H  
ATOM   1382  HA  MET A  86      26.547  71.164  -1.375  1.00 20.350          H  
ATOM   1383 1HB  MET A  86      25.762  71.833   1.481  1.00 28.440          H  
ATOM   1384 2HB  MET A  86      24.778  72.297   0.143  1.00 28.440          H  
ATOM   1385 1HG  MET A  86      25.505  69.457   0.900  1.00 28.440          H  
ATOM   1386 2HG  MET A  86      23.995  70.242   1.306  1.00 28.440          H  
ATOM   1387 1HE  MET A  86      22.185  70.414  -2.162  1.00 28.440          H  
ATOM   1388 2HE  MET A  86      22.001  70.580  -0.406  1.00 28.440          H  
ATOM   1389 3HE  MET A  86      23.025  71.703  -1.298  1.00 28.440          H  
ATOM   1390  N   GLN A  87      27.772  73.749   0.347  1.00 16.370          N  
ATOM   1391  CA  GLN A  87      28.141  75.165   0.163  1.00 16.310          C  
ATOM   1392  C   GLN A  87      29.028  75.355  -1.070  1.00 17.150          C  
ATOM   1393  O   GLN A  87      28.822  76.285  -1.873  1.00 17.410          O  
ATOM   1394  CB  GLN A  87      28.914  75.735   1.375  1.00 22.860          C  
ATOM   1395  CG  GLN A  87      29.209  77.266   1.245  1.00 22.860          C  
ATOM   1396  CD  GLN A  87      30.038  77.936   2.357  1.00 22.860          C  
ATOM   1397  OE1 GLN A  87      31.115  77.512   2.821  1.00 22.860          O  
ATOM   1398  NE2 GLN A  87      29.515  79.083   2.796  1.00 22.860          N  
ATOM   1399  H   GLN A  87      27.892  73.281   1.252  1.00 19.640          H  
ATOM   1400  HA  GLN A  87      27.228  75.737   0.020  1.00 19.570          H  
ATOM   1401 1HB  GLN A  87      28.350  75.563   2.265  1.00 27.430          H  
ATOM   1402 2HB  GLN A  87      29.860  75.204   1.484  1.00 27.430          H  
ATOM   1403 1HG  GLN A  87      29.709  77.465   0.300  1.00 27.430          H  
ATOM   1404 2HG  GLN A  87      28.252  77.760   1.268  1.00 27.430          H  
ATOM   1405 1HE2 GLN A  87      29.988  79.603   3.510  1.00 27.430          H  
ATOM   1406 2HE2 GLN A  87      28.653  79.431   2.426  1.00 27.430          H  
ATOM   1407  N   ASP A  88      29.973  74.425  -1.234  1.00 17.590          N  
ATOM   1408  CA  ASP A  88      30.984  74.403  -2.288  1.00 18.400          C  
ATOM   1409  C   ASP A  88      30.398  74.327  -3.705  1.00 19.020          C  
ATOM   1410  O   ASP A  88      31.106  74.583  -4.682  1.00 19.540          O  
ATOM   1411  CB  ASP A  88      31.939  73.223  -2.072  1.00 25.440          C  
ATOM   1412  CG  ASP A  88      32.835  73.358  -0.792  1.00 25.440          C  
ATOM   1413  OD1 ASP A  88      32.899  74.428  -0.204  1.00 25.440          O  
ATOM   1414  OD2 ASP A  88      33.453  72.379  -0.442  1.00 25.440          O  
ATOM   1415  H   ASP A  88      30.046  73.711  -0.497  1.00 21.110          H  
ATOM   1416  HA  ASP A  88      31.563  75.321  -2.210  1.00 22.080          H  
ATOM   1417 1HB  ASP A  88      31.358  72.310  -1.988  1.00 30.520          H  
ATOM   1418 2HB  ASP A  88      32.584  73.114  -2.942  1.00 30.520          H  
ATOM   1419  N   MET A  89      29.120  73.940  -3.825  1.00 18.970          N  
ATOM   1420  CA  MET A  89      28.432  73.815  -5.107  1.00 19.510          C  
ATOM   1421  C   MET A  89      28.270  75.129  -5.866  1.00 19.390          C  
ATOM   1422  O   MET A  89      28.131  75.123  -7.095  1.00 20.060          O  
ATOM   1423  CB  MET A  89      27.052  73.194  -4.910  1.00 27.100          C  
ATOM   1424  CG  MET A  89      27.087  71.734  -4.561  1.00 27.100          C  
ATOM   1425  SD  MET A  89      25.496  70.991  -4.315  1.00 27.100          S  
ATOM   1426  CE  MET A  89      26.078  69.326  -3.960  1.00 27.100          C  
ATOM   1427  H   MET A  89      28.570  73.774  -2.976  1.00 22.760          H  
ATOM   1428  HA  MET A  89      29.024  73.154  -5.732  1.00 23.410          H  
ATOM   1429 1HB  MET A  89      26.549  73.706  -4.102  1.00 32.520          H  
ATOM   1430 2HB  MET A  89      26.457  73.344  -5.783  1.00 32.520          H  
ATOM   1431 1HG  MET A  89      27.579  71.201  -5.351  1.00 32.520          H  
ATOM   1432 2HG  MET A  89      27.665  71.609  -3.648  1.00 32.520          H  
ATOM   1433 1HE  MET A  89      25.227  68.674  -3.772  1.00 32.520          H  
ATOM   1434 2HE  MET A  89      26.644  68.949  -4.814  1.00 32.520          H  
ATOM   1435 3HE  MET A  89      26.723  69.345  -3.079  1.00 32.520          H  
ATOM   1436  N   GLY A  90      28.199  76.257  -5.140  1.00 18.550          N  
ATOM   1437  CA  GLY A  90      28.015  77.574  -5.763  1.00 18.310          C  
ATOM   1438  C   GLY A  90      26.548  77.941  -6.007  1.00 17.960          C  
ATOM   1439  O   GLY A  90      26.243  79.032  -6.490  1.00 17.600          O  
ATOM   1440  H   GLY A  90      28.315  76.221  -4.120  1.00 22.260          H  
ATOM   1441 1HA  GLY A  90      28.470  78.329  -5.128  1.00 21.970          H  
ATOM   1442 2HA  GLY A  90      28.554  77.597  -6.709  1.00 21.970          H  
ATOM   1443  N   ASN A  91      25.656  77.014  -5.695  1.00 18.080          N  
ATOM   1444  CA  ASN A  91      24.220  77.171  -5.852  1.00 17.800          C  
ATOM   1445  C   ASN A  91      23.696  77.863  -4.616  1.00 17.340          C  
ATOM   1446  O   ASN A  91      23.831  77.330  -3.512  1.00 16.550          O  
ATOM   1447  CB  ASN A  91      23.516  75.846  -6.077  1.00 25.030          C  
ATOM   1448  CG  ASN A  91      22.019  76.028  -6.443  1.00 25.030          C  
ATOM   1449  OD1 ASN A  91      21.263  76.869  -5.896  1.00 25.030          O  
ATOM   1450  ND2 ASN A  91      21.583  75.226  -7.396  1.00 25.030          N  
ATOM   1451  H   ASN A  91      26.012  76.150  -5.314  1.00 21.700          H  
ATOM   1452  HA  ASN A  91      24.023  77.822  -6.706  1.00 21.360          H  
ATOM   1453 1HB  ASN A  91      24.016  75.306  -6.881  1.00 30.040          H  
ATOM   1454 2HB  ASN A  91      23.593  75.236  -5.180  1.00 30.040          H  
ATOM   1455 1HD2 ASN A  91      20.628  75.277  -7.700  1.00 30.040          H  
ATOM   1456 2HD2 ASN A  91      22.202  74.568  -7.827  1.00 30.040          H  
ATOM   1457  N   THR A  92      23.076  79.023  -4.766  1.00 17.840          N  
ATOM   1458  CA  THR A  92      22.639  79.754  -3.584  1.00 17.490          C  
ATOM   1459  C   THR A  92      21.761  78.888  -2.674  1.00 16.770          C  
ATOM   1460  O   THR A  92      21.827  79.027  -1.455  1.00 16.120          O  
ATOM   1461  CB  THR A  92      21.900  81.057  -3.986  1.00 24.630          C  
ATOM   1462  OG1 THR A  92      21.738  81.880  -2.834  1.00 24.630          O  
ATOM   1463  CG2 THR A  92      20.513  80.773  -4.584  1.00 24.630          C  
ATOM   1464  H   THR A  92      22.964  79.419  -5.689  1.00 21.410          H  
ATOM   1465  HA  THR A  92      23.521  80.045  -3.020  1.00 20.990          H  
ATOM   1466  HB  THR A  92      22.506  81.587  -4.720  1.00 29.550          H  
ATOM   1467  HG1 THR A  92      21.570  82.812  -3.115  1.00 29.550          H  
ATOM   1468 1HG2 THR A  92      20.050  81.721  -4.854  1.00 29.550          H  
ATOM   1469 2HG2 THR A  92      20.611  80.151  -5.470  1.00 29.550          H  
ATOM   1470 3HG2 THR A  92      19.879  80.274  -3.861  1.00 29.550          H  
ATOM   1471  N   LYS A  93      20.966  77.966  -3.233  1.00 16.900          N  
ATOM   1472  CA  LYS A  93      20.118  77.136  -2.391  1.00 16.250          C  
ATOM   1473  C   LYS A  93      20.950  76.234  -1.485  1.00 15.450          C  
ATOM   1474  O   LYS A  93      20.550  75.936  -0.352  1.00 14.630          O  
ATOM   1475  CB  LYS A  93      19.161  76.311  -3.240  1.00 23.010          C  
ATOM   1476  CG  LYS A  93      18.077  77.145  -3.914  1.00 23.010          C  
ATOM   1477  CD  LYS A  93      17.154  76.288  -4.767  1.00 23.010          C  
ATOM   1478  CE  LYS A  93      16.069  77.133  -5.430  1.00 23.010          C  
ATOM   1479  NZ  LYS A  93      15.169  76.314  -6.293  1.00 23.010          N  
ATOM   1480  H   LYS A  93      20.946  77.844  -4.247  1.00 20.280          H  
ATOM   1481  HA  LYS A  93      19.529  77.791  -1.754  1.00 19.500          H  
ATOM   1482 1HB  LYS A  93      19.721  75.786  -4.012  1.00 27.610          H  
ATOM   1483 2HB  LYS A  93      18.677  75.559  -2.617  1.00 27.610          H  
ATOM   1484 1HG  LYS A  93      17.491  77.656  -3.150  1.00 27.610          H  
ATOM   1485 2HG  LYS A  93      18.549  77.896  -4.545  1.00 27.610          H  
ATOM   1486 1HD  LYS A  93      17.739  75.790  -5.543  1.00 27.610          H  
ATOM   1487 2HD  LYS A  93      16.683  75.527  -4.146  1.00 27.610          H  
ATOM   1488 1HE  LYS A  93      15.473  77.616  -4.657  1.00 27.610          H  
ATOM   1489 2HE  LYS A  93      16.541  77.902  -6.042  1.00 27.610          H  
ATOM   1490 1HZ  LYS A  93      14.467  76.911  -6.710  1.00 27.610          H  
ATOM   1491 2HZ  LYS A  93      15.708  75.871  -7.023  1.00 27.610          H  
ATOM   1492 3HZ  LYS A  93      14.716  75.606  -5.733  1.00 27.610          H  
ATOM   1493  N   ALA A  94      22.064  75.723  -2.022  1.00 15.690          N  
ATOM   1494  CA  ALA A  94      22.950  74.839  -1.293  1.00 14.960          C  
ATOM   1495  C   ALA A  94      23.614  75.613  -0.173  1.00 14.210          C  
ATOM   1496  O   ALA A  94      23.759  75.128   0.957  1.00 13.320          O  
ATOM   1497  CB  ALA A  94      23.981  74.256  -2.237  1.00 21.240          C  
ATOM   1498  H   ALA A  94      22.357  76.027  -2.947  1.00 18.830          H  
ATOM   1499  HA  ALA A  94      22.357  74.038  -0.856  1.00 17.950          H  
ATOM   1500 1HB  ALA A  94      24.616  73.595  -1.707  1.00 25.480          H  
ATOM   1501 2HB  ALA A  94      23.483  73.709  -3.031  1.00 25.480          H  
ATOM   1502 3HB  ALA A  94      24.577  75.057  -2.668  1.00 25.480          H  
ATOM   1503  N   ARG A  95      23.980  76.857  -0.485  1.00 14.610          N  
ATOM   1504  CA  ARG A  95      24.615  77.714   0.495  1.00 14.050          C  
ATOM   1505  C   ARG A  95      23.645  78.062   1.621  1.00 13.400          C  
ATOM   1506  O   ARG A  95      24.044  78.102   2.784  1.00 12.500          O  
ATOM   1507  CB  ARG A  95      25.146  78.977  -0.141  1.00 19.890          C  
ATOM   1508  CG  ARG A  95      26.339  78.756  -1.048  1.00 19.890          C  
ATOM   1509  CD  ARG A  95      26.858  80.004  -1.572  1.00 19.890          C  
ATOM   1510  NE  ARG A  95      28.069  79.791  -2.335  1.00 19.890          N  
ATOM   1511  CZ  ARG A  95      28.788  80.781  -2.909  1.00 19.890          C  
ATOM   1512  NH1 ARG A  95      28.389  82.030  -2.772  1.00 19.890          N  
ATOM   1513  NH2 ARG A  95      29.885  80.504  -3.598  1.00 19.890          N  
ATOM   1514  H   ARG A  95      23.844  77.167  -1.454  1.00 17.530          H  
ATOM   1515  HA  ARG A  95      25.457  77.178   0.924  1.00 16.860          H  
ATOM   1516 1HB  ARG A  95      24.360  79.445  -0.727  1.00 23.870          H  
ATOM   1517 2HB  ARG A  95      25.439  79.681   0.637  1.00 23.870          H  
ATOM   1518 1HG  ARG A  95      27.123  78.246  -0.536  1.00 23.870          H  
ATOM   1519 2HG  ARG A  95      26.024  78.146  -1.899  1.00 23.870          H  
ATOM   1520 1HD  ARG A  95      26.110  80.451  -2.229  1.00 23.870          H  
ATOM   1521 2HD  ARG A  95      27.082  80.679  -0.746  1.00 23.870          H  
ATOM   1522  HE  ARG A  95      28.393  78.826  -2.431  1.00 23.870          H  
ATOM   1523 1HH1 ARG A  95      27.570  82.270  -2.245  1.00 23.870          H  
ATOM   1524 2HH1 ARG A  95      28.889  82.816  -3.192  1.00 23.870          H  
ATOM   1525 1HH2 ARG A  95      30.191  79.547  -3.697  1.00 23.870          H  
ATOM   1526 2HH2 ARG A  95      30.420  81.252  -4.020  1.00 23.870          H  
ATOM   1527  N   LEU A  96      22.376  78.301   1.284  1.00 13.860          N  
ATOM   1528  CA  LEU A  96      21.380  78.609   2.297  1.00 13.340          C  
ATOM   1529  C   LEU A  96      21.179  77.410   3.225  1.00 12.450          C  
ATOM   1530  O   LEU A  96      21.041  77.598   4.436  1.00 11.650          O  
ATOM   1531  CB  LEU A  96      20.075  79.034   1.616  1.00 18.880          C  
ATOM   1532  CG  LEU A  96      20.121  80.415   0.873  1.00 18.880          C  
ATOM   1533  CD1 LEU A  96      18.877  80.563   0.009  1.00 18.880          C  
ATOM   1534  CD2 LEU A  96      20.199  81.569   1.887  1.00 18.880          C  
ATOM   1535  H   LEU A  96      22.122  78.316   0.292  1.00 16.630          H  
ATOM   1536  HA  LEU A  96      21.755  79.429   2.904  1.00 16.010          H  
ATOM   1537 1HB  LEU A  96      19.811  78.271   0.883  1.00 22.660          H  
ATOM   1538 2HB  LEU A  96      19.288  79.080   2.364  1.00 22.660          H  
ATOM   1539  HG  LEU A  96      20.989  80.454   0.238  1.00 22.660          H  
ATOM   1540 1HD1 LEU A  96      18.926  81.498  -0.520  1.00 22.660          H  
ATOM   1541 2HD1 LEU A  96      18.842  79.753  -0.712  1.00 22.660          H  
ATOM   1542 3HD1 LEU A  96      17.989  80.536   0.631  1.00 22.660          H  
ATOM   1543 1HD2 LEU A  96      20.233  82.509   1.354  1.00 22.660          H  
ATOM   1544 2HD2 LEU A  96      19.323  81.550   2.531  1.00 22.660          H  
ATOM   1545 3HD2 LEU A  96      21.095  81.487   2.499  1.00 22.660          H  
ATOM   1546  N   LEU A  97      21.180  76.181   2.669  1.00 12.610          N  
ATOM   1547  CA  LEU A  97      21.064  74.964   3.480  1.00 11.880          C  
ATOM   1548  C   LEU A  97      22.208  74.935   4.485  1.00 10.880          C  
ATOM   1549  O   LEU A  97      22.011  74.656   5.675  1.00 10.000          O  
ATOM   1550  CB  LEU A  97      21.086  73.702   2.589  1.00 16.920          C  
ATOM   1551  CG  LEU A  97      20.834  72.305   3.290  1.00 16.920          C  
ATOM   1552  CD1 LEU A  97      20.198  71.367   2.279  1.00 16.920          C  
ATOM   1553  CD2 LEU A  97      22.170  71.669   3.783  1.00 16.920          C  
ATOM   1554  H   LEU A  97      21.211  76.095   1.646  1.00 15.130          H  
ATOM   1555  HA  LEU A  97      20.123  74.995   4.024  1.00 14.260          H  
ATOM   1556 1HB  LEU A  97      20.335  73.830   1.808  1.00 20.310          H  
ATOM   1557 2HB  LEU A  97      22.056  73.648   2.102  1.00 20.310          H  
ATOM   1558  HG  LEU A  97      20.151  72.434   4.131  1.00 20.310          H  
ATOM   1559 1HD1 LEU A  97      20.006  70.412   2.748  1.00 20.310          H  
ATOM   1560 2HD1 LEU A  97      19.257  71.792   1.927  1.00 20.310          H  
ATOM   1561 3HD1 LEU A  97      20.868  71.235   1.445  1.00 20.310          H  
ATOM   1562 1HD2 LEU A  97      21.953  70.706   4.241  1.00 20.310          H  
ATOM   1563 2HD2 LEU A  97      22.840  71.526   2.941  1.00 20.310          H  
ATOM   1564 3HD2 LEU A  97      22.659  72.293   4.514  1.00 20.310          H  
ATOM   1565  N   TYR A  98      23.418  75.186   3.996  1.00 11.070          N  
ATOM   1566  CA  TYR A  98      24.580  75.213   4.855  1.00 10.250          C  
ATOM   1567  C   TYR A  98      24.393  76.189   5.991  1.00  9.660          C  
ATOM   1568  O   TYR A  98      24.478  75.804   7.150  1.00  8.720          O  
ATOM   1569  CB  TYR A  98      25.803  75.587   4.019  1.00 14.680          C  
ATOM   1570  CG  TYR A  98      27.114  75.846   4.719  1.00 14.680          C  
ATOM   1571  CD1 TYR A  98      27.899  74.819   5.077  1.00 14.680          C  
ATOM   1572  CD2 TYR A  98      27.544  77.135   4.923  1.00 14.680          C  
ATOM   1573  CE1 TYR A  98      29.127  75.017   5.616  1.00 14.680          C  
ATOM   1574  CE2 TYR A  98      28.785  77.353   5.479  1.00 14.680          C  
ATOM   1575  CZ  TYR A  98      29.583  76.293   5.806  1.00 14.680          C  
ATOM   1576  OH  TYR A  98      30.844  76.501   6.315  1.00 14.680          O  
ATOM   1577  H   TYR A  98      23.531  75.350   2.989  1.00 13.280          H  
ATOM   1578  HA  TYR A  98      24.709  74.231   5.285  1.00 12.300          H  
ATOM   1579 1HB  TYR A  98      25.977  74.777   3.302  1.00 17.610          H  
ATOM   1580 2HB  TYR A  98      25.586  76.451   3.437  1.00 17.610          H  
ATOM   1581  HD1 TYR A  98      27.553  73.847   4.912  1.00 17.610          H  
ATOM   1582  HD2 TYR A  98      26.921  77.978   4.631  1.00 17.610          H  
ATOM   1583  HE1 TYR A  98      29.753  74.164   5.879  1.00 17.610          H  
ATOM   1584  HE2 TYR A  98      29.146  78.369   5.632  1.00 17.610          H  
ATOM   1585  HH  TYR A  98      31.414  75.739   6.070  1.00 17.610          H  
ATOM   1586  N   GLU A  99      24.022  77.434   5.678  1.00 10.260          N  
ATOM   1587  CA  GLU A  99      23.867  78.463   6.708  1.00  9.840          C  
ATOM   1588  C   GLU A  99      22.803  78.070   7.737  1.00  9.090          C  
ATOM   1589  O   GLU A  99      22.949  78.311   8.943  1.00  8.220          O  
ATOM   1590  CB  GLU A  99      23.495  79.792   6.056  1.00 13.940          C  
ATOM   1591  CG  GLU A  99      24.615  80.413   5.243  1.00 13.940          C  
ATOM   1592  CD  GLU A  99      24.171  81.625   4.515  1.00 13.940          C  
ATOM   1593  OE1 GLU A  99      23.033  81.996   4.673  1.00 13.940          O  
ATOM   1594  OE2 GLU A  99      24.951  82.176   3.782  1.00 13.940          O  
ATOM   1595  H   GLU A  99      23.912  77.680   4.690  1.00 12.310          H  
ATOM   1596  HA  GLU A  99      24.812  78.588   7.208  1.00 11.810          H  
ATOM   1597 1HB  GLU A  99      22.640  79.642   5.393  1.00 16.730          H  
ATOM   1598 2HB  GLU A  99      23.196  80.505   6.825  1.00 16.730          H  
ATOM   1599 1HG  GLU A  99      25.429  80.678   5.914  1.00 16.730          H  
ATOM   1600 2HG  GLU A  99      24.993  79.682   4.534  1.00 16.730          H  
ATOM   1601  N   ALA A 100      21.729  77.439   7.269  1.00  9.460          N  
ATOM   1602  CA  ALA A 100      20.636  76.979   8.113  1.00  8.980          C  
ATOM   1603  C   ALA A 100      21.111  75.981   9.167  1.00  7.910          C  
ATOM   1604  O   ALA A 100      20.548  75.913  10.261  1.00  7.260          O  
ATOM   1605  CB  ALA A 100      19.547  76.339   7.272  1.00 12.760          C  
ATOM   1606  H   ALA A 100      21.641  77.322   6.252  1.00 11.350          H  
ATOM   1607  HA  ALA A 100      20.226  77.847   8.627  1.00 10.780          H  
ATOM   1608 1HB  ALA A 100      18.724  76.031   7.913  1.00 15.320          H  
ATOM   1609 2HB  ALA A 100      19.191  77.058   6.536  1.00 15.320          H  
ATOM   1610 3HB  ALA A 100      19.949  75.472   6.762  1.00 15.320          H  
ATOM   1611  N   ASN A 101      22.146  75.199   8.838  1.00  7.740          N  
ATOM   1612  CA  ASN A 101      22.671  74.179   9.725  1.00  6.810          C  
ATOM   1613  C   ASN A 101      23.879  74.648  10.542  1.00  6.020          C  
ATOM   1614  O   ASN A 101      24.555  73.833  11.177  1.00  5.320          O  
ATOM   1615  CB  ASN A 101      23.024  72.955   8.904  1.00  9.910          C  
ATOM   1616  CG  ASN A 101      21.826  72.213   8.388  1.00  9.910          C  
ATOM   1617  OD1 ASN A 101      21.227  71.404   9.111  1.00  9.910          O  
ATOM   1618  ND2 ASN A 101      21.444  72.478   7.171  1.00  9.910          N  
ATOM   1619  H   ASN A 101      22.589  75.283   7.912  1.00  9.290          H  
ATOM   1620  HA  ASN A 101      21.888  73.911  10.433  1.00  8.170          H  
ATOM   1621 1HB  ASN A 101      23.621  73.277   8.044  1.00 11.890          H  
ATOM   1622 2HB  ASN A 101      23.629  72.275   9.496  1.00 11.890          H  
ATOM   1623 1HD2 ASN A 101      20.649  72.018   6.784  1.00 11.890          H  
ATOM   1624 2HD2 ASN A 101      21.937  73.177   6.618  1.00 11.890          H  
ATOM   1625  N   LEU A 102      24.156  75.951  10.550  1.00  6.280          N  
ATOM   1626  CA  LEU A 102      25.271  76.468  11.327  1.00  5.870          C  
ATOM   1627  C   LEU A 102      24.781  77.028  12.665  1.00  4.880          C  
ATOM   1628  O   LEU A 102      23.582  77.266  12.832  1.00  4.780          O  
ATOM   1629  CB  LEU A 102      26.014  77.590  10.581  1.00  8.380          C  
ATOM   1630  CG  LEU A 102      26.593  77.267   9.216  1.00  8.380          C  
ATOM   1631  CD1 LEU A 102      27.233  78.514   8.661  1.00  8.380          C  
ATOM   1632  CD2 LEU A 102      27.586  76.134   9.283  1.00  8.380          C  
ATOM   1633  H   LEU A 102      23.587  76.602   9.996  1.00  7.540          H  
ATOM   1634  HA  LEU A 102      25.948  75.648  11.495  1.00  7.040          H  
ATOM   1635 1HB  LEU A 102      25.309  78.411  10.436  1.00 10.060          H  
ATOM   1636 2HB  LEU A 102      26.809  77.951  11.189  1.00 10.060          H  
ATOM   1637  HG  LEU A 102      25.808  76.997   8.579  1.00 10.060          H  
ATOM   1638 1HD1 LEU A 102      27.608  78.321   7.685  1.00 10.060          H  
ATOM   1639 2HD1 LEU A 102      26.502  79.318   8.609  1.00 10.060          H  
ATOM   1640 3HD1 LEU A 102      28.046  78.803   9.300  1.00 10.060          H  
ATOM   1641 1HD2 LEU A 102      27.964  75.937   8.285  1.00 10.060          H  
ATOM   1642 2HD2 LEU A 102      28.412  76.408   9.937  1.00 10.060          H  
ATOM   1643 3HD2 LEU A 102      27.106  75.234   9.655  1.00 10.060          H  
ATOM   1644  N   PRO A 103      25.657  77.132  13.680  1.00  4.230          N  
ATOM   1645  CA  PRO A 103      25.424  77.840  14.932  1.00  3.590          C  
ATOM   1646  C   PRO A 103      25.142  79.300  14.623  1.00  4.310          C  
ATOM   1647  O   PRO A 103      25.683  79.828  13.649  1.00  5.310          O  
ATOM   1648  CB  PRO A 103      26.759  77.676  15.673  1.00  5.380          C  
ATOM   1649  CG  PRO A 103      27.366  76.410  15.104  1.00  5.380          C  
ATOM   1650  CD  PRO A 103      26.935  76.371  13.651  1.00  5.380          C  
ATOM   1651  HA  PRO A 103      24.587  77.382  15.477  1.00  4.310          H  
ATOM   1652 1HB  PRO A 103      27.389  78.556  15.515  1.00  6.460          H  
ATOM   1653 2HB  PRO A 103      26.570  77.611  16.761  1.00  6.460          H  
ATOM   1654 1HG  PRO A 103      28.462  76.436  15.217  1.00  6.460          H  
ATOM   1655 2HG  PRO A 103      27.013  75.535  15.669  1.00  6.460          H  
ATOM   1656 1HD  PRO A 103      27.676  76.835  12.999  1.00  6.460          H  
ATOM   1657 2HD  PRO A 103      26.764  75.314  13.409  1.00  6.460          H  
ATOM   1658  N   GLU A 104      24.348  79.958  15.470  1.00  4.000          N  
ATOM   1659  CA  GLU A 104      23.984  81.379  15.343  1.00  4.860          C  
ATOM   1660  C   GLU A 104      25.165  82.338  15.183  1.00  5.970          C  
ATOM   1661  O   GLU A 104      24.989  83.469  14.739  1.00  6.710          O  
ATOM   1662  CB  GLU A 104      23.166  81.788  16.570  1.00  6.460          C  
ATOM   1663  CG  GLU A 104      23.946  81.711  17.898  1.00  6.460          C  
ATOM   1664  CD  GLU A 104      23.977  80.323  18.489  1.00  6.460          C  
ATOM   1665  OE1 GLU A 104      23.432  79.417  17.881  1.00  6.460          O  
ATOM   1666  OE2 GLU A 104      24.591  80.155  19.507  1.00  6.460          O  
ATOM   1667  H   GLU A 104      23.947  79.447  16.264  1.00  4.800          H  
ATOM   1668  HA  GLU A 104      23.357  81.484  14.461  1.00  5.830          H  
ATOM   1669 1HB  GLU A 104      22.823  82.815  16.446  1.00  7.750          H  
ATOM   1670 2HB  GLU A 104      22.283  81.155  16.649  1.00  7.750          H  
ATOM   1671 1HG  GLU A 104      24.963  82.065  17.772  1.00  7.750          H  
ATOM   1672 2HG  GLU A 104      23.460  82.378  18.608  1.00  7.750          H  
ATOM   1673  N   ASN A 105      26.368  81.854  15.459  1.00  6.180          N  
ATOM   1674  CA  ASN A 105      27.613  82.588  15.379  1.00  7.270          C  
ATOM   1675  C   ASN A 105      27.907  83.000  13.950  1.00  7.900          C  
ATOM   1676  O   ASN A 105      28.683  83.916  13.695  1.00  8.850          O  
ATOM   1677  CB  ASN A 105      28.724  81.740  15.937  1.00  9.740          C  
ATOM   1678  CG  ASN A 105      28.588  81.571  17.424  1.00  9.740          C  
ATOM   1679  OD1 ASN A 105      27.909  82.347  18.133  1.00  9.740          O  
ATOM   1680  ND2 ASN A 105      29.226  80.549  17.928  1.00  9.740          N  
ATOM   1681  H   ASN A 105      26.390  80.904  15.797  1.00  7.420          H  
ATOM   1682  HA  ASN A 105      27.526  83.495  15.962  1.00  8.720          H  
ATOM   1683 1HB  ASN A 105      28.714  80.759  15.457  1.00 11.690          H  
ATOM   1684 2HB  ASN A 105      29.686  82.205  15.715  1.00 11.690          H  
ATOM   1685 1HD2 ASN A 105      29.180  80.364  18.912  1.00 11.690          H  
ATOM   1686 2HD2 ASN A 105      29.761  79.945  17.336  1.00 11.690          H  
ATOM   1687  N   PHE A 106      27.284  82.311  13.006  1.00  7.550          N  
ATOM   1688  CA  PHE A 106      27.486  82.591  11.602  1.00  8.320          C  
ATOM   1689  C   PHE A 106      26.350  83.409  10.995  1.00  9.530          C  
ATOM   1690  O   PHE A 106      26.289  83.561   9.778  1.00 10.230          O  
ATOM   1691  CB  PHE A 106      27.629  81.273  10.873  1.00 11.340          C  
ATOM   1692  CG  PHE A 106      28.844  80.515  11.304  1.00 11.340          C  
ATOM   1693  CD1 PHE A 106      28.765  79.562  12.311  1.00 11.340          C  
ATOM   1694  CD2 PHE A 106      30.066  80.739  10.700  1.00 11.340          C  
ATOM   1695  CE1 PHE A 106      29.869  78.859  12.705  1.00 11.340          C  
ATOM   1696  CE2 PHE A 106      31.177  80.030  11.093  1.00 11.340          C  
ATOM   1697  CZ  PHE A 106      31.077  79.089  12.097  1.00 11.340          C  
ATOM   1698  H   PHE A 106      26.656  81.548  13.278  1.00  9.060          H  
ATOM   1699  HA  PHE A 106      28.409  83.160  11.493  1.00  9.980          H  
ATOM   1700 1HB  PHE A 106      26.748  80.655  11.069  1.00 13.610          H  
ATOM   1701 2HB  PHE A 106      27.686  81.446   9.801  1.00 13.610          H  
ATOM   1702  HD1 PHE A 106      27.815  79.377  12.793  1.00 13.610          H  
ATOM   1703  HD2 PHE A 106      30.146  81.483   9.905  1.00 13.610          H  
ATOM   1704  HE1 PHE A 106      29.793  78.119  13.499  1.00 13.610          H  
ATOM   1705  HE2 PHE A 106      32.140  80.212  10.611  1.00 13.610          H  
ATOM   1706  HZ  PHE A 106      31.961  78.530  12.406  1.00 13.610          H  
ATOM   1707  N   ARG A 107      25.431  83.908  11.831  1.00  9.890          N  
ATOM   1708  CA  ARG A 107      24.327  84.736  11.360  1.00 11.080          C  
ATOM   1709  C   ARG A 107      24.258  86.057  12.139  1.00 11.590          C  
ATOM   1710  O   ARG A 107      23.264  86.787  12.063  1.00 11.940          O  
ATOM   1711  CB  ARG A 107      23.011  83.975  11.478  1.00 15.040          C  
ATOM   1712  CG  ARG A 107      22.933  82.731  10.580  1.00 15.040          C  
ATOM   1713  CD  ARG A 107      21.590  82.081  10.582  1.00 15.040          C  
ATOM   1714  NE  ARG A 107      21.236  81.528  11.893  1.00 15.040          N  
ATOM   1715  CZ  ARG A 107      21.617  80.306  12.363  1.00 15.040          C  
ATOM   1716  NH1 ARG A 107      22.376  79.505  11.650  1.00 15.040          N  
ATOM   1717  NH2 ARG A 107      21.224  79.911  13.563  1.00 15.040          N  
ATOM   1718  H   ARG A 107      25.488  83.714  12.835  1.00 11.870          H  
ATOM   1719  HA  ARG A 107      24.496  84.976  10.309  1.00 13.300          H  
ATOM   1720 1HB  ARG A 107      22.873  83.655  12.513  1.00 18.040          H  
ATOM   1721 2HB  ARG A 107      22.184  84.632  11.216  1.00 18.040          H  
ATOM   1722 1HG  ARG A 107      23.175  83.013   9.559  1.00 18.040          H  
ATOM   1723 2HG  ARG A 107      23.663  82.001  10.930  1.00 18.040          H  
ATOM   1724 1HD  ARG A 107      20.838  82.825  10.315  1.00 18.040          H  
ATOM   1725 2HD  ARG A 107      21.570  81.277   9.846  1.00 18.040          H  
ATOM   1726  HE  ARG A 107      20.650  82.097  12.492  1.00 18.040          H  
ATOM   1727 1HH1 ARG A 107      22.692  79.761  10.724  1.00 18.040          H  
ATOM   1728 2HH1 ARG A 107      22.661  78.588  12.029  1.00 18.040          H  
ATOM   1729 1HH2 ARG A 107      20.644  80.508  14.132  1.00 18.040          H  
ATOM   1730 2HH2 ARG A 107      21.510  78.998  13.908  1.00 18.040          H  
ATOM   1731  N   ARG A 108      25.313  86.344  12.905  1.00 11.710          N  
ATOM   1732  CA  ARG A 108      25.383  87.555  13.714  1.00 12.190          C  
ATOM   1733  C   ARG A 108      26.777  88.178  13.554  1.00 12.740          C  
ATOM   1734  O   ARG A 108      27.743  87.452  13.348  1.00 12.460          O  
ATOM   1735  CB  ARG A 108      25.167  87.236  15.197  1.00 16.870          C  
ATOM   1736  CG  ARG A 108      26.289  86.407  15.850  1.00 16.870          C  
ATOM   1737  CD  ARG A 108      26.036  86.108  17.293  1.00 16.870          C  
ATOM   1738  NE  ARG A 108      27.122  85.285  17.878  1.00 16.870          N  
ATOM   1739  CZ  ARG A 108      28.287  85.749  18.389  1.00 16.870          C  
ATOM   1740  NH1 ARG A 108      28.580  87.031  18.412  1.00 16.870          N  
ATOM   1741  NH2 ARG A 108      29.138  84.867  18.873  1.00 16.870          N  
ATOM   1742  H   ARG A 108      26.085  85.689  12.907  1.00 14.050          H  
ATOM   1743  HA  ARG A 108      24.598  88.219  13.377  1.00 14.630          H  
ATOM   1744 1HB  ARG A 108      25.053  88.146  15.771  1.00 20.250          H  
ATOM   1745 2HB  ARG A 108      24.245  86.666  15.307  1.00 20.250          H  
ATOM   1746 1HG  ARG A 108      26.393  85.477  15.314  1.00 20.250          H  
ATOM   1747 2HG  ARG A 108      27.228  86.948  15.799  1.00 20.250          H  
ATOM   1748 1HD  ARG A 108      25.951  87.034  17.856  1.00 20.250          H  
ATOM   1749 2HD  ARG A 108      25.105  85.545  17.377  1.00 20.250          H  
ATOM   1750  HE  ARG A 108      27.009  84.260  17.904  1.00 20.250          H  
ATOM   1751 1HH1 ARG A 108      27.940  87.716  18.031  1.00 20.250          H  
ATOM   1752 2HH1 ARG A 108      29.459  87.342  18.804  1.00 20.250          H  
ATOM   1753 1HH2 ARG A 108      28.880  83.879  18.830  1.00 20.250          H  
ATOM   1754 2HH2 ARG A 108      30.021  85.160  19.262  1.00 20.250          H  
ATOM   1755  N   PRO A 109      26.945  89.489  13.739  1.00 13.600          N  
ATOM   1756  CA  PRO A 109      28.219  90.184  13.751  1.00 14.090          C  
ATOM   1757  C   PRO A 109      29.110  89.592  14.826  1.00 13.120          C  
ATOM   1758  O   PRO A 109      28.613  89.125  15.841  1.00 13.010          O  
ATOM   1759  CB  PRO A 109      27.809  91.609  14.105  1.00 21.130          C  
ATOM   1760  CG  PRO A 109      26.394  91.727  13.637  1.00 21.130          C  
ATOM   1761  CD  PRO A 109      25.788  90.370  13.831  1.00 21.130          C  
ATOM   1762  HA  PRO A 109      28.687  90.119  12.756  1.00 16.910          H  
ATOM   1763 1HB  PRO A 109      27.910  91.768  15.189  1.00 25.360          H  
ATOM   1764 2HB  PRO A 109      28.476  92.322  13.604  1.00 25.360          H  
ATOM   1765 1HG  PRO A 109      25.885  92.475  14.236  1.00 25.360          H  
ATOM   1766 2HG  PRO A 109      26.362  92.081  12.600  1.00 25.360          H  
ATOM   1767 1HD  PRO A 109      25.266  90.283  14.778  1.00 25.360          H  
ATOM   1768 2HD  PRO A 109      25.148  90.208  13.000  1.00 25.360          H  
ATOM   1769  N   GLN A 110      30.428  89.638  14.637  1.00 12.460          N  
ATOM   1770  CA  GLN A 110      31.319  89.054  15.647  1.00 11.470          C  
ATOM   1771  C   GLN A 110      31.660  90.006  16.803  1.00 10.930          C  
ATOM   1772  O   GLN A 110      32.419  89.654  17.705  1.00 10.450          O  
ATOM   1773  CB  GLN A 110      32.611  88.555  14.994  1.00 16.450          C  
ATOM   1774  CG  GLN A 110      32.395  87.484  13.917  1.00 16.450          C  
ATOM   1775  CD  GLN A 110      31.617  86.291  14.436  1.00 16.450          C  
ATOM   1776  OE1 GLN A 110      31.882  85.783  15.538  1.00 16.450          O  
ATOM   1777  NE2 GLN A 110      30.655  85.841  13.641  1.00 16.450          N  
ATOM   1778  H   GLN A 110      30.806  90.037  13.788  1.00 14.950          H  
ATOM   1779  HA  GLN A 110      30.808  88.195  16.084  1.00 13.760          H  
ATOM   1780 1HB  GLN A 110      33.137  89.393  14.539  1.00 19.740          H  
ATOM   1781 2HB  GLN A 110      33.266  88.136  15.758  1.00 19.740          H  
ATOM   1782 1HG  GLN A 110      31.827  87.911  13.090  1.00 19.740          H  
ATOM   1783 2HG  GLN A 110      33.363  87.132  13.563  1.00 19.740          H  
ATOM   1784 1HE2 GLN A 110      30.059  85.058  13.904  1.00 19.740          H  
ATOM   1785 2HE2 GLN A 110      30.477  86.257  12.726  1.00 19.740          H  
ATOM   1786  N   THR A 111      31.102  91.210  16.766  1.00 11.120          N  
ATOM   1787  CA  THR A 111      31.301  92.221  17.803  1.00 10.710          C  
ATOM   1788  C   THR A 111      29.994  92.426  18.546  1.00 10.940          C  
ATOM   1789  O   THR A 111      29.012  92.861  17.943  1.00 11.000          O  
ATOM   1790  CB  THR A 111      31.798  93.559  17.195  1.00 15.160          C  
ATOM   1791  OG1 THR A 111      33.071  93.363  16.570  1.00 15.160          O  
ATOM   1792  CG2 THR A 111      31.909  94.637  18.252  1.00 15.160          C  
ATOM   1793  H   THR A 111      30.491  91.409  15.989  1.00 13.340          H  
ATOM   1794  HA  THR A 111      32.047  91.864  18.513  1.00 12.850          H  
ATOM   1795  HB  THR A 111      31.093  93.888  16.439  1.00 18.190          H  
ATOM   1796  HG1 THR A 111      32.969  92.812  15.795  1.00 18.190          H  
ATOM   1797 1HG2 THR A 111      32.253  95.560  17.790  1.00 18.190          H  
ATOM   1798 2HG2 THR A 111      30.948  94.809  18.700  1.00 18.190          H  
ATOM   1799 3HG2 THR A 111      32.618  94.332  19.019  1.00 18.190          H  
ATOM   1800  N   ASP A 112      30.004  92.240  19.867  1.00 11.100          N  
ATOM   1801  CA  ASP A 112      28.778  92.316  20.674  1.00 11.410          C  
ATOM   1802  C   ASP A 112      27.985  93.595  20.457  1.00 11.710          C  
ATOM   1803  O   ASP A 112      26.752  93.566  20.399  1.00 11.940          O  
ATOM   1804  CB  ASP A 112      29.116  92.251  22.164  1.00 15.850          C  
ATOM   1805  CG  ASP A 112      29.598  90.896  22.639  1.00 15.850          C  
ATOM   1806  OD1 ASP A 112      29.466  89.939  21.917  1.00 15.850          O  
ATOM   1807  OD2 ASP A 112      30.105  90.830  23.729  1.00 15.850          O  
ATOM   1808  H   ASP A 112      30.866  91.929  20.300  1.00 13.320          H  
ATOM   1809  HA  ASP A 112      28.145  91.468  20.412  1.00 13.690          H  
ATOM   1810 1HB  ASP A 112      29.887  92.992  22.389  1.00 19.020          H  
ATOM   1811 2HB  ASP A 112      28.232  92.526  22.742  1.00 19.020          H  
ATOM   1812  N   GLN A 113      28.687  94.712  20.315  1.00 11.740          N  
ATOM   1813  CA  GLN A 113      28.041  95.991  20.103  1.00 12.050          C  
ATOM   1814  C   GLN A 113      27.319  96.034  18.755  1.00 12.060          C  
ATOM   1815  O   GLN A 113      26.281  96.694  18.625  1.00 12.330          O  
ATOM   1816  CB  GLN A 113      29.074  97.120  20.192  1.00 16.750          C  
ATOM   1817  CG  GLN A 113      29.684  97.299  21.590  1.00 16.750          C  
ATOM   1818  CD  GLN A 113      30.872  96.362  21.877  1.00 16.750          C  
ATOM   1819  OE1 GLN A 113      31.035  95.295  21.259  1.00 16.750          O  
ATOM   1820  NE2 GLN A 113      31.708  96.766  22.823  1.00 16.750          N  
ATOM   1821  H   GLN A 113      29.704  94.662  20.386  1.00 14.090          H  
ATOM   1822  HA  GLN A 113      27.297  96.133  20.887  1.00 14.460          H  
ATOM   1823 1HB  GLN A 113      29.881  96.933  19.488  1.00 20.100          H  
ATOM   1824 2HB  GLN A 113      28.606  98.061  19.907  1.00 20.100          H  
ATOM   1825 1HG  GLN A 113      30.031  98.327  21.690  1.00 20.100          H  
ATOM   1826 2HG  GLN A 113      28.910  97.095  22.330  1.00 20.100          H  
ATOM   1827 1HE2 GLN A 113      32.504  96.207  23.064  1.00 20.100          H  
ATOM   1828 2HE2 GLN A 113      31.547  97.630  23.301  1.00 20.100          H  
ATOM   1829  N   ALA A 114      27.878  95.349  17.749  1.00 11.750          N  
ATOM   1830  CA  ALA A 114      27.306  95.315  16.418  1.00 11.730          C  
ATOM   1831  C   ALA A 114      26.123  94.377  16.423  1.00 11.850          C  
ATOM   1832  O   ALA A 114      25.144  94.600  15.709  1.00 12.070          O  
ATOM   1833  CB  ALA A 114      28.335  94.881  15.398  1.00 16.430          C  
ATOM   1834  H   ALA A 114      28.707  94.788  17.920  1.00 14.100          H  
ATOM   1835  HA  ALA A 114      26.956  96.313  16.166  1.00 14.080          H  
ATOM   1836 1HB  ALA A 114      27.885  94.868  14.407  1.00 19.720          H  
ATOM   1837 2HB  ALA A 114      29.169  95.577  15.410  1.00 19.720          H  
ATOM   1838 3HB  ALA A 114      28.689  93.896  15.650  1.00 19.720          H  
ATOM   1839  N   VAL A 115      26.202  93.334  17.247  1.00 11.740          N  
ATOM   1840  CA  VAL A 115      25.115  92.381  17.318  1.00 11.890          C  
ATOM   1841  C   VAL A 115      23.898  93.117  17.845  1.00 12.360          C  
ATOM   1842  O   VAL A 115      22.817  93.025  17.257  1.00 12.600          O  
ATOM   1843  CB  VAL A 115      25.452  91.181  18.240  1.00 16.590          C  
ATOM   1844  CG1 VAL A 115      24.222  90.296  18.426  1.00 16.590          C  
ATOM   1845  CG2 VAL A 115      26.607  90.368  17.657  1.00 16.590          C  
ATOM   1846  H   VAL A 115      27.070  93.201  17.774  1.00 14.090          H  
ATOM   1847  HA  VAL A 115      24.894  92.011  16.323  1.00 14.270          H  
ATOM   1848  HB  VAL A 115      25.737  91.556  19.220  1.00 19.900          H  
ATOM   1849 1HG1 VAL A 115      24.472  89.469  19.086  1.00 19.900          H  
ATOM   1850 2HG1 VAL A 115      23.412  90.868  18.866  1.00 19.900          H  
ATOM   1851 3HG1 VAL A 115      23.906  89.906  17.459  1.00 19.900          H  
ATOM   1852 1HG2 VAL A 115      26.841  89.544  18.322  1.00 19.900          H  
ATOM   1853 2HG2 VAL A 115      26.341  89.979  16.699  1.00 19.900          H  
ATOM   1854 3HG2 VAL A 115      27.479  90.994  17.551  1.00 19.900          H  
ATOM   1855  N   GLU A 116      24.069  93.876  18.938  1.00 12.510          N  
ATOM   1856  CA  GLU A 116      22.933  94.604  19.478  1.00 12.960          C  
ATOM   1857  C   GLU A 116      22.417  95.648  18.493  1.00 13.160          C  
ATOM   1858  O   GLU A 116      21.198  95.804  18.333  1.00 13.480          O  
ATOM   1859  CB  GLU A 116      23.274  95.302  20.784  1.00 17.960          C  
ATOM   1860  CG  GLU A 116      23.519  94.415  21.978  1.00 17.960          C  
ATOM   1861  CD  GLU A 116      23.711  95.230  23.248  1.00 17.960          C  
ATOM   1862  OE1 GLU A 116      23.437  96.425  23.219  1.00 17.960          O  
ATOM   1863  OE2 GLU A 116      24.116  94.669  24.241  1.00 17.960          O  
ATOM   1864  H   GLU A 116      24.987  93.907  19.398  1.00 15.010          H  
ATOM   1865  HA  GLU A 116      22.131  93.892  19.668  1.00 15.550          H  
ATOM   1866 1HB  GLU A 116      24.159  95.924  20.640  1.00 21.560          H  
ATOM   1867 2HB  GLU A 116      22.473  95.935  21.036  1.00 21.560          H  
ATOM   1868 1HG  GLU A 116      22.670  93.746  22.103  1.00 21.560          H  
ATOM   1869 2HG  GLU A 116      24.407  93.809  21.794  1.00 21.560          H  
ATOM   1870  N   PHE A 117      23.335  96.337  17.791  1.00 12.970          N  
ATOM   1871  CA  PHE A 117      22.927  97.322  16.809  1.00 13.150          C  
ATOM   1872  C   PHE A 117      22.035  96.733  15.754  1.00 13.170          C  
ATOM   1873  O   PHE A 117      20.965  97.278  15.483  1.00 13.510          O  
ATOM   1874  CB  PHE A 117      24.112  97.958  16.090  1.00 18.340          C  
ATOM   1875  CG  PHE A 117      23.657  98.796  14.933  1.00 18.340          C  
ATOM   1876  CD1 PHE A 117      23.123 100.056  15.118  1.00 18.340          C  
ATOM   1877  CD2 PHE A 117      23.737  98.291  13.638  1.00 18.340          C  
ATOM   1878  CE1 PHE A 117      22.678 100.787  14.039  1.00 18.340          C  
ATOM   1879  CE2 PHE A 117      23.295  99.011  12.570  1.00 18.340          C  
ATOM   1880  CZ  PHE A 117      22.761 100.261  12.766  1.00 18.340          C  
ATOM   1881  H   PHE A 117      24.335  96.216  17.982  1.00 15.560          H  
ATOM   1882  HA  PHE A 117      22.372  98.104  17.324  1.00 15.780          H  
ATOM   1883 1HB  PHE A 117      24.687  98.574  16.778  1.00 22.010          H  
ATOM   1884 2HB  PHE A 117      24.765  97.183  15.713  1.00 22.010          H  
ATOM   1885  HD1 PHE A 117      23.047 100.467  16.123  1.00 22.010          H  
ATOM   1886  HD2 PHE A 117      24.151  97.301  13.478  1.00 22.010          H  
ATOM   1887  HE1 PHE A 117      22.250 101.778  14.190  1.00 22.010          H  
ATOM   1888  HE2 PHE A 117      23.356  98.593  11.565  1.00 22.010          H  
ATOM   1889  HZ  PHE A 117      22.397 100.838  11.916  1.00 22.010          H  
ATOM   1890  N   PHE A 118      22.463  95.627  15.145  1.00 12.810          N  
ATOM   1891  CA  PHE A 118      21.680  95.052  14.072  1.00 12.810          C  
ATOM   1892  C   PHE A 118      20.350  94.506  14.541  1.00 13.120          C  
ATOM   1893  O   PHE A 118      19.363  94.587  13.807  1.00 13.310          O  
ATOM   1894  CB  PHE A 118      22.476  94.017  13.297  1.00 17.930          C  
ATOM   1895  CG  PHE A 118      23.392  94.662  12.298  1.00 17.930          C  
ATOM   1896  CD1 PHE A 118      24.755  94.753  12.499  1.00 17.930          C  
ATOM   1897  CD2 PHE A 118      22.861  95.206  11.140  1.00 17.930          C  
ATOM   1898  CE1 PHE A 118      25.567  95.362  11.574  1.00 17.930          C  
ATOM   1899  CE2 PHE A 118      23.668  95.819  10.213  1.00 17.930          C  
ATOM   1900  CZ  PHE A 118      25.024  95.895  10.429  1.00 17.930          C  
ATOM   1901  H   PHE A 118      23.359  95.209  15.419  1.00 15.370          H  
ATOM   1902  HA  PHE A 118      21.469  95.857  13.371  1.00 15.370          H  
ATOM   1903 1HB  PHE A 118      23.082  93.432  13.997  1.00 21.520          H  
ATOM   1904 2HB  PHE A 118      21.807  93.338  12.779  1.00 21.520          H  
ATOM   1905  HD1 PHE A 118      25.186  94.349  13.389  1.00 21.520          H  
ATOM   1906  HD2 PHE A 118      21.783  95.148  10.965  1.00 21.520          H  
ATOM   1907  HE1 PHE A 118      26.641  95.425  11.748  1.00 21.520          H  
ATOM   1908  HE2 PHE A 118      23.232  96.245   9.306  1.00 21.520          H  
ATOM   1909  HZ  PHE A 118      25.667  96.380   9.695  1.00 21.520          H  
ATOM   1910  N   ILE A 119      20.277  93.970  15.760  1.00 13.190          N  
ATOM   1911  CA  ILE A 119      18.987  93.485  16.226  1.00 13.520          C  
ATOM   1912  C   ILE A 119      18.018  94.663  16.320  1.00 13.940          C  
ATOM   1913  O   ILE A 119      16.869  94.565  15.859  1.00 14.200          O  
ATOM   1914  CB  ILE A 119      19.110  92.792  17.600  1.00 18.800          C  
ATOM   1915  CG1 ILE A 119      19.912  91.481  17.432  1.00 18.800          C  
ATOM   1916  CG2 ILE A 119      17.692  92.522  18.191  1.00 18.800          C  
ATOM   1917  CD1 ILE A 119      20.385  90.864  18.733  1.00 18.800          C  
ATOM   1918  H   ILE A 119      21.125  93.854  16.330  1.00 15.830          H  
ATOM   1919  HA  ILE A 119      18.596  92.773  15.506  1.00 16.220          H  
ATOM   1920  HB  ILE A 119      19.674  93.435  18.279  1.00 22.560          H  
ATOM   1921 1HG1 ILE A 119      19.290  90.755  16.913  1.00 22.560          H  
ATOM   1922 2HG1 ILE A 119      20.784  91.684  16.817  1.00 22.560          H  
ATOM   1923 1HG2 ILE A 119      17.775  92.040  19.157  1.00 22.560          H  
ATOM   1924 2HG2 ILE A 119      17.148  93.455  18.321  1.00 22.560          H  
ATOM   1925 3HG2 ILE A 119      17.133  91.875  17.513  1.00 22.560          H  
ATOM   1926 1HD1 ILE A 119      20.945  89.956  18.512  1.00 22.560          H  
ATOM   1927 2HD1 ILE A 119      21.033  91.572  19.249  1.00 22.560          H  
ATOM   1928 3HD1 ILE A 119      19.545  90.614  19.367  1.00 22.560          H  
ATOM   1929  N   ARG A 120      18.462  95.762  16.948  1.00 14.010          N  
ATOM   1930  CA  ARG A 120      17.617  96.938  17.089  1.00 14.410          C  
ATOM   1931  C   ARG A 120      17.289  97.586  15.750  1.00 14.500          C  
ATOM   1932  O   ARG A 120      16.142  97.964  15.510  1.00 14.860          O  
ATOM   1933  CB  ARG A 120      18.267  97.982  17.989  1.00 20.010          C  
ATOM   1934  CG  ARG A 120      18.304  97.644  19.485  1.00 20.010          C  
ATOM   1935  CD  ARG A 120      18.675  98.846  20.318  1.00 20.010          C  
ATOM   1936  NE  ARG A 120      20.050  99.288  20.057  1.00 20.010          N  
ATOM   1937  CZ  ARG A 120      21.157  98.838  20.697  1.00 20.010          C  
ATOM   1938  NH1 ARG A 120      21.060  97.952  21.672  1.00 20.010          N  
ATOM   1939  NH2 ARG A 120      22.345  99.294  20.331  1.00 20.010          N  
ATOM   1940  H   ARG A 120      19.419  95.772  17.325  1.00 16.810          H  
ATOM   1941  HA  ARG A 120      16.683  96.625  17.553  1.00 17.290          H  
ATOM   1942 1HB  ARG A 120      19.302  98.126  17.664  1.00 24.020          H  
ATOM   1943 2HB  ARG A 120      17.752  98.934  17.870  1.00 24.020          H  
ATOM   1944 1HG  ARG A 120      17.326  97.288  19.801  1.00 24.020          H  
ATOM   1945 2HG  ARG A 120      19.047  96.862  19.651  1.00 24.020          H  
ATOM   1946 1HD  ARG A 120      18.005  99.669  20.071  1.00 24.020          H  
ATOM   1947 2HD  ARG A 120      18.573  98.613  21.373  1.00 24.020          H  
ATOM   1948  HE  ARG A 120      20.183  99.968  19.321  1.00 24.020          H  
ATOM   1949 1HH1 ARG A 120      20.161  97.600  21.953  1.00 24.020          H  
ATOM   1950 2HH1 ARG A 120      21.912  97.589  22.149  1.00 24.020          H  
ATOM   1951 1HH2 ARG A 120      22.417  99.970  19.587  1.00 24.020          H  
ATOM   1952 2HH2 ARG A 120      23.186  98.960  20.784  1.00 24.020          H  
ATOM   1953  N   ASP A 121      18.279  97.682  14.858  1.00 14.180          N  
ATOM   1954  CA  ASP A 121      18.095  98.322  13.568  1.00 14.230          C  
ATOM   1955  C   ASP A 121      17.075  97.560  12.732  1.00 14.380          C  
ATOM   1956  O   ASP A 121      16.202  98.174  12.106  1.00 14.650          O  
ATOM   1957  CB  ASP A 121      19.443  98.413  12.840  1.00 19.900          C  
ATOM   1958  CG  ASP A 121      19.407  99.256  11.572  1.00 19.900          C  
ATOM   1959  OD1 ASP A 121      19.224 100.454  11.669  1.00 19.900          O  
ATOM   1960  OD2 ASP A 121      19.530  98.721  10.485  1.00 19.900          O  
ATOM   1961  H   ASP A 121      19.214  97.358  15.101  1.00 17.020          H  
ATOM   1962  HA  ASP A 121      17.720  99.331  13.734  1.00 17.080          H  
ATOM   1963 1HB  ASP A 121      20.188  98.827  13.521  1.00 23.880          H  
ATOM   1964 2HB  ASP A 121      19.775  97.410  12.583  1.00 23.880          H  
ATOM   1965  N   LYS A 122      17.185  96.222  12.705  1.00 14.240          N  
ATOM   1966  CA  LYS A 122      16.255  95.414  11.945  1.00 14.440          C  
ATOM   1967  C   LYS A 122      14.850  95.597  12.482  1.00 14.760          C  
ATOM   1968  O   LYS A 122      13.916  95.793  11.703  1.00 14.990          O  
ATOM   1969  CB  LYS A 122      16.654  93.940  11.977  1.00 20.140          C  
ATOM   1970  CG  LYS A 122      15.744  93.014  11.154  1.00 20.140          C  
ATOM   1971  CD  LYS A 122      16.254  91.574  11.181  1.00 20.140          C  
ATOM   1972  CE  LYS A 122      15.343  90.642  10.389  1.00 20.140          C  
ATOM   1973  NZ  LYS A 122      15.832  89.231  10.413  1.00 20.140          N  
ATOM   1974  H   LYS A 122      17.943  95.753  13.209  1.00 17.090          H  
ATOM   1975  HA  LYS A 122      16.267  95.753  10.910  1.00 17.330          H  
ATOM   1976 1HB  LYS A 122      17.674  93.838  11.607  1.00 24.160          H  
ATOM   1977 2HB  LYS A 122      16.654  93.593  13.015  1.00 24.160          H  
ATOM   1978 1HG  LYS A 122      14.730  93.038  11.563  1.00 24.160          H  
ATOM   1979 2HG  LYS A 122      15.707  93.366  10.124  1.00 24.160          H  
ATOM   1980 1HD  LYS A 122      17.259  91.538  10.757  1.00 24.160          H  
ATOM   1981 2HD  LYS A 122      16.304  91.232  12.215  1.00 24.160          H  
ATOM   1982 1HE  LYS A 122      14.340  90.677  10.815  1.00 24.160          H  
ATOM   1983 2HE  LYS A 122      15.299  90.982   9.354  1.00 24.160          H  
ATOM   1984 1HZ  LYS A 122      15.205  88.646   9.878  1.00 24.160          H  
ATOM   1985 2HZ  LYS A 122      16.758  89.186  10.009  1.00 24.160          H  
ATOM   1986 3HZ  LYS A 122      15.866  88.900  11.367  1.00 24.160          H  
ATOM   1987  N   TYR A 123      14.686  95.545  13.810  1.00 14.820          N  
ATOM   1988  CA  TYR A 123      13.374  95.720  14.411  1.00 15.160          C  
ATOM   1989  C   TYR A 123      12.743  97.049  14.024  1.00 15.410          C  
ATOM   1990  O   TYR A 123      11.578  97.089  13.600  1.00 15.700          O  
ATOM   1991  CB  TYR A 123      13.461  95.615  15.928  1.00 21.090          C  
ATOM   1992  CG  TYR A 123      12.151  95.879  16.621  1.00 21.090          C  
ATOM   1993  CD1 TYR A 123      11.186  94.891  16.673  1.00 21.090          C  
ATOM   1994  CD2 TYR A 123      11.915  97.108  17.211  1.00 21.090          C  
ATOM   1995  CE1 TYR A 123       9.993  95.129  17.316  1.00 21.090          C  
ATOM   1996  CE2 TYR A 123      10.728  97.345  17.856  1.00 21.090          C  
ATOM   1997  CZ  TYR A 123       9.765  96.361  17.911  1.00 21.090          C  
ATOM   1998  OH  TYR A 123       8.574  96.590  18.568  1.00 21.090          O  
ATOM   1999  H   TYR A 123      15.487  95.355  14.426  1.00 17.780          H  
ATOM   2000  HA  TYR A 123      12.725  94.927  14.044  1.00 18.190          H  
ATOM   2001 1HB  TYR A 123      13.808  94.620  16.207  1.00 25.310          H  
ATOM   2002 2HB  TYR A 123      14.194  96.330  16.298  1.00 25.310          H  
ATOM   2003  HD1 TYR A 123      11.371  93.923  16.208  1.00 25.310          H  
ATOM   2004  HD2 TYR A 123      12.675  97.893  17.173  1.00 25.310          H  
ATOM   2005  HE1 TYR A 123       9.234  94.350  17.359  1.00 25.310          H  
ATOM   2006  HE2 TYR A 123      10.553  98.313  18.323  1.00 25.310          H  
ATOM   2007  HH  TYR A 123       8.015  95.811  18.500  1.00 25.310          H  
ATOM   2008  N   GLU A 124      13.497  98.144  14.187  1.00 15.300          N  
ATOM   2009  CA  GLU A 124      12.942  99.458  13.920  1.00 15.550          C  
ATOM   2010  C   GLU A 124      12.547  99.614  12.461  1.00 15.670          C  
ATOM   2011  O   GLU A 124      11.553 100.273  12.170  1.00 16.030          O  
ATOM   2012  CB  GLU A 124      13.911 100.567  14.341  1.00 21.670          C  
ATOM   2013  CG  GLU A 124      14.121 100.720  15.879  1.00 21.670          C  
ATOM   2014  CD  GLU A 124      12.865 101.110  16.667  1.00 21.670          C  
ATOM   2015  OE1 GLU A 124      12.114 101.963  16.223  1.00 21.670          O  
ATOM   2016  OE2 GLU A 124      12.668 100.566  17.731  1.00 21.670          O  
ATOM   2017  H   GLU A 124      14.456  98.057  14.538  1.00 18.360          H  
ATOM   2018  HA  GLU A 124      12.046  99.567  14.511  1.00 18.660          H  
ATOM   2019 1HB  GLU A 124      14.889 100.366  13.897  1.00 26.000          H  
ATOM   2020 2HB  GLU A 124      13.562 101.520  13.949  1.00 26.000          H  
ATOM   2021 1HG  GLU A 124      14.482  99.771  16.268  1.00 26.000          H  
ATOM   2022 2HG  GLU A 124      14.897 101.463  16.050  1.00 26.000          H  
ATOM   2023  N   LYS A 125      13.309  99.020  11.536  1.00 15.410          N  
ATOM   2024  CA  LYS A 125      12.929  99.094  10.136  1.00 15.510          C  
ATOM   2025  C   LYS A 125      11.714  98.218   9.849  1.00 15.780          C  
ATOM   2026  O   LYS A 125      10.777  98.661   9.181  1.00 16.050          O  
ATOM   2027  CB  LYS A 125      14.088  98.693   9.229  1.00 21.670          C  
ATOM   2028  CG  LYS A 125      15.207  99.707   9.153  1.00 21.670          C  
ATOM   2029  CD  LYS A 125      16.274  99.271   8.147  1.00 21.670          C  
ATOM   2030  CE  LYS A 125      17.295 100.387   7.891  1.00 21.670          C  
ATOM   2031  NZ  LYS A 125      18.147 100.637   9.067  1.00 21.670          N  
ATOM   2032  H   LYS A 125      14.179  98.551  11.815  1.00 18.490          H  
ATOM   2033  HA  LYS A 125      12.654 100.124   9.909  1.00 18.610          H  
ATOM   2034 1HB  LYS A 125      14.515  97.752   9.591  1.00 26.010          H  
ATOM   2035 2HB  LYS A 125      13.726  98.522   8.231  1.00 26.010          H  
ATOM   2036 1HG  LYS A 125      14.801 100.672   8.860  1.00 26.010          H  
ATOM   2037 2HG  LYS A 125      15.659  99.805  10.141  1.00 26.010          H  
ATOM   2038 1HD  LYS A 125      16.806  98.404   8.554  1.00 26.010          H  
ATOM   2039 2HD  LYS A 125      15.806  98.984   7.207  1.00 26.010          H  
ATOM   2040 1HE  LYS A 125      17.927 100.116   7.047  1.00 26.010          H  
ATOM   2041 2HE  LYS A 125      16.758 101.302   7.651  1.00 26.010          H  
ATOM   2042 1HZ  LYS A 125      18.801 101.372   8.895  1.00 26.010          H  
ATOM   2043 2HZ  LYS A 125      17.566 100.888   9.860  1.00 26.010          H  
ATOM   2044 3HZ  LYS A 125      18.679  99.788   9.312  1.00 26.010          H  
ATOM   2045  N   LYS A 126      11.696  96.993  10.396  1.00 15.730          N  
ATOM   2046  CA  LYS A 126      10.629  96.028  10.152  1.00 16.010          C  
ATOM   2047  C   LYS A 126       9.261  96.596  10.462  1.00 16.340          C  
ATOM   2048  O   LYS A 126       8.307  96.385   9.706  1.00 16.590          O  
ATOM   2049  CB  LYS A 126      10.860  94.742  10.945  1.00 22.300          C  
ATOM   2050  CG  LYS A 126       9.822  93.642  10.688  1.00 22.300          C  
ATOM   2051  CD  LYS A 126      10.163  92.365  11.452  1.00 22.300          C  
ATOM   2052  CE  LYS A 126       9.100  91.292  11.236  1.00 22.300          C  
ATOM   2053  NZ  LYS A 126       9.408  90.038  11.987  1.00 22.300          N  
ATOM   2054  H   LYS A 126      12.491  96.687  10.961  1.00 18.880          H  
ATOM   2055  HA  LYS A 126      10.645  95.776   9.107  1.00 19.210          H  
ATOM   2056 1HB  LYS A 126      11.846  94.344  10.703  1.00 26.760          H  
ATOM   2057 2HB  LYS A 126      10.857  94.973  12.011  1.00 26.760          H  
ATOM   2058 1HG  LYS A 126       8.836  93.986  11.004  1.00 26.760          H  
ATOM   2059 2HG  LYS A 126       9.785  93.427   9.620  1.00 26.760          H  
ATOM   2060 1HD  LYS A 126      11.130  91.987  11.112  1.00 26.760          H  
ATOM   2061 2HD  LYS A 126      10.236  92.591  12.517  1.00 26.760          H  
ATOM   2062 1HE  LYS A 126       8.137  91.676  11.570  1.00 26.760          H  
ATOM   2063 2HE  LYS A 126       9.039  91.060  10.173  1.00 26.760          H  
ATOM   2064 1HZ  LYS A 126       8.680  89.356  11.818  1.00 26.760          H  
ATOM   2065 2HZ  LYS A 126      10.293  89.666  11.678  1.00 26.760          H  
ATOM   2066 3HZ  LYS A 126       9.455  90.239  12.976  1.00 26.760          H  
ATOM   2067  N   LYS A 127       9.168  97.384  11.532  1.00 16.390          N  
ATOM   2068  CA  LYS A 127       7.907  97.993  11.947  1.00 16.710          C  
ATOM   2069  C   LYS A 127       7.254  98.844  10.857  1.00 16.750          C  
ATOM   2070  O   LYS A 127       6.054  99.114  10.927  1.00 17.000          O  
ATOM   2071  CB  LYS A 127       8.091  98.899  13.164  1.00 23.270          C  
ATOM   2072  CG  LYS A 127       8.359  98.214  14.516  1.00 23.270          C  
ATOM   2073  CD  LYS A 127       8.246  99.240  15.678  1.00 23.270          C  
ATOM   2074  CE  LYS A 127       9.454 100.170  15.714  1.00 23.270          C  
ATOM   2075  NZ  LYS A 127       9.386 101.208  16.785  1.00 23.270          N  
ATOM   2076  H   LYS A 127      10.004  97.486  12.120  1.00 19.670          H  
ATOM   2077  HA  LYS A 127       7.215  97.192  12.203  1.00 20.050          H  
ATOM   2078 1HB  LYS A 127       8.940  99.547  12.951  1.00 27.920          H  
ATOM   2079 2HB  LYS A 127       7.218  99.540  13.269  1.00 27.920          H  
ATOM   2080 1HG  LYS A 127       7.640  97.411  14.672  1.00 27.920          H  
ATOM   2081 2HG  LYS A 127       9.357  97.785  14.521  1.00 27.920          H  
ATOM   2082 1HD  LYS A 127       7.341  99.837  15.556  1.00 27.920          H  
ATOM   2083 2HD  LYS A 127       8.184  98.709  16.626  1.00 27.920          H  
ATOM   2084 1HE  LYS A 127      10.332  99.569  15.883  1.00 27.920          H  
ATOM   2085 2HE  LYS A 127       9.549 100.680  14.764  1.00 27.920          H  
ATOM   2086 1HZ  LYS A 127      10.261 101.772  16.703  1.00 27.920          H  
ATOM   2087 2HZ  LYS A 127       8.586 101.797  16.639  1.00 27.920          H  
ATOM   2088 3HZ  LYS A 127       9.336 100.784  17.697  1.00 27.920          H  
ATOM   2089  N   TYR A 128       8.043  99.331   9.901  1.00 16.510          N  
ATOM   2090  CA  TYR A 128       7.534 100.181   8.843  1.00 16.550          C  
ATOM   2091  C   TYR A 128       7.556  99.525   7.462  1.00 16.350          C  
ATOM   2092  O   TYR A 128       7.404 100.217   6.449  1.00 16.530          O  
ATOM   2093  CB  TYR A 128       8.316 101.483   8.845  1.00 23.150          C  
ATOM   2094  CG  TYR A 128       8.165 102.195  10.159  1.00 23.150          C  
ATOM   2095  CD1 TYR A 128       9.177 102.115  11.089  1.00 23.150          C  
ATOM   2096  CD2 TYR A 128       7.012 102.901  10.446  1.00 23.150          C  
ATOM   2097  CE1 TYR A 128       9.051 102.738  12.310  1.00 23.150          C  
ATOM   2098  CE2 TYR A 128       6.879 103.530  11.663  1.00 23.150          C  
ATOM   2099  CZ  TYR A 128       7.892 103.451  12.597  1.00 23.150          C  
ATOM   2100  OH  TYR A 128       7.755 104.091  13.811  1.00 23.150          O  
ATOM   2101  H   TYR A 128       9.032  99.067   9.872  1.00 19.810          H  
ATOM   2102  HA  TYR A 128       6.494 100.409   9.067  1.00 19.860          H  
ATOM   2103 1HB  TYR A 128       9.376 101.274   8.680  1.00 27.780          H  
ATOM   2104 2HB  TYR A 128       7.967 102.137   8.047  1.00 27.780          H  
ATOM   2105  HD1 TYR A 128      10.074 101.554  10.851  1.00 27.780          H  
ATOM   2106  HD2 TYR A 128       6.210 102.960   9.711  1.00 27.780          H  
ATOM   2107  HE1 TYR A 128       9.860 102.668  13.040  1.00 27.780          H  
ATOM   2108  HE2 TYR A 128       5.971 104.088  11.890  1.00 27.780          H  
ATOM   2109  HH  TYR A 128       6.937 104.597  13.814  1.00 27.780          H  
ATOM   2110  N   TYR A 129       7.753  98.207   7.391  1.00 16.000          N  
ATOM   2111  CA  TYR A 129       7.771  97.562   6.084  1.00 15.850          C  
ATOM   2112  C   TYR A 129       6.371  97.402   5.529  1.00 16.530          C  
ATOM   2113  O   TYR A 129       5.418  97.122   6.256  1.00 16.890          O  
ATOM   2114  CB  TYR A 129       8.422  96.172   6.122  1.00 22.250          C  
ATOM   2115  CG  TYR A 129       9.941  96.099   6.300  1.00 22.250          C  
ATOM   2116  CD1 TYR A 129      10.774  97.214   6.159  1.00 22.250          C  
ATOM   2117  CD2 TYR A 129      10.504  94.862   6.579  1.00 22.250          C  
ATOM   2118  CE1 TYR A 129      12.131  97.075   6.310  1.00 22.250          C  
ATOM   2119  CE2 TYR A 129      11.866  94.734   6.734  1.00 22.250          C  
ATOM   2120  CZ  TYR A 129      12.679  95.836   6.601  1.00 22.250          C  
ATOM   2121  OH  TYR A 129      14.042  95.708   6.750  1.00 22.250          O  
ATOM   2122  H   TYR A 129       7.886  97.652   8.243  1.00 19.200          H  
ATOM   2123  HA  TYR A 129       8.309  98.197   5.386  1.00 19.020          H  
ATOM   2124 1HB  TYR A 129       7.976  95.615   6.949  1.00 26.700          H  
ATOM   2125 2HB  TYR A 129       8.161  95.638   5.214  1.00 26.700          H  
ATOM   2126  HD1 TYR A 129      10.376  98.196   5.938  1.00 26.700          H  
ATOM   2127  HD2 TYR A 129       9.863  93.987   6.682  1.00 26.700          H  
ATOM   2128  HE1 TYR A 129      12.774  97.946   6.203  1.00 26.700          H  
ATOM   2129  HE2 TYR A 129      12.300  93.760   6.958  1.00 26.700          H  
ATOM   2130  HH  TYR A 129      14.260  94.792   6.941  1.00 26.700          H  
ATOM   2131  N   ASP A 130       6.265  97.564   4.218  1.00 16.690          N  
ATOM   2132  CA  ASP A 130       5.025  97.349   3.494  1.00 17.290          C  
ATOM   2133  C   ASP A 130       4.700  95.862   3.457  1.00 17.310          C  
ATOM   2134  O   ASP A 130       5.607  95.027   3.469  1.00 16.880          O  
ATOM   2135  CB  ASP A 130       5.127  97.878   2.067  1.00 23.970          C  
ATOM   2136  CG  ASP A 130       3.771  98.001   1.402  1.00 23.970          C  
ATOM   2137  OD1 ASP A 130       3.136  99.013   1.566  1.00 23.970          O  
ATOM   2138  OD2 ASP A 130       3.347  97.044   0.788  1.00 23.970          O  
ATOM   2139  H   ASP A 130       7.089  97.834   3.702  1.00 20.030          H  
ATOM   2140  HA  ASP A 130       4.219  97.871   4.014  1.00 20.750          H  
ATOM   2141 1HB  ASP A 130       5.604  98.857   2.077  1.00 28.760          H  
ATOM   2142 2HB  ASP A 130       5.753  97.211   1.473  1.00 28.760          H  
ATOM   2143  N   LYS A 131       3.421  95.515   3.334  1.00 17.840          N  
ATOM   2144  CA  LYS A 131       3.038  94.108   3.221  1.00 17.970          C  
ATOM   2145  C   LYS A 131       3.641  93.441   1.975  1.00 18.030          C  
ATOM   2146  O   LYS A 131       3.787  92.219   1.934  1.00 18.000          O  
ATOM   2147  CB  LYS A 131       1.512  93.957   3.221  1.00 25.110          C  
ATOM   2148  CG  LYS A 131       0.795  94.495   1.982  1.00 25.110          C  
ATOM   2149  CD  LYS A 131      -0.724  94.358   2.123  1.00 25.110          C  
ATOM   2150  CE  LYS A 131      -1.450  94.851   0.876  1.00 25.110          C  
ATOM   2151  NZ  LYS A 131      -2.936  94.750   1.019  1.00 25.110          N  
ATOM   2152  H   LYS A 131       2.710  96.236   3.325  1.00 21.410          H  
ATOM   2153  HA  LYS A 131       3.427  93.582   4.093  1.00 21.560          H  
ATOM   2154 1HB  LYS A 131       1.261  92.900   3.308  1.00 30.130          H  
ATOM   2155 2HB  LYS A 131       1.099  94.461   4.093  1.00 30.130          H  
ATOM   2156 1HG  LYS A 131       1.061  95.542   1.817  1.00 30.130          H  
ATOM   2157 2HG  LYS A 131       1.105  93.921   1.108  1.00 30.130          H  
ATOM   2158 1HD  LYS A 131      -0.977  93.310   2.291  1.00 30.130          H  
ATOM   2159 2HD  LYS A 131      -1.063  94.939   2.982  1.00 30.130          H  
ATOM   2160 1HE  LYS A 131      -1.180  95.891   0.696  1.00 30.130          H  
ATOM   2161 2HE  LYS A 131      -1.134  94.252   0.020  1.00 30.130          H  
ATOM   2162 1HZ  LYS A 131      -3.382  95.086   0.176  1.00 30.130          H  
ATOM   2163 2HZ  LYS A 131      -3.198  93.786   1.176  1.00 30.130          H  
ATOM   2164 3HZ  LYS A 131      -3.239  95.311   1.803  1.00 30.130          H  
ATOM   2165  N   ASN A 132       3.997  94.250   0.968  1.00 18.160          N  
ATOM   2166  CA  ASN A 132       4.594  93.772  -0.265  1.00 18.280          C  
ATOM   2167  C   ASN A 132       6.114  93.989  -0.286  1.00 18.150          C  
ATOM   2168  O   ASN A 132       6.732  93.955  -1.352  1.00 18.500          O  
ATOM   2169  CB  ASN A 132       3.956  94.463  -1.453  1.00 25.540          C  
ATOM   2170  CG  ASN A 132       2.513  94.089  -1.658  1.00 25.540          C  
ATOM   2171  OD1 ASN A 132       2.111  92.921  -1.552  1.00 25.540          O  
ATOM   2172  ND2 ASN A 132       1.714  95.080  -1.964  1.00 25.540          N  
ATOM   2173  H   ASN A 132       3.819  95.264   1.043  1.00 21.790          H  
ATOM   2174  HA  ASN A 132       4.419  92.699  -0.342  1.00 21.940          H  
ATOM   2175 1HB  ASN A 132       4.017  95.544  -1.307  1.00 30.650          H  
ATOM   2176 2HB  ASN A 132       4.510  94.223  -2.358  1.00 30.650          H  
ATOM   2177 1HD2 ASN A 132       0.745  94.910  -2.130  1.00 30.650          H  
ATOM   2178 2HD2 ASN A 132       2.079  96.012  -2.036  1.00 30.650          H  
ATOM   2179  N   ALA A 133       6.721  94.242   0.878  1.00 17.730          N  
ATOM   2180  CA  ALA A 133       8.158  94.475   0.957  1.00 17.590          C  
ATOM   2181  C   ALA A 133       8.925  93.270   0.422  1.00 17.440          C  
ATOM   2182  O   ALA A 133       8.543  92.117   0.632  1.00 17.120          O  
ATOM   2183  CB  ALA A 133       8.571  94.770   2.394  1.00 24.680          C  
ATOM   2184  H   ALA A 133       6.178  94.281   1.744  1.00 21.280          H  
ATOM   2185  HA  ALA A 133       8.401  95.333   0.332  1.00 21.110          H  
ATOM   2186 1HB  ALA A 133       9.643  94.959   2.438  1.00 29.620          H  
ATOM   2187 2HB  ALA A 133       8.032  95.643   2.747  1.00 29.620          H  
ATOM   2188 3HB  ALA A 133       8.325  93.916   3.023  1.00 29.620          H  
ATOM   2189  N   ILE A 134      10.037  93.542  -0.254  1.00 17.730          N  
ATOM   2190  CA  ILE A 134      10.850  92.488  -0.840  1.00 17.660          C  
ATOM   2191  C   ILE A 134      12.156  92.260  -0.091  1.00 16.840          C  
ATOM   2192  O   ILE A 134      12.929  93.191   0.134  1.00 16.550          O  
ATOM   2193  CB  ILE A 134      11.125  92.808  -2.327  1.00 24.750          C  
ATOM   2194  CG1 ILE A 134       9.765  92.880  -3.081  1.00 24.750          C  
ATOM   2195  CG2 ILE A 134      12.056  91.750  -2.950  1.00 24.750          C  
ATOM   2196  CD1 ILE A 134       9.839  93.437  -4.487  1.00 24.750          C  
ATOM   2197  H   ILE A 134      10.310  94.506  -0.380  1.00 21.280          H  
ATOM   2198  HA  ILE A 134      10.281  91.560  -0.801  1.00 21.190          H  
ATOM   2199  HB  ILE A 134      11.595  93.786  -2.404  1.00 29.700          H  
ATOM   2200 1HG1 ILE A 134       9.339  91.880  -3.125  1.00 29.700          H  
ATOM   2201 2HG1 ILE A 134       9.082  93.514  -2.517  1.00 29.700          H  
ATOM   2202 1HG2 ILE A 134      12.251  91.982  -3.988  1.00 29.700          H  
ATOM   2203 2HG2 ILE A 134      13.004  91.735  -2.425  1.00 29.700          H  
ATOM   2204 3HG2 ILE A 134      11.593  90.767  -2.883  1.00 29.700          H  
ATOM   2205 1HD1 ILE A 134       8.835  93.451  -4.915  1.00 29.700          H  
ATOM   2206 2HD1 ILE A 134      10.232  94.453  -4.454  1.00 29.700          H  
ATOM   2207 3HD1 ILE A 134      10.477  92.824  -5.110  1.00 29.700          H  
ATOM   2208  N   ALA A 135      12.368  91.005   0.298  1.00 16.500          N  
ATOM   2209  CA  ALA A 135      13.554  90.542   1.008  1.00 15.700          C  
ATOM   2210  C   ALA A 135      14.794  90.700   0.145  1.00 15.540          C  
ATOM   2211  O   ALA A 135      14.718  90.613  -1.079  1.00 15.350          O  
ATOM   2212  CB  ALA A 135      13.398  89.088   1.409  1.00 22.300          C  
ATOM   2213  H   ALA A 135      11.651  90.330   0.072  1.00 19.800          H  
ATOM   2214  HA  ALA A 135      13.679  91.155   1.901  1.00 18.840          H  
ATOM   2215 1HB  ALA A 135      14.287  88.764   1.951  1.00 26.760          H  
ATOM   2216 2HB  ALA A 135      12.521  88.976   2.046  1.00 26.760          H  
ATOM   2217 3HB  ALA A 135      13.280  88.478   0.514  1.00 26.760          H  
ATOM   2218  N   ILE A 136      15.943  90.896   0.774  1.00 15.620          N  
ATOM   2219  CA  ILE A 136      17.184  91.010   0.021  1.00 15.460          C  
ATOM   2220  C   ILE A 136      17.529  89.687  -0.653  1.00 14.470          C  
ATOM   2221  O   ILE A 136      17.546  88.639  -0.011  1.00 13.560          O  
ATOM   2222  CB  ILE A 136      18.340  91.461   0.942  1.00 21.710          C  
ATOM   2223  CG1 ILE A 136      18.033  92.894   1.468  1.00 21.710          C  
ATOM   2224  CG2 ILE A 136      19.692  91.410   0.179  1.00 21.710          C  
ATOM   2225  CD1 ILE A 136      18.943  93.373   2.589  1.00 21.710          C  
ATOM   2226  H   ILE A 136      15.953  90.961   1.781  1.00 18.740          H  
ATOM   2227  HA  ILE A 136      17.047  91.761  -0.755  1.00 18.550          H  
ATOM   2228  HB  ILE A 136      18.394  90.798   1.804  1.00 26.050          H  
ATOM   2229 1HG1 ILE A 136      18.114  93.592   0.637  1.00 26.050          H  
ATOM   2230 2HG1 ILE A 136      17.009  92.919   1.835  1.00 26.050          H  
ATOM   2231 1HG2 ILE A 136      20.502  91.718   0.829  1.00 26.050          H  
ATOM   2232 2HG2 ILE A 136      19.899  90.393  -0.160  1.00 26.050          H  
ATOM   2233 3HG2 ILE A 136      19.653  92.074  -0.683  1.00 26.050          H  
ATOM   2234 1HD1 ILE A 136      18.642  94.378   2.888  1.00 26.050          H  
ATOM   2235 2HD1 ILE A 136      18.854  92.701   3.444  1.00 26.050          H  
ATOM   2236 3HD1 ILE A 136      19.975  93.400   2.260  1.00 26.050          H  
ATOM   2237  N   THR A 137      17.816  89.768  -1.951  1.00 14.690          N  
ATOM   2238  CA  THR A 137      18.158  88.642  -2.808  1.00 13.860          C  
ATOM   2239  C   THR A 137      19.388  87.890  -2.312  1.00 12.970          C  
ATOM   2240  O   THR A 137      20.417  88.484  -1.973  1.00 12.640          O  
ATOM   2241  CB  THR A 137      18.396  89.122  -4.263  1.00 19.740          C  
ATOM   2242  OG1 THR A 137      17.221  89.788  -4.747  1.00 19.740          O  
ATOM   2243  CG2 THR A 137      18.681  87.927  -5.188  1.00 19.740          C  
ATOM   2244  H   THR A 137      17.758  90.675  -2.389  1.00 17.630          H  
ATOM   2245  HA  THR A 137      17.316  87.949  -2.806  1.00 16.630          H  
ATOM   2246  HB  THR A 137      19.230  89.814  -4.280  1.00 23.680          H  
ATOM   2247  HG1 THR A 137      17.417  90.215  -5.587  1.00 23.680          H  
ATOM   2248 1HG2 THR A 137      18.833  88.293  -6.202  1.00 23.680          H  
ATOM   2249 2HG2 THR A 137      19.566  87.389  -4.877  1.00 23.680          H  
ATOM   2250 3HG2 THR A 137      17.832  87.249  -5.173  1.00 23.680          H  
ATOM   2251  N   ASN A 138      19.300  86.562  -2.305  1.00 12.690          N  
ATOM   2252  CA  ASN A 138      20.392  85.703  -1.852  1.00 11.960          C  
ATOM   2253  C   ASN A 138      21.481  85.550  -2.921  1.00 11.870          C  
ATOM   2254  O   ASN A 138      21.664  84.486  -3.523  1.00 11.720          O  
ATOM   2255  CB  ASN A 138      19.826  84.368  -1.423  1.00 17.040          C  
ATOM   2256  CG  ASN A 138      18.953  84.522  -0.207  1.00 17.040          C  
ATOM   2257  OD1 ASN A 138      19.328  85.197   0.757  1.00 17.040          O  
ATOM   2258  ND2 ASN A 138      17.787  83.931  -0.238  1.00 17.040          N  
ATOM   2259  H   ASN A 138      18.430  86.146  -2.604  1.00 15.230          H  
ATOM   2260  HA  ASN A 138      20.861  86.174  -0.985  1.00 14.350          H  
ATOM   2261 1HB  ASN A 138      19.248  83.925  -2.233  1.00 20.440          H  
ATOM   2262 2HB  ASN A 138      20.639  83.683  -1.181  1.00 20.440          H  
ATOM   2263 1HD2 ASN A 138      17.166  84.013   0.544  1.00 20.440          H  
ATOM   2264 2HD2 ASN A 138      17.515  83.394  -1.036  1.00 20.440          H  
ATOM   2265  N   ILE A 139      22.196  86.652  -3.122  1.00 12.080          N  
ATOM   2266  CA  ILE A 139      23.262  86.824  -4.105  1.00 12.090          C  
ATOM   2267  C   ILE A 139      24.533  86.086  -3.669  1.00 11.110          C  
ATOM   2268  O   ILE A 139      24.979  86.224  -2.533  1.00 10.470          O  
ATOM   2269  CB  ILE A 139      23.509  88.336  -4.331  1.00 16.920          C  
ATOM   2270  CG1 ILE A 139      22.229  88.939  -4.941  1.00 16.920          C  
ATOM   2271  CG2 ILE A 139      24.722  88.583  -5.219  1.00 16.920          C  
ATOM   2272  CD1 ILE A 139      22.169  90.443  -4.987  1.00 16.920          C  
ATOM   2273  H   ILE A 139      21.908  87.451  -2.546  1.00 14.500          H  
ATOM   2274  HA  ILE A 139      22.929  86.392  -5.049  1.00 14.510          H  
ATOM   2275  HB  ILE A 139      23.668  88.819  -3.367  1.00 20.310          H  
ATOM   2276 1HG1 ILE A 139      22.111  88.555  -5.952  1.00 20.310          H  
ATOM   2277 2HG1 ILE A 139      21.403  88.611  -4.354  1.00 20.310          H  
ATOM   2278 1HG2 ILE A 139      24.877  89.646  -5.359  1.00 20.310          H  
ATOM   2279 2HG2 ILE A 139      25.584  88.184  -4.755  1.00 20.310          H  
ATOM   2280 3HG2 ILE A 139      24.572  88.112  -6.191  1.00 20.310          H  
ATOM   2281 1HD1 ILE A 139      21.218  90.750  -5.417  1.00 20.310          H  
ATOM   2282 2HD1 ILE A 139      22.250  90.836  -3.971  1.00 20.310          H  
ATOM   2283 3HD1 ILE A 139      22.971  90.841  -5.593  1.00 20.310          H  
ATOM   2284  N   SER A 140      25.117  85.314  -4.595  1.00 11.180          N  
ATOM   2285  CA  SER A 140      26.305  84.472  -4.373  1.00 10.460          C  
ATOM   2286  C   SER A 140      27.595  85.206  -3.970  1.00 10.040          C  
ATOM   2287  O   SER A 140      28.564  84.589  -3.513  1.00  9.330          O  
ATOM   2288  CB  SER A 140      26.559  83.649  -5.620  1.00 14.930          C  
ATOM   2289  OG  SER A 140      26.898  84.466  -6.703  1.00 14.930          O  
ATOM   2290  H   SER A 140      24.697  85.277  -5.513  1.00 13.420          H  
ATOM   2291  HA  SER A 140      26.057  83.781  -3.567  1.00 12.550          H  
ATOM   2292 1HB  SER A 140      27.365  82.942  -5.431  1.00 17.920          H  
ATOM   2293 2HB  SER A 140      25.668  83.068  -5.861  1.00 17.920          H  
ATOM   2294  HG  SER A 140      27.107  83.865  -7.430  1.00 17.920          H  
ATOM   2295  N   SER A 141      27.635  86.514  -4.168  1.00 10.530          N  
ATOM   2296  CA  SER A 141      28.789  87.318  -3.789  1.00 10.190          C  
ATOM   2297  C   SER A 141      28.774  87.626  -2.278  1.00  9.430          C  
ATOM   2298  O   SER A 141      29.760  88.122  -1.717  1.00  9.060          O  
ATOM   2299  CB  SER A 141      28.818  88.613  -4.594  1.00 14.400          C  
ATOM   2300  OG  SER A 141      27.791  89.481  -4.210  1.00 14.400          O  
ATOM   2301  H   SER A 141      26.832  86.963  -4.572  1.00 12.640          H  
ATOM   2302  HA  SER A 141      29.692  86.749  -4.012  1.00 12.230          H  
ATOM   2303 1HB  SER A 141      29.774  89.112  -4.458  1.00 17.280          H  
ATOM   2304 2HB  SER A 141      28.719  88.378  -5.651  1.00 17.280          H  
ATOM   2305  HG  SER A 141      27.837  90.231  -4.813  1.00 17.280          H  
ATOM   2306  N   SER A 142      27.646  87.333  -1.600  1.00  9.310          N  
ATOM   2307  CA  SER A 142      27.493  87.629  -0.177  1.00  8.860          C  
ATOM   2308  C   SER A 142      27.905  86.500   0.747  1.00  7.570          C  
ATOM   2309  O   SER A 142      27.734  85.313   0.461  1.00  7.030          O  
ATOM   2310  CB  SER A 142      26.069  87.977   0.185  1.00 12.580          C  
ATOM   2311  OG  SER A 142      25.962  88.216   1.588  1.00 12.580          O  
ATOM   2312  H   SER A 142      26.854  86.899  -2.081  1.00 11.170          H  
ATOM   2313  HA  SER A 142      28.119  88.491   0.052  1.00 10.630          H  
ATOM   2314 1HB  SER A 142      25.759  88.862  -0.368  1.00 15.100          H  
ATOM   2315 2HB  SER A 142      25.409  87.161  -0.102  1.00 15.100          H  
ATOM   2316  HG  SER A 142      26.035  87.338   2.068  1.00 15.100          H  
ATOM   2317  N   ASP A 143      28.383  86.892   1.911  1.00  7.170          N  
ATOM   2318  CA  ASP A 143      28.724  85.988   2.992  1.00  6.040          C  
ATOM   2319  C   ASP A 143      27.442  85.675   3.738  1.00  5.940          C  
ATOM   2320  O   ASP A 143      26.371  86.198   3.390  1.00  6.360          O  
ATOM   2321  CB  ASP A 143      29.734  86.648   3.953  1.00  8.910          C  
ATOM   2322  CG  ASP A 143      30.566  85.648   4.854  1.00  8.910          C  
ATOM   2323  OD1 ASP A 143      30.208  84.485   4.866  1.00  8.910          O  
ATOM   2324  OD2 ASP A 143      31.488  86.070   5.565  1.00  8.910          O  
ATOM   2325  H   ASP A 143      28.485  87.883   2.075  1.00  8.600          H  
ATOM   2326  HA  ASP A 143      29.139  85.066   2.582  1.00  7.250          H  
ATOM   2327 1HB  ASP A 143      30.403  87.268   3.397  1.00 10.690          H  
ATOM   2328 2HB  ASP A 143      29.178  87.315   4.618  1.00 10.690          H  
ATOM   2329  N   ALA A 144      27.562  84.848   4.768  1.00  5.670          N  
ATOM   2330  CA  ALA A 144      26.456  84.494   5.638  1.00  5.580          C  
ATOM   2331  C   ALA A 144      25.963  85.813   6.231  1.00  6.560          C  
ATOM   2332  O   ALA A 144      26.734  86.779   6.234  1.00  7.310          O  
ATOM   2333  CB  ALA A 144      26.905  83.488   6.693  1.00  7.850          C  
ATOM   2334  H   ALA A 144      28.488  84.449   4.933  1.00  6.800          H  
ATOM   2335  HA  ALA A 144      25.671  84.062   5.029  1.00  6.700          H  
ATOM   2336 1HB  ALA A 144      26.093  83.216   7.341  1.00  9.420          H  
ATOM   2337 2HB  ALA A 144      27.265  82.595   6.190  1.00  9.420          H  
ATOM   2338 3HB  ALA A 144      27.699  83.910   7.280  1.00  9.420          H  
ATOM   2339  N   PRO A 145      24.712  85.935   6.692  1.00  6.590          N  
ATOM   2340  CA  PRO A 145      24.160  87.187   7.150  1.00  7.560          C  
ATOM   2341  C   PRO A 145      25.074  87.875   8.132  1.00  8.590          C  
ATOM   2342  O   PRO A 145      25.607  87.257   9.055  1.00  8.610          O  
ATOM   2343  CB  PRO A 145      22.865  86.733   7.840  1.00 11.340          C  
ATOM   2344  CG  PRO A 145      22.464  85.483   7.079  1.00 11.340          C  
ATOM   2345  CD  PRO A 145      23.782  84.783   6.784  1.00 11.340          C  
ATOM   2346  HA  PRO A 145      23.952  87.833   6.286  1.00  9.070          H  
ATOM   2347 1HB  PRO A 145      23.049  86.551   8.913  1.00 13.610          H  
ATOM   2348 2HB  PRO A 145      22.111  87.534   7.784  1.00 13.610          H  
ATOM   2349 1HG  PRO A 145      21.787  84.867   7.694  1.00 13.610          H  
ATOM   2350 2HG  PRO A 145      21.908  85.747   6.165  1.00 13.610          H  
ATOM   2351 1HD  PRO A 145      24.060  84.126   7.611  1.00 13.610          H  
ATOM   2352 2HD  PRO A 145      23.686  84.243   5.835  1.00 13.610          H  
ATOM   2353  N   LEU A 146      25.252  89.170   7.880  1.00  9.520          N  
ATOM   2354  CA  LEU A 146      26.077  90.089   8.647  1.00 10.620          C  
ATOM   2355  C   LEU A 146      27.552  89.690   8.826  1.00 11.090          C  
ATOM   2356  O   LEU A 146      28.260  90.296   9.637  1.00 11.420          O  
ATOM   2357  CB  LEU A 146      25.380  90.320   9.994  1.00 14.430          C  
ATOM   2358  CG  LEU A 146      23.881  90.854   9.875  1.00 14.430          C  
ATOM   2359  CD1 LEU A 146      23.248  90.947  11.233  1.00 14.430          C  
ATOM   2360  CD2 LEU A 146      23.863  92.240   9.225  1.00 14.430          C  
ATOM   2361  H   LEU A 146      24.775  89.551   7.075  1.00 11.420          H  
ATOM   2362  HA  LEU A 146      26.099  91.029   8.107  1.00 12.740          H  
ATOM   2363 1HB  LEU A 146      25.370  89.380  10.552  1.00 17.310          H  
ATOM   2364 2HB  LEU A 146      25.956  91.043  10.555  1.00 17.310          H  
ATOM   2365  HG  LEU A 146      23.294  90.157   9.279  1.00 17.310          H  
ATOM   2366 1HD1 LEU A 146      22.225  91.303  11.127  1.00 17.310          H  
ATOM   2367 2HD1 LEU A 146      23.239  89.958  11.698  1.00 17.310          H  
ATOM   2368 3HD1 LEU A 146      23.807  91.644  11.844  1.00 17.310          H  
ATOM   2369 1HD2 LEU A 146      22.835  92.596   9.162  1.00 17.310          H  
ATOM   2370 2HD2 LEU A 146      24.443  92.925   9.838  1.00 17.310          H  
ATOM   2371 3HD2 LEU A 146      24.278  92.216   8.230  1.00 17.310          H  
ATOM   2372  N   GLN A 147      28.045  88.729   8.032  1.00 11.260          N  
ATOM   2373  CA  GLN A 147      29.452  88.367   8.106  1.00 11.870          C  
ATOM   2374  C   GLN A 147      30.224  89.195   7.058  1.00 12.730          C  
ATOM   2375  O   GLN A 147      29.651  89.582   6.041  1.00 12.890          O  
ATOM   2376  CB  GLN A 147      29.629  86.864   7.885  1.00 16.370          C  
ATOM   2377  CG  GLN A 147      28.858  86.026   8.817  1.00 16.370          C  
ATOM   2378  CD  GLN A 147      29.093  86.351  10.208  1.00 16.370          C  
ATOM   2379  OE1 GLN A 147      30.195  86.250  10.775  1.00 16.370          O  
ATOM   2380  NE2 GLN A 147      28.031  86.805  10.795  1.00 16.370          N  
ATOM   2381  H   GLN A 147      27.430  88.226   7.382  1.00 13.510          H  
ATOM   2382  HA  GLN A 147      29.801  88.611   9.102  1.00 14.240          H  
ATOM   2383 1HB  GLN A 147      29.225  86.624   6.927  1.00 19.650          H  
ATOM   2384 2HB  GLN A 147      30.668  86.566   7.893  1.00 19.650          H  
ATOM   2385 1HG  GLN A 147      27.801  86.137   8.615  1.00 19.650          H  
ATOM   2386 2HG  GLN A 147      29.156  84.993   8.673  1.00 19.650          H  
ATOM   2387 1HE2 GLN A 147      28.057  87.086  11.757  1.00 19.650          H  
ATOM   2388 2HE2 GLN A 147      27.157  86.895  10.259  1.00 19.650          H  
ATOM   2389  N   PRO A 148      31.516  89.516   7.294  1.00 13.510          N  
ATOM   2390  CA  PRO A 148      32.392  90.303   6.420  1.00 14.490          C  
ATOM   2391  C   PRO A 148      33.061  89.684   5.177  1.00 14.870          C  
ATOM   2392  O   PRO A 148      33.651  90.437   4.388  1.00 15.700          O  
ATOM   2393  CB  PRO A 148      33.497  90.722   7.401  1.00 21.730          C  
ATOM   2394  CG  PRO A 148      33.577  89.596   8.402  1.00 21.730          C  
ATOM   2395  CD  PRO A 148      32.146  89.139   8.587  1.00 21.730          C  
ATOM   2396  HA  PRO A 148      31.827  91.193   6.112  1.00 17.390          H  
ATOM   2397 1HB  PRO A 148      34.443  90.869   6.856  1.00 26.080          H  
ATOM   2398 2HB  PRO A 148      33.244  91.688   7.864  1.00 26.080          H  
ATOM   2399 1HG  PRO A 148      34.229  88.795   8.013  1.00 26.080          H  
ATOM   2400 2HG  PRO A 148      34.038  89.954   9.336  1.00 26.080          H  
ATOM   2401 1HD  PRO A 148      32.130  88.057   8.753  1.00 26.080          H  
ATOM   2402 2HD  PRO A 148      31.693  89.700   9.422  1.00 26.080          H  
ATOM   2403  N   LEU A 149      33.052  88.366   4.962  1.00 14.360          N  
ATOM   2404  CA  LEU A 149      33.875  87.951   3.835  1.00 14.780          C  
ATOM   2405  C   LEU A 149      33.064  87.840   2.574  1.00 14.460          C  
ATOM   2406  O   LEU A 149      32.453  86.816   2.267  1.00 14.320          O  
ATOM   2407  CB  LEU A 149      34.576  86.624   4.139  1.00 20.520          C  
ATOM   2408  CG  LEU A 149      35.480  86.600   5.414  1.00 20.520          C  
ATOM   2409  CD1 LEU A 149      36.066  85.205   5.565  1.00 20.520          C  
ATOM   2410  CD2 LEU A 149      36.590  87.664   5.325  1.00 20.520          C  
ATOM   2411  H   LEU A 149      32.547  87.654   5.509  1.00 17.230          H  
ATOM   2412  HA  LEU A 149      34.637  88.698   3.650  1.00 17.740          H  
ATOM   2413 1HB  LEU A 149      33.804  85.862   4.273  1.00 24.630          H  
ATOM   2414 2HB  LEU A 149      35.188  86.347   3.283  1.00 24.630          H  
ATOM   2415  HG  LEU A 149      34.866  86.799   6.294  1.00 24.630          H  
ATOM   2416 1HD1 LEU A 149      36.679  85.161   6.465  1.00 24.630          H  
ATOM   2417 2HD1 LEU A 149      35.253  84.480   5.644  1.00 24.630          H  
ATOM   2418 3HD1 LEU A 149      36.680  84.971   4.697  1.00 24.630          H  
ATOM   2419 1HD2 LEU A 149      37.202  87.621   6.226  1.00 24.630          H  
ATOM   2420 2HD2 LEU A 149      37.215  87.470   4.453  1.00 24.630          H  
ATOM   2421 3HD2 LEU A 149      36.158  88.659   5.248  1.00 24.630          H  
ATOM   2422  N   VAL A 150      33.171  88.887   1.783  1.00 14.430          N  
ATOM   2423  CA  VAL A 150      32.372  89.018   0.572  1.00 14.290          C  
ATOM   2424  C   VAL A 150      33.217  89.248  -0.664  1.00 15.070          C  
ATOM   2425  O   VAL A 150      34.392  89.634  -0.566  1.00 15.520          O  
ATOM   2426  CB  VAL A 150      31.401  90.207   0.731  1.00 20.060          C  
ATOM   2427  CG1 VAL A 150      30.487  89.961   1.920  1.00 20.060          C  
ATOM   2428  CG2 VAL A 150      32.186  91.519   0.918  1.00 20.060          C  
ATOM   2429  H   VAL A 150      33.739  89.654   2.144  1.00 17.320          H  
ATOM   2430  HA  VAL A 150      31.794  88.103   0.429  1.00 17.150          H  
ATOM   2431  HB  VAL A 150      30.777  90.275  -0.166  1.00 24.070          H  
ATOM   2432 1HG1 VAL A 150      29.781  90.782   2.019  1.00 24.070          H  
ATOM   2433 2HG1 VAL A 150      29.962  89.052   1.750  1.00 24.070          H  
ATOM   2434 3HG1 VAL A 150      31.070  89.881   2.836  1.00 24.070          H  
ATOM   2435 1HG2 VAL A 150      31.485  92.345   1.019  1.00 24.070          H  
ATOM   2436 2HG2 VAL A 150      32.801  91.459   1.814  1.00 24.070          H  
ATOM   2437 3HG2 VAL A 150      32.824  91.700   0.053  1.00 24.070          H  
ATOM   2438  N   SER A 151      32.604  89.036  -1.825  1.00 15.270          N  
ATOM   2439  CA  SER A 151      33.254  89.288  -3.097  1.00 16.080          C  
ATOM   2440  C   SER A 151      32.830  90.636  -3.651  1.00 16.440          C  
ATOM   2441  O   SER A 151      31.711  91.101  -3.411  1.00 16.870          O  
ATOM   2442  CB  SER A 151      32.923  88.192  -4.094  1.00 22.190          C  
ATOM   2443  OG  SER A 151      33.436  86.949  -3.687  1.00 22.190          O  
ATOM   2444  H   SER A 151      31.638  88.692  -1.822  1.00 18.320          H  
ATOM   2445  HA  SER A 151      34.331  89.302  -2.943  1.00 19.300          H  
ATOM   2446 1HB  SER A 151      31.853  88.118  -4.197  1.00 26.630          H  
ATOM   2447 2HB  SER A 151      33.326  88.459  -5.070  1.00 26.630          H  
ATOM   2448  HG  SER A 151      33.188  86.322  -4.370  1.00 26.630          H  
ATOM   2449  N   SER A 152      33.732  91.277  -4.381  1.00 16.300          N  
ATOM   2450  CA  SER A 152      33.406  92.530  -5.040  1.00 16.570          C  
ATOM   2451  C   SER A 152      32.503  92.255  -6.237  1.00 16.080          C  
ATOM   2452  O   SER A 152      32.702  91.247  -6.914  1.00 15.440          O  
ATOM   2453  CB  SER A 152      34.657  93.234  -5.522  1.00 23.090          C  
ATOM   2454  OG  SER A 152      34.321  94.399  -6.240  1.00 23.090          O  
ATOM   2455  H   SER A 152      34.644  90.865  -4.507  1.00 19.560          H  
ATOM   2456  HA  SER A 152      32.904  93.155  -4.309  1.00 19.880          H  
ATOM   2457 1HB  SER A 152      35.286  93.494  -4.672  1.00 27.710          H  
ATOM   2458 2HB  SER A 152      35.232  92.563  -6.164  1.00 27.710          H  
ATOM   2459  HG  SER A 152      35.160  94.804  -6.479  1.00 27.710          H  
ATOM   2460  N   PRO A 153      31.490  93.099  -6.528  1.00 16.330          N  
ATOM   2461  CA  PRO A 153      30.645  93.009  -7.709  1.00 15.990          C  
ATOM   2462  C   PRO A 153      31.427  93.237  -9.013  1.00 15.950          C  
ATOM   2463  O   PRO A 153      30.946  92.886 -10.093  1.00 15.610          O  
ATOM   2464  CB  PRO A 153      29.594  94.104  -7.463  1.00 23.980          C  
ATOM   2465  CG  PRO A 153      30.253  95.081  -6.512  1.00 23.980          C  
ATOM   2466  CD  PRO A 153      31.147  94.228  -5.625  1.00 23.980          C  
ATOM   2467  HA  PRO A 153      30.172  92.017  -7.723  1.00 19.190          H  
ATOM   2468 1HB  PRO A 153      29.314  94.568  -8.421  1.00 28.780          H  
ATOM   2469 2HB  PRO A 153      28.679  93.656  -7.047  1.00 28.780          H  
ATOM   2470 1HG  PRO A 153      30.814  95.840  -7.078  1.00 28.780          H  
ATOM   2471 2HG  PRO A 153      29.485  95.624  -5.938  1.00 28.780          H  
ATOM   2472 1HD  PRO A 153      32.020  94.835  -5.363  1.00 28.780          H  
ATOM   2473 2HD  PRO A 153      30.605  93.862  -4.735  1.00 28.780          H  
ATOM   2474  N   SER A 154      32.602  93.871  -8.914  1.00 16.310          N  
ATOM   2475  CA  SER A 154      33.433  94.137 -10.079  1.00 16.280          C  
ATOM   2476  C   SER A 154      34.340  92.965 -10.382  1.00 15.810          C  
ATOM   2477  O   SER A 154      35.076  92.499  -9.506  1.00 14.870          O  
ATOM   2478  CB  SER A 154      34.253  95.391  -9.862  1.00 22.800          C  
ATOM   2479  OG  SER A 154      35.248  95.533 -10.855  1.00 22.800          O  
ATOM   2480  H   SER A 154      32.962  94.144  -8.003  1.00 19.570          H  
ATOM   2481  HA  SER A 154      32.780  94.297 -10.937  1.00 19.540          H  
ATOM   2482 1HB  SER A 154      33.588  96.252  -9.896  1.00 27.360          H  
ATOM   2483 2HB  SER A 154      34.696  95.374  -8.882  1.00 27.360          H  
ATOM   2484  HG  SER A 154      35.624  96.412 -10.714  1.00 27.360          H  
ATOM   2485  N   LEU A 155      34.337  92.506 -11.633  1.00 16.480          N  
ATOM   2486  CA  LEU A 155      35.178  91.374 -11.978  1.00 16.080          C  
ATOM   2487  C   LEU A 155      36.645  91.677 -11.802  1.00 15.760          C  
ATOM   2488  O   LEU A 155      37.374  90.861 -11.245  1.00 14.860          O  
ATOM   2489  CB  LEU A 155      34.940  90.910 -13.418  1.00 22.670          C  
ATOM   2490  CG  LEU A 155      35.848  89.724 -13.927  1.00 22.670          C  
ATOM   2491  CD1 LEU A 155      35.636  88.467 -13.065  1.00 22.670          C  
ATOM   2492  CD2 LEU A 155      35.511  89.439 -15.385  1.00 22.670          C  
ATOM   2493  H   LEU A 155      33.722  92.925 -12.318  1.00 19.780          H  
ATOM   2494  HA  LEU A 155      34.914  90.563 -11.301  1.00 19.300          H  
ATOM   2495 1HB  LEU A 155      33.902  90.594 -13.509  1.00 27.210          H  
ATOM   2496 2HB  LEU A 155      35.098  91.756 -14.085  1.00 27.210          H  
ATOM   2497  HG  LEU A 155      36.902  90.007 -13.854  1.00 27.210          H  
ATOM   2498 1HD1 LEU A 155      36.273  87.665 -13.441  1.00 27.210          H  
ATOM   2499 2HD1 LEU A 155      35.900  88.664 -12.029  1.00 27.210          H  
ATOM   2500 3HD1 LEU A 155      34.594  88.157 -13.122  1.00 27.210          H  
ATOM   2501 1HD2 LEU A 155      36.143  88.629 -15.753  1.00 27.210          H  
ATOM   2502 2HD2 LEU A 155      34.464  89.148 -15.471  1.00 27.210          H  
ATOM   2503 3HD2 LEU A 155      35.688  90.334 -15.980  1.00 27.210          H  
ATOM   2504  N   GLN A 156      37.108  92.830 -12.286  1.00 16.540          N  
ATOM   2505  CA  GLN A 156      38.529  93.085 -12.143  1.00 16.370          C  
ATOM   2506  C   GLN A 156      38.895  93.216 -10.685  1.00 15.420          C  
ATOM   2507  O   GLN A 156      39.965  92.765 -10.283  1.00 14.860          O  
ATOM   2508  CB  GLN A 156      38.977  94.337 -12.891  1.00 22.990          C  
ATOM   2509  CG  GLN A 156      40.511  94.565 -12.861  1.00 22.990          C  
ATOM   2510  CD  GLN A 156      41.274  93.440 -13.549  1.00 22.990          C  
ATOM   2511  OE1 GLN A 156      40.876  93.028 -14.646  1.00 22.990          O  
ATOM   2512  NE2 GLN A 156      42.360  92.949 -12.946  1.00 22.990          N  
ATOM   2513  H   GLN A 156      36.490  93.486 -12.744  1.00 19.850          H  
ATOM   2514  HA  GLN A 156      39.069  92.230 -12.551  1.00 19.640          H  
ATOM   2515 1HB  GLN A 156      38.659  94.277 -13.930  1.00 27.580          H  
ATOM   2516 2HB  GLN A 156      38.501  95.211 -12.449  1.00 27.580          H  
ATOM   2517 1HG  GLN A 156      40.737  95.491 -13.382  1.00 27.580          H  
ATOM   2518 2HG  GLN A 156      40.866  94.632 -11.825  1.00 27.580          H  
ATOM   2519 1HE2 GLN A 156      42.882  92.222 -13.376  1.00 27.580          H  
ATOM   2520 2HE2 GLN A 156      42.687  93.310 -12.027  1.00 27.580          H  
ATOM   2521  N   ALA A 157      38.025  93.841  -9.883  1.00 15.230          N  
ATOM   2522  CA  ALA A 157      38.358  93.980  -8.477  1.00 14.310          C  
ATOM   2523  C   ALA A 157      38.485  92.617  -7.822  1.00 13.170          C  
ATOM   2524  O   ALA A 157      39.398  92.398  -7.019  1.00 12.480          O  
ATOM   2525  CB  ALA A 157      37.306  94.779  -7.758  1.00 20.400          C  
ATOM   2526  H   ALA A 157      37.155  94.223 -10.255  1.00 18.280          H  
ATOM   2527  HA  ALA A 157      39.319  94.491  -8.405  1.00 17.170          H  
ATOM   2528 1HB  ALA A 157      37.578  94.883  -6.709  1.00 24.480          H  
ATOM   2529 2HB  ALA A 157      37.215  95.764  -8.212  1.00 24.480          H  
ATOM   2530 3HB  ALA A 157      36.376  94.241  -7.847  1.00 24.480          H  
ATOM   2531  N   ALA A 158      37.577  91.691  -8.171  1.00 13.060          N  
ATOM   2532  CA  ALA A 158      37.610  90.349  -7.624  1.00 12.080          C  
ATOM   2533  C   ALA A 158      38.904  89.646  -8.007  1.00 11.980          C  
ATOM   2534  O   ALA A 158      39.533  88.997  -7.169  1.00 11.070          O  
ATOM   2535  CB  ALA A 158      36.412  89.564  -8.118  1.00 17.300          C  
ATOM   2536  H   ALA A 158      36.808  91.947  -8.802  1.00 15.670          H  
ATOM   2537  HA  ALA A 158      37.568  90.423  -6.538  1.00 14.500          H  
ATOM   2538 1HB  ALA A 158      36.423  88.566  -7.689  1.00 20.760          H  
ATOM   2539 2HB  ALA A 158      35.493  90.082  -7.824  1.00 20.760          H  
ATOM   2540 3HB  ALA A 158      36.451  89.496  -9.205  1.00 20.760          H  
ATOM   2541  N   VAL A 159      39.337  89.833  -9.256  1.00 12.970          N  
ATOM   2542  CA  VAL A 159      40.573  89.233  -9.725  1.00 13.050          C  
ATOM   2543  C   VAL A 159      41.771  89.790  -8.970  1.00 12.900          C  
ATOM   2544  O   VAL A 159      42.646  89.019  -8.562  1.00 12.360          O  
ATOM   2545  CB  VAL A 159      40.747  89.438 -11.244  1.00 18.240          C  
ATOM   2546  CG1 VAL A 159      42.146  88.989 -11.697  1.00 18.240          C  
ATOM   2547  CG2 VAL A 159      39.678  88.627 -11.984  1.00 18.240          C  
ATOM   2548  H   VAL A 159      38.744  90.361  -9.906  1.00 15.560          H  
ATOM   2549  HA  VAL A 159      40.518  88.161  -9.537  1.00 15.660          H  
ATOM   2550  HB  VAL A 159      40.638  90.498 -11.477  1.00 21.890          H  
ATOM   2551 1HG1 VAL A 159      42.240  89.147 -12.768  1.00 21.890          H  
ATOM   2552 2HG1 VAL A 159      42.914  89.569 -11.185  1.00 21.890          H  
ATOM   2553 3HG1 VAL A 159      42.282  87.931 -11.469  1.00 21.890          H  
ATOM   2554 1HG2 VAL A 159      39.782  88.778 -13.057  1.00 21.890          H  
ATOM   2555 2HG2 VAL A 159      39.800  87.571 -11.750  1.00 21.890          H  
ATOM   2556 3HG2 VAL A 159      38.696  88.940 -11.677  1.00 21.890          H  
ATOM   2557  N   ASP A 160      41.832  91.119  -8.799  1.00 13.430          N  
ATOM   2558  CA  ASP A 160      42.947  91.722  -8.084  1.00 13.460          C  
ATOM   2559  C   ASP A 160      42.991  91.204  -6.651  1.00 12.300          C  
ATOM   2560  O   ASP A 160      44.069  90.885  -6.134  1.00 12.110          O  
ATOM   2561  CB  ASP A 160      42.812  93.250  -8.054  1.00 18.830          C  
ATOM   2562  CG  ASP A 160      43.055  93.955  -9.413  1.00 18.830          C  
ATOM   2563  OD1 ASP A 160      43.592  93.356 -10.321  1.00 18.830          O  
ATOM   2564  OD2 ASP A 160      42.700  95.101  -9.515  1.00 18.830          O  
ATOM   2565  H   ASP A 160      41.101  91.717  -9.198  1.00 16.120          H  
ATOM   2566  HA  ASP A 160      43.874  91.450  -8.586  1.00 16.150          H  
ATOM   2567 1HB  ASP A 160      41.802  93.502  -7.723  1.00 22.600          H  
ATOM   2568 2HB  ASP A 160      43.503  93.659  -7.318  1.00 22.600          H  
ATOM   2569  N   LYS A 161      41.815  91.074  -6.018  1.00 11.560          N  
ATOM   2570  CA  LYS A 161      41.737  90.568  -4.659  1.00 10.440          C  
ATOM   2571  C   LYS A 161      42.284  89.156  -4.596  1.00  9.830          C  
ATOM   2572  O   LYS A 161      43.082  88.838  -3.711  1.00  9.380          O  
ATOM   2573  CB  LYS A 161      40.297  90.574  -4.148  1.00 15.060          C  
ATOM   2574  CG  LYS A 161      40.126  90.116  -2.691  1.00 15.060          C  
ATOM   2575  CD  LYS A 161      38.656  90.145  -2.285  1.00 15.060          C  
ATOM   2576  CE  LYS A 161      38.453  89.708  -0.839  1.00 15.060          C  
ATOM   2577  NZ  LYS A 161      37.010  89.631  -0.502  1.00 15.060          N  
ATOM   2578  H   LYS A 161      40.953  91.380  -6.483  1.00 13.870          H  
ATOM   2579  HA  LYS A 161      42.347  91.200  -4.015  1.00 12.530          H  
ATOM   2580 1HB  LYS A 161      39.883  91.577  -4.247  1.00 18.080          H  
ATOM   2581 2HB  LYS A 161      39.695  89.916  -4.772  1.00 18.080          H  
ATOM   2582 1HG  LYS A 161      40.504  89.096  -2.579  1.00 18.080          H  
ATOM   2583 2HG  LYS A 161      40.699  90.768  -2.033  1.00 18.080          H  
ATOM   2584 1HD  LYS A 161      38.262  91.156  -2.410  1.00 18.080          H  
ATOM   2585 2HD  LYS A 161      38.093  89.475  -2.936  1.00 18.080          H  
ATOM   2586 1HE  LYS A 161      38.910  88.732  -0.682  1.00 18.080          H  
ATOM   2587 2HE  LYS A 161      38.929  90.432  -0.179  1.00 18.080          H  
ATOM   2588 1HZ  LYS A 161      36.876  89.348   0.452  1.00 18.080          H  
ATOM   2589 2HZ  LYS A 161      36.571  90.537  -0.642  1.00 18.080          H  
ATOM   2590 3HZ  LYS A 161      36.583  88.942  -1.112  1.00 18.080          H  
ATOM   2591  N   ASN A 162      41.857  88.302  -5.532  1.00  9.920          N  
ATOM   2592  CA  ASN A 162      42.293  86.920  -5.528  1.00  9.340          C  
ATOM   2593  C   ASN A 162      43.801  86.820  -5.686  1.00  9.730          C  
ATOM   2594  O   ASN A 162      44.443  86.028  -4.990  1.00  9.110          O  
ATOM   2595  CB  ASN A 162      41.604  86.161  -6.645  1.00 13.310          C  
ATOM   2596  CG  ASN A 162      40.141  85.914  -6.380  1.00 13.310          C  
ATOM   2597  OD1 ASN A 162      39.669  85.938  -5.237  1.00 13.310          O  
ATOM   2598  ND2 ASN A 162      39.402  85.679  -7.434  1.00 13.310          N  
ATOM   2599  H   ASN A 162      41.169  88.614  -6.225  1.00 11.900          H  
ATOM   2600  HA  ASN A 162      42.029  86.475  -4.569  1.00 11.210          H  
ATOM   2601 1HB  ASN A 162      41.694  86.732  -7.569  1.00 15.970          H  
ATOM   2602 2HB  ASN A 162      42.104  85.207  -6.799  1.00 15.970          H  
ATOM   2603 1HD2 ASN A 162      38.422  85.513  -7.328  1.00 15.970          H  
ATOM   2604 2HD2 ASN A 162      39.813  85.670  -8.343  1.00 15.970          H  
ATOM   2605  N   LYS A 163      44.386  87.654  -6.556  1.00 10.830          N  
ATOM   2606  CA  LYS A 163      45.828  87.616  -6.726  1.00 11.340          C  
ATOM   2607  C   LYS A 163      46.548  88.023  -5.447  1.00 11.160          C  
ATOM   2608  O   LYS A 163      47.522  87.371  -5.057  1.00 11.080          O  
ATOM   2609  CB  LYS A 163      46.270  88.503  -7.890  1.00 15.670          C  
ATOM   2610  CG  LYS A 163      45.912  87.954  -9.269  1.00 15.670          C  
ATOM   2611  CD  LYS A 163      46.373  88.895 -10.375  1.00 15.670          C  
ATOM   2612  CE  LYS A 163      46.063  88.333 -11.757  1.00 15.670          C  
ATOM   2613  NZ  LYS A 163      46.491  89.263 -12.843  1.00 15.670          N  
ATOM   2614  H   LYS A 163      43.804  88.269  -7.138  1.00 13.000          H  
ATOM   2615  HA  LYS A 163      46.117  86.591  -6.954  1.00 13.610          H  
ATOM   2616 1HB  LYS A 163      45.790  89.481  -7.790  1.00 18.810          H  
ATOM   2617 2HB  LYS A 163      47.347  88.657  -7.844  1.00 18.810          H  
ATOM   2618 1HG  LYS A 163      46.385  86.982  -9.402  1.00 18.810          H  
ATOM   2619 2HG  LYS A 163      44.832  87.824  -9.335  1.00 18.810          H  
ATOM   2620 1HD  LYS A 163      45.860  89.854 -10.262  1.00 18.810          H  
ATOM   2621 2HD  LYS A 163      47.446  89.063 -10.290  1.00 18.810          H  
ATOM   2622 1HE  LYS A 163      46.581  87.384 -11.881  1.00 18.810          H  
ATOM   2623 2HE  LYS A 163      44.993  88.162 -11.840  1.00 18.810          H  
ATOM   2624 1HZ  LYS A 163      46.270  88.856 -13.743  1.00 18.810          H  
ATOM   2625 2HZ  LYS A 163      46.007  90.147 -12.743  1.00 18.810          H  
ATOM   2626 3HZ  LYS A 163      47.488  89.418 -12.782  1.00 18.810          H  
ATOM   2627  N   LEU A 164      46.060  89.069  -4.774  1.00 11.140          N  
ATOM   2628  CA  LEU A 164      46.687  89.511  -3.536  1.00 11.090          C  
ATOM   2629  C   LEU A 164      46.586  88.452  -2.444  1.00 10.040          C  
ATOM   2630  O   LEU A 164      47.549  88.240  -1.694  1.00 10.180          O  
ATOM   2631  CB  LEU A 164      46.033  90.812  -3.061  1.00 15.550          C  
ATOM   2632  CG  LEU A 164      46.298  92.079  -3.925  1.00 15.550          C  
ATOM   2633  CD1 LEU A 164      45.381  93.197  -3.448  1.00 15.550          C  
ATOM   2634  CD2 LEU A 164      47.773  92.510  -3.807  1.00 15.550          C  
ATOM   2635  H   LEU A 164      45.268  89.596  -5.164  1.00 13.370          H  
ATOM   2636  HA  LEU A 164      47.743  89.677  -3.733  1.00 13.310          H  
ATOM   2637 1HB  LEU A 164      44.952  90.652  -3.038  1.00 18.660          H  
ATOM   2638 2HB  LEU A 164      46.367  91.017  -2.047  1.00 18.660          H  
ATOM   2639  HG  LEU A 164      46.068  91.867  -4.966  1.00 18.660          H  
ATOM   2640 1HD1 LEU A 164      45.545  94.087  -4.055  1.00 18.660          H  
ATOM   2641 2HD1 LEU A 164      44.342  92.878  -3.551  1.00 18.660          H  
ATOM   2642 3HD1 LEU A 164      45.589  93.426  -2.405  1.00 18.660          H  
ATOM   2643 1HD2 LEU A 164      47.933  93.401  -4.413  1.00 18.660          H  
ATOM   2644 2HD2 LEU A 164      48.007  92.734  -2.767  1.00 18.660          H  
ATOM   2645 3HD2 LEU A 164      48.438  91.723  -4.162  1.00 18.660          H  
ATOM   2646  N   GLU A 165      45.438  87.765  -2.355  1.00  9.090          N  
ATOM   2647  CA  GLU A 165      45.300  86.735  -1.338  1.00  8.130          C  
ATOM   2648  C   GLU A 165      46.263  85.586  -1.616  1.00  8.210          C  
ATOM   2649  O   GLU A 165      46.884  85.066  -0.684  1.00  8.090          O  
ATOM   2650  CB  GLU A 165      43.856  86.218  -1.259  1.00 11.770          C  
ATOM   2651  CG  GLU A 165      42.830  87.225  -0.678  1.00 11.770          C  
ATOM   2652  CD  GLU A 165      43.126  87.607   0.745  1.00 11.770          C  
ATOM   2653  OE1 GLU A 165      43.419  86.737   1.526  1.00 11.770          O  
ATOM   2654  OE2 GLU A 165      43.075  88.786   1.059  1.00 11.770          O  
ATOM   2655  H   GLU A 165      44.647  88.007  -2.962  1.00 10.910          H  
ATOM   2656  HA  GLU A 165      45.559  87.164  -0.374  1.00  9.760          H  
ATOM   2657 1HB  GLU A 165      43.519  85.958  -2.266  1.00 14.120          H  
ATOM   2658 2HB  GLU A 165      43.825  85.310  -0.658  1.00 14.120          H  
ATOM   2659 1HG  GLU A 165      42.842  88.126  -1.284  1.00 14.120          H  
ATOM   2660 2HG  GLU A 165      41.832  86.794  -0.743  1.00 14.120          H  
ATOM   2661  N   LYS A 166      46.440  85.225  -2.897  1.00  8.600          N  
ATOM   2662  CA  LYS A 166      47.375  84.165  -3.243  1.00  8.710          C  
ATOM   2663  C   LYS A 166      48.799  84.549  -2.870  1.00  9.600          C  
ATOM   2664  O   LYS A 166      49.544  83.707  -2.360  1.00  9.540          O  
ATOM   2665  CB  LYS A 166      47.292  83.813  -4.728  1.00 12.150          C  
ATOM   2666  CG  LYS A 166      46.021  83.067  -5.128  1.00 12.150          C  
ATOM   2667  CD  LYS A 166      45.981  82.790  -6.629  1.00 12.150          C  
ATOM   2668  CE  LYS A 166      44.701  82.063  -7.029  1.00 12.150          C  
ATOM   2669  NZ  LYS A 166      44.640  81.806  -8.500  1.00 12.150          N  
ATOM   2670  H   LYS A 166      45.863  85.660  -3.629  1.00 10.320          H  
ATOM   2671  HA  LYS A 166      47.109  83.276  -2.667  1.00 10.450          H  
ATOM   2672 1HB  LYS A 166      47.333  84.732  -5.314  1.00 14.580          H  
ATOM   2673 2HB  LYS A 166      48.150  83.207  -5.008  1.00 14.580          H  
ATOM   2674 1HG  LYS A 166      45.987  82.118  -4.591  1.00 14.580          H  
ATOM   2675 2HG  LYS A 166      45.151  83.647  -4.841  1.00 14.580          H  
ATOM   2676 1HD  LYS A 166      46.031  83.739  -7.168  1.00 14.580          H  
ATOM   2677 2HD  LYS A 166      46.839  82.183  -6.913  1.00 14.580          H  
ATOM   2678 1HE  LYS A 166      44.652  81.112  -6.502  1.00 14.580          H  
ATOM   2679 2HE  LYS A 166      43.842  82.672  -6.741  1.00 14.580          H  
ATOM   2680 1HZ  LYS A 166      43.780  81.325  -8.724  1.00 14.580          H  
ATOM   2681 2HZ  LYS A 166      44.673  82.684  -8.998  1.00 14.580          H  
ATOM   2682 3HZ  LYS A 166      45.425  81.234  -8.777  1.00 14.580          H  
ATOM   2683  N   GLU A 167      49.189  85.816  -3.105  1.00 10.510          N  
ATOM   2684  CA  GLU A 167      50.541  86.236  -2.751  1.00 11.470          C  
ATOM   2685  C   GLU A 167      50.775  86.113  -1.254  1.00 11.260          C  
ATOM   2686  O   GLU A 167      51.838  85.645  -0.829  1.00 11.680          O  
ATOM   2687  CB  GLU A 167      50.800  87.690  -3.163  1.00 15.670          C  
ATOM   2688  CG  GLU A 167      50.919  87.943  -4.655  1.00 15.670          C  
ATOM   2689  CD  GLU A 167      51.095  89.409  -4.979  1.00 15.670          C  
ATOM   2690  OE1 GLU A 167      51.025  90.208  -4.070  1.00 15.670          O  
ATOM   2691  OE2 GLU A 167      51.297  89.728  -6.126  1.00 15.670          O  
ATOM   2692  H   GLU A 167      48.553  86.460  -3.590  1.00 12.610          H  
ATOM   2693  HA  GLU A 167      51.250  85.591  -3.266  1.00 13.760          H  
ATOM   2694 1HB  GLU A 167      49.983  88.312  -2.796  1.00 18.810          H  
ATOM   2695 2HB  GLU A 167      51.714  88.043  -2.687  1.00 18.810          H  
ATOM   2696 1HG  GLU A 167      51.775  87.390  -5.038  1.00 18.810          H  
ATOM   2697 2HG  GLU A 167      50.032  87.567  -5.152  1.00 18.810          H  
ATOM   2698  N   LYS A 168      49.782  86.504  -0.446  1.00 10.660          N  
ATOM   2699  CA  LYS A 168      49.927  86.391   0.997  1.00 10.600          C  
ATOM   2700  C   LYS A 168      50.084  84.940   1.433  1.00 10.100          C  
ATOM   2701  O   LYS A 168      50.930  84.637   2.282  1.00 10.660          O  
ATOM   2702  CB  LYS A 168      48.745  87.030   1.716  1.00 14.860          C  
ATOM   2703  CG  LYS A 168      48.728  88.559   1.653  1.00 14.860          C  
ATOM   2704  CD  LYS A 168      47.646  89.163   2.560  1.00 14.860          C  
ATOM   2705  CE  LYS A 168      46.253  88.967   1.969  1.00 14.860          C  
ATOM   2706  NZ  LYS A 168      45.189  89.668   2.749  1.00 14.860          N  
ATOM   2707  H   LYS A 168      48.943  86.932  -0.859  1.00 12.790          H  
ATOM   2708  HA  LYS A 168      50.833  86.921   1.289  1.00 12.720          H  
ATOM   2709 1HB  LYS A 168      47.827  86.657   1.262  1.00 17.840          H  
ATOM   2710 2HB  LYS A 168      48.745  86.724   2.760  1.00 17.840          H  
ATOM   2711 1HG  LYS A 168      49.703  88.939   1.958  1.00 17.840          H  
ATOM   2712 2HG  LYS A 168      48.548  88.869   0.625  1.00 17.840          H  
ATOM   2713 1HD  LYS A 168      47.685  88.693   3.541  1.00 17.840          H  
ATOM   2714 2HD  LYS A 168      47.831  90.230   2.678  1.00 17.840          H  
ATOM   2715 1HE  LYS A 168      46.247  89.346   0.946  1.00 17.840          H  
ATOM   2716 2HE  LYS A 168      46.013  87.907   1.952  1.00 17.840          H  
ATOM   2717 1HZ  LYS A 168      44.291  89.475   2.265  1.00 17.840          H  
ATOM   2718 2HZ  LYS A 168      45.152  89.311   3.689  1.00 17.840          H  
ATOM   2719 3HZ  LYS A 168      45.358  90.658   2.768  1.00 17.840          H  
ATOM   2720  N   GLU A 169      49.291  84.033   0.842  1.00  9.140          N  
ATOM   2721  CA  GLU A 169      49.396  82.626   1.204  1.00  8.690          C  
ATOM   2722  C   GLU A 169      50.767  82.066   0.851  1.00  9.410          C  
ATOM   2723  O   GLU A 169      51.351  81.313   1.638  1.00  9.690          O  
ATOM   2724  CB  GLU A 169      48.323  81.797   0.492  1.00 12.350          C  
ATOM   2725  CG  GLU A 169      46.899  82.024   0.978  1.00 12.350          C  
ATOM   2726  CD  GLU A 169      45.890  81.252   0.168  1.00 12.350          C  
ATOM   2727  OE1 GLU A 169      46.279  80.665  -0.814  1.00 12.350          O  
ATOM   2728  OE2 GLU A 169      44.737  81.249   0.528  1.00 12.350          O  
ATOM   2729  H   GLU A 169      48.573  84.342   0.175  1.00 10.970          H  
ATOM   2730  HA  GLU A 169      49.253  82.534   2.278  1.00 10.430          H  
ATOM   2731 1HB  GLU A 169      48.346  82.031  -0.574  1.00 14.820          H  
ATOM   2732 2HB  GLU A 169      48.554  80.738   0.598  1.00 14.820          H  
ATOM   2733 1HG  GLU A 169      46.829  81.716   2.019  1.00 14.820          H  
ATOM   2734 2HG  GLU A 169      46.670  83.085   0.926  1.00 14.820          H  
ATOM   2735  N   LYS A 170      51.306  82.458  -0.307  1.00  9.870          N  
ATOM   2736  CA  LYS A 170      52.613  81.974  -0.718  1.00 10.590          C  
ATOM   2737  C   LYS A 170      53.695  82.450   0.239  1.00 11.630          C  
ATOM   2738  O   LYS A 170      54.566  81.663   0.616  1.00 12.020          O  
ATOM   2739  CB  LYS A 170      52.910  82.417  -2.149  1.00 14.540          C  
ATOM   2740  CG  LYS A 170      52.064  81.693  -3.195  1.00 14.540          C  
ATOM   2741  CD  LYS A 170      52.323  82.216  -4.608  1.00 14.540          C  
ATOM   2742  CE  LYS A 170      51.382  81.567  -5.631  1.00 14.540          C  
ATOM   2743  NZ  LYS A 170      51.691  80.125  -5.853  1.00 14.540          N  
ATOM   2744  H   LYS A 170      50.753  83.053  -0.936  1.00 11.840          H  
ATOM   2745  HA  LYS A 170      52.599  80.885  -0.690  1.00 12.710          H  
ATOM   2746 1HB  LYS A 170      52.713  83.488  -2.240  1.00 17.450          H  
ATOM   2747 2HB  LYS A 170      53.963  82.253  -2.375  1.00 17.450          H  
ATOM   2748 1HG  LYS A 170      52.309  80.635  -3.158  1.00 17.450          H  
ATOM   2749 2HG  LYS A 170      51.013  81.805  -2.954  1.00 17.450          H  
ATOM   2750 1HD  LYS A 170      52.171  83.297  -4.626  1.00 17.450          H  
ATOM   2751 2HD  LYS A 170      53.354  82.004  -4.896  1.00 17.450          H  
ATOM   2752 1HE  LYS A 170      50.357  81.658  -5.271  1.00 17.450          H  
ATOM   2753 2HE  LYS A 170      51.471  82.094  -6.580  1.00 17.450          H  
ATOM   2754 1HZ  LYS A 170      51.054  79.742  -6.533  1.00 17.450          H  
ATOM   2755 2HZ  LYS A 170      52.656  80.047  -6.214  1.00 17.450          H  
ATOM   2756 3HZ  LYS A 170      51.609  79.611  -4.995  1.00 17.450          H  
ATOM   2757  N   LYS A 171      53.625  83.719   0.662  1.00 12.110          N  
ATOM   2758  CA  LYS A 171      54.611  84.249   1.596  1.00 13.140          C  
ATOM   2759  C   LYS A 171      54.558  83.497   2.924  1.00 13.020          C  
ATOM   2760  O   LYS A 171      55.602  83.191   3.513  1.00 13.790          O  
ATOM   2761  CB  LYS A 171      54.383  85.745   1.808  1.00 17.980          C  
ATOM   2762  CG  LYS A 171      54.750  86.597   0.593  1.00 17.980          C  
ATOM   2763  CD  LYS A 171      54.437  88.072   0.814  1.00 17.980          C  
ATOM   2764  CE  LYS A 171      54.766  88.898  -0.431  1.00 17.980          C  
ATOM   2765  NZ  LYS A 171      54.414  90.339  -0.261  1.00 17.980          N  
ATOM   2766  H   LYS A 171      52.897  84.335   0.281  1.00 14.530          H  
ATOM   2767  HA  LYS A 171      55.605  84.105   1.167  1.00 15.770          H  
ATOM   2768 1HB  LYS A 171      53.329  85.919   2.034  1.00 21.580          H  
ATOM   2769 2HB  LYS A 171      54.967  86.087   2.660  1.00 21.580          H  
ATOM   2770 1HG  LYS A 171      55.817  86.483   0.395  1.00 21.580          H  
ATOM   2771 2HG  LYS A 171      54.207  86.240  -0.275  1.00 21.580          H  
ATOM   2772 1HD  LYS A 171      53.375  88.184   1.042  1.00 21.580          H  
ATOM   2773 2HD  LYS A 171      55.016  88.448   1.656  1.00 21.580          H  
ATOM   2774 1HE  LYS A 171      55.831  88.816  -0.641  1.00 21.580          H  
ATOM   2775 2HE  LYS A 171      54.205  88.496  -1.279  1.00 21.580          H  
ATOM   2776 1HZ  LYS A 171      54.644  90.844  -1.108  1.00 21.580          H  
ATOM   2777 2HZ  LYS A 171      53.422  90.423  -0.081  1.00 21.580          H  
ATOM   2778 3HZ  LYS A 171      54.932  90.728   0.514  1.00 21.580          H  
ATOM   2779  N   LYS A 172      53.345  83.187   3.402  1.00 12.120          N  
ATOM   2780  CA  LYS A 172      53.213  82.444   4.647  1.00 12.140          C  
ATOM   2781  C   LYS A 172      53.830  81.054   4.528  1.00 12.180          C  
ATOM   2782  O   LYS A 172      54.520  80.603   5.452  1.00 12.880          O  
ATOM   2783  CB  LYS A 172      51.748  82.341   5.068  1.00 16.990          C  
ATOM   2784  CG  LYS A 172      51.144  83.654   5.555  1.00 16.990          C  
ATOM   2785  CD  LYS A 172      49.674  83.495   5.921  1.00 16.990          C  
ATOM   2786  CE  LYS A 172      49.068  84.815   6.391  1.00 16.990          C  
ATOM   2787  NZ  LYS A 172      47.622  84.674   6.734  1.00 16.990          N  
ATOM   2788  H   LYS A 172      52.509  83.517   2.905  1.00 14.540          H  
ATOM   2789  HA  LYS A 172      53.755  82.981   5.424  1.00 14.570          H  
ATOM   2790 1HB  LYS A 172      51.157  81.996   4.217  1.00 20.390          H  
ATOM   2791 2HB  LYS A 172      51.648  81.599   5.858  1.00 20.390          H  
ATOM   2792 1HG  LYS A 172      51.696  83.997   6.430  1.00 20.390          H  
ATOM   2793 2HG  LYS A 172      51.241  84.407   4.777  1.00 20.390          H  
ATOM   2794 1HD  LYS A 172      49.123  83.146   5.045  1.00 20.390          H  
ATOM   2795 2HD  LYS A 172      49.572  82.754   6.714  1.00 20.390          H  
ATOM   2796 1HE  LYS A 172      49.608  85.162   7.271  1.00 20.390          H  
ATOM   2797 2HE  LYS A 172      49.172  85.557   5.596  1.00 20.390          H  
ATOM   2798 1HZ  LYS A 172      47.258  85.566   7.040  1.00 20.390          H  
ATOM   2799 2HZ  LYS A 172      47.110  84.364   5.921  1.00 20.390          H  
ATOM   2800 3HZ  LYS A 172      47.515  83.997   7.477  1.00 20.390          H  
ATOM   2801  N   GLU A 173      53.623  80.383   3.385  1.00 11.500          N  
ATOM   2802  CA  GLU A 173      54.209  79.063   3.215  1.00 11.510          C  
ATOM   2803  C   GLU A 173      55.732  79.145   3.187  1.00 12.640          C  
ATOM   2804  O   GLU A 173      56.401  78.285   3.770  1.00 13.130          O  
ATOM   2805  CB  GLU A 173      53.705  78.388   1.934  1.00 16.110          C  
ATOM   2806  CG  GLU A 173      52.226  77.975   1.953  1.00 16.110          C  
ATOM   2807  CD  GLU A 173      51.906  76.959   3.015  1.00 16.110          C  
ATOM   2808  OE1 GLU A 173      52.664  76.035   3.176  1.00 16.110          O  
ATOM   2809  OE2 GLU A 173      50.897  77.114   3.689  1.00 16.110          O  
ATOM   2810  H   GLU A 173      52.995  80.772   2.672  1.00 13.800          H  
ATOM   2811  HA  GLU A 173      53.921  78.446   4.061  1.00 13.810          H  
ATOM   2812 1HB  GLU A 173      53.841  79.073   1.096  1.00 19.330          H  
ATOM   2813 2HB  GLU A 173      54.302  77.500   1.731  1.00 19.330          H  
ATOM   2814 1HG  GLU A 173      51.624  78.858   2.133  1.00 19.330          H  
ATOM   2815 2HG  GLU A 173      51.956  77.580   0.976  1.00 19.330          H  
ATOM   2816  N   GLU A 174      56.294  80.189   2.556  1.00 13.160          N  
ATOM   2817  CA  GLU A 174      57.746  80.319   2.522  1.00 14.290          C  
ATOM   2818  C   GLU A 174      58.312  80.476   3.922  1.00 15.250          C  
ATOM   2819  O   GLU A 174      59.329  79.855   4.256  1.00 16.040          O  
ATOM   2820  CB  GLU A 174      58.174  81.537   1.703  1.00 19.550          C  
ATOM   2821  CG  GLU A 174      57.964  81.433   0.215  1.00 19.550          C  
ATOM   2822  CD  GLU A 174      58.285  82.717  -0.488  1.00 19.550          C  
ATOM   2823  OE1 GLU A 174      58.472  83.701   0.176  1.00 19.550          O  
ATOM   2824  OE2 GLU A 174      58.412  82.708  -1.692  1.00 19.550          O  
ATOM   2825  H   GLU A 174      55.698  80.847   2.040  1.00 15.790          H  
ATOM   2826  HA  GLU A 174      58.166  79.420   2.073  1.00 17.150          H  
ATOM   2827 1HB  GLU A 174      57.620  82.406   2.050  1.00 23.460          H  
ATOM   2828 2HB  GLU A 174      59.233  81.737   1.886  1.00 23.460          H  
ATOM   2829 1HG  GLU A 174      58.598  80.633  -0.179  1.00 23.460          H  
ATOM   2830 2HG  GLU A 174      56.939  81.169   0.024  1.00 23.460          H  
ATOM   2831  N   LYS A 175      57.640  81.283   4.751  1.00 15.210          N  
ATOM   2832  CA  LYS A 175      58.108  81.494   6.108  1.00 16.130          C  
ATOM   2833  C   LYS A 175      58.088  80.197   6.896  1.00 16.090          C  
ATOM   2834  O   LYS A 175      59.029  79.906   7.628  1.00 16.900          O  
ATOM   2835  CB  LYS A 175      57.273  82.567   6.805  1.00 22.210          C  
ATOM   2836  CG  LYS A 175      57.520  83.982   6.280  1.00 22.210          C  
ATOM   2837  CD  LYS A 175      56.636  85.013   6.979  1.00 22.210          C  
ATOM   2838  CE  LYS A 175      56.880  86.417   6.425  1.00 22.210          C  
ATOM   2839  NZ  LYS A 175      56.002  87.438   7.072  1.00 22.210          N  
ATOM   2840  H   LYS A 175      56.828  81.800   4.391  1.00 18.250          H  
ATOM   2841  HA  LYS A 175      59.143  81.837   6.061  1.00 19.360          H  
ATOM   2842 1HB  LYS A 175      56.214  82.340   6.663  1.00 26.660          H  
ATOM   2843 2HB  LYS A 175      57.475  82.550   7.873  1.00 26.660          H  
ATOM   2844 1HG  LYS A 175      58.567  84.242   6.438  1.00 26.660          H  
ATOM   2845 2HG  LYS A 175      57.323  84.008   5.210  1.00 26.660          H  
ATOM   2846 1HD  LYS A 175      55.587  84.749   6.828  1.00 26.660          H  
ATOM   2847 2HD  LYS A 175      56.845  85.009   8.048  1.00 26.660          H  
ATOM   2848 1HE  LYS A 175      57.921  86.689   6.595  1.00 26.660          H  
ATOM   2849 2HE  LYS A 175      56.685  86.412   5.352  1.00 26.660          H  
ATOM   2850 1HZ  LYS A 175      56.196  88.349   6.677  1.00 26.660          H  
ATOM   2851 2HZ  LYS A 175      55.033  87.203   6.910  1.00 26.660          H  
ATOM   2852 3HZ  LYS A 175      56.180  87.460   8.066  1.00 26.660          H  
ATOM   2853  N   LYS A 176      57.026  79.398   6.735  1.00 15.200          N  
ATOM   2854  CA  LYS A 176      56.952  78.115   7.425  1.00 15.230          C  
ATOM   2855  C   LYS A 176      58.067  77.159   6.998  1.00 15.740          C  
ATOM   2856  O   LYS A 176      58.589  76.416   7.828  1.00 16.330          O  
ATOM   2857  CB  LYS A 176      55.594  77.453   7.215  1.00 21.310          C  
ATOM   2858  CG  LYS A 176      54.441  78.123   7.967  1.00 21.310          C  
ATOM   2859  CD  LYS A 176      53.157  77.286   7.910  1.00 21.310          C  
ATOM   2860  CE  LYS A 176      52.527  77.326   6.525  1.00 21.310          C  
ATOM   2861  NZ  LYS A 176      51.209  76.626   6.472  1.00 21.310          N  
ATOM   2862  H   LYS A 176      56.244  79.718   6.152  1.00 18.240          H  
ATOM   2863  HA  LYS A 176      57.076  78.301   8.491  1.00 18.280          H  
ATOM   2864 1HB  LYS A 176      55.368  77.480   6.149  1.00 25.570          H  
ATOM   2865 2HB  LYS A 176      55.647  76.409   7.514  1.00 25.570          H  
ATOM   2866 1HG  LYS A 176      54.728  78.260   9.009  1.00 25.570          H  
ATOM   2867 2HG  LYS A 176      54.251  79.104   7.534  1.00 25.570          H  
ATOM   2868 1HD  LYS A 176      53.382  76.251   8.167  1.00 25.570          H  
ATOM   2869 2HD  LYS A 176      52.441  77.674   8.632  1.00 25.570          H  
ATOM   2870 1HE  LYS A 176      52.388  78.366   6.229  1.00 25.570          H  
ATOM   2871 2HE  LYS A 176      53.189  76.842   5.813  1.00 25.570          H  
ATOM   2872 1HZ  LYS A 176      50.866  76.708   5.497  1.00 25.570          H  
ATOM   2873 2HZ  LYS A 176      51.320  75.655   6.711  1.00 25.570          H  
ATOM   2874 3HZ  LYS A 176      50.555  77.058   7.099  1.00 25.570          H  
ATOM   2875  N   ARG A 177      58.411  77.159   5.701  1.00 15.510          N  
ATOM   2876  CA  ARG A 177      59.478  76.309   5.167  1.00 15.940          C  
ATOM   2877  C   ARG A 177      60.870  76.643   5.728  1.00 16.330          C  
ATOM   2878  O   ARG A 177      61.705  75.745   5.877  1.00 16.810          O  
ATOM   2879  CB  ARG A 177      59.533  76.383   3.643  1.00 22.140          C  
ATOM   2880  CG  ARG A 177      58.361  75.718   2.915  1.00 22.140          C  
ATOM   2881  CD  ARG A 177      58.427  75.899   1.428  1.00 22.140          C  
ATOM   2882  NE  ARG A 177      59.511  75.108   0.814  1.00 22.140          N  
ATOM   2883  CZ  ARG A 177      59.984  75.249  -0.458  1.00 22.140          C  
ATOM   2884  NH1 ARG A 177      59.495  76.172  -1.266  1.00 22.140          N  
ATOM   2885  NH2 ARG A 177      60.942  74.436  -0.891  1.00 22.140          N  
ATOM   2886  H   ARG A 177      57.870  77.750   5.061  1.00 18.610          H  
ATOM   2887  HA  ARG A 177      59.246  75.281   5.440  1.00 19.130          H  
ATOM   2888 1HB  ARG A 177      59.553  77.426   3.339  1.00 26.570          H  
ATOM   2889 2HB  ARG A 177      60.453  75.924   3.290  1.00 26.570          H  
ATOM   2890 1HG  ARG A 177      58.384  74.650   3.121  1.00 26.570          H  
ATOM   2891 2HG  ARG A 177      57.424  76.123   3.272  1.00 26.570          H  
ATOM   2892 1HD  ARG A 177      57.479  75.585   0.990  1.00 26.570          H  
ATOM   2893 2HD  ARG A 177      58.597  76.952   1.211  1.00 26.570          H  
ATOM   2894  HE  ARG A 177      59.922  74.375   1.379  1.00 26.570          H  
ATOM   2895 1HH1 ARG A 177      58.766  76.789  -0.953  1.00 26.570          H  
ATOM   2896 2HH1 ARG A 177      59.856  76.261  -2.208  1.00 26.570          H  
ATOM   2897 1HH2 ARG A 177      61.312  73.721  -0.281  1.00 26.570          H  
ATOM   2898 2HH2 ARG A 177      61.299  74.495  -1.864  1.00 26.570          H  
ATOM   2899  N   GLU A 178      61.146  77.927   5.983  1.00 16.130          N  
ATOM   2900  CA  GLU A 178      62.449  78.340   6.521  1.00 16.470          C  
ATOM   2901  C   GLU A 178      62.663  77.846   7.951  1.00 16.450          C  
ATOM   2902  O   GLU A 178      61.731  77.770   8.747  1.00 16.550          O  
ATOM   2903  CB  GLU A 178      62.629  79.867   6.484  1.00 22.920          C  
ATOM   2904  CG  GLU A 178      62.794  80.463   5.084  1.00 22.920          C  
ATOM   2905  CD  GLU A 178      63.088  81.963   5.088  1.00 22.920          C  
ATOM   2906  OE1 GLU A 178      63.004  82.580   6.127  1.00 22.920          O  
ATOM   2907  OE2 GLU A 178      63.407  82.482   4.043  1.00 22.920          O  
ATOM   2908  H   GLU A 178      60.425  78.632   5.785  1.00 19.360          H  
ATOM   2909  HA  GLU A 178      63.228  77.901   5.900  1.00 19.760          H  
ATOM   2910 1HB  GLU A 178      61.757  80.338   6.942  1.00 27.510          H  
ATOM   2911 2HB  GLU A 178      63.505  80.145   7.079  1.00 27.510          H  
ATOM   2912 1HG  GLU A 178      63.612  79.947   4.584  1.00 27.510          H  
ATOM   2913 2HG  GLU A 178      61.884  80.277   4.517  1.00 27.510          H  
ATOM   2914  N   LYS A 179      63.913  77.520   8.284  1.00 16.400          N  
ATOM   2915  CA  LYS A 179      64.258  77.085   9.632  1.00 16.350          C  
ATOM   2916  C   LYS A 179      64.505  78.288  10.528  1.00 16.830          C  
ATOM   2917  O   LYS A 179      64.056  78.331  11.674  1.00 17.430          O  
ATOM   2918  CB  LYS A 179      65.485  76.167   9.607  1.00 22.910          C  
ATOM   2919  CG  LYS A 179      65.886  75.568  10.969  1.00 22.910          C  
ATOM   2920  CD  LYS A 179      67.028  74.573  10.794  1.00 22.910          C  
ATOM   2921  CE  LYS A 179      67.462  73.889  12.101  1.00 22.910          C  
ATOM   2922  NZ  LYS A 179      68.033  74.857  13.118  1.00 22.910          N  
ATOM   2923  H   LYS A 179      64.652  77.614   7.587  1.00 19.680          H  
ATOM   2924  HA  LYS A 179      63.415  76.536  10.049  1.00 19.620          H  
ATOM   2925 1HB  LYS A 179      65.312  75.344   8.908  1.00 27.490          H  
ATOM   2926 2HB  LYS A 179      66.339  76.729   9.232  1.00 27.490          H  
ATOM   2927 1HG  LYS A 179      66.189  76.351  11.643  1.00 27.490          H  
ATOM   2928 2HG  LYS A 179      65.033  75.070  11.406  1.00 27.490          H  
ATOM   2929 1HD  LYS A 179      66.685  73.790  10.114  1.00 27.490          H  
ATOM   2930 2HD  LYS A 179      67.886  75.069  10.345  1.00 27.490          H  
ATOM   2931 1HE  LYS A 179      66.609  73.372  12.537  1.00 27.490          H  
ATOM   2932 2HE  LYS A 179      68.225  73.152  11.852  1.00 27.490          H  
ATOM   2933 1HZ  LYS A 179      68.316  74.343  13.940  1.00 27.490          H  
ATOM   2934 2HZ  LYS A 179      68.840  75.340  12.731  1.00 27.490          H  
ATOM   2935 3HZ  LYS A 179      67.331  75.532  13.384  1.00 27.490          H  
ATOM   2936  N   GLU A 180      65.273  79.244  10.012  1.00 16.620          N  
ATOM   2937  CA  GLU A 180      65.638  80.438  10.756  1.00 17.150          C  
ATOM   2938  C   GLU A 180      65.505  81.627   9.814  1.00 16.590          C  
ATOM   2939  O   GLU A 180      65.782  81.474   8.627  1.00 15.810          O  
ATOM   2940  CB  GLU A 180      67.088  80.349  11.272  1.00 23.800          C  
ATOM   2941  CG  GLU A 180      67.347  79.217  12.248  1.00 23.800          C  
ATOM   2942  CD  GLU A 180      68.752  79.169  12.803  1.00 23.800          C  
ATOM   2943  OE1 GLU A 180      69.541  80.012  12.454  1.00 23.800          O  
ATOM   2944  OE2 GLU A 180      69.033  78.270  13.573  1.00 23.800          O  
ATOM   2945  H   GLU A 180      65.595  79.141   9.056  1.00 19.940          H  
ATOM   2946  HA  GLU A 180      64.960  80.532  11.598  1.00 20.580          H  
ATOM   2947 1HB  GLU A 180      67.758  80.208  10.426  1.00 28.560          H  
ATOM   2948 2HB  GLU A 180      67.369  81.285  11.751  1.00 28.560          H  
ATOM   2949 1HG  GLU A 180      66.631  79.275  13.067  1.00 28.560          H  
ATOM   2950 2HG  GLU A 180      67.175  78.303  11.721  1.00 28.560          H  
ATOM   2951  N   PRO A 181      65.077  82.805  10.290  1.00 17.050          N  
ATOM   2952  CA  PRO A 181      64.995  84.027   9.520  1.00 16.730          C  
ATOM   2953  C   PRO A 181      66.392  84.537   9.265  1.00 16.610          C  
ATOM   2954  O   PRO A 181      67.286  84.319  10.082  1.00 17.020          O  
ATOM   2955  CB  PRO A 181      64.215  84.965  10.445  1.00 25.090          C  
ATOM   2956  CG  PRO A 181      64.532  84.461  11.844  1.00 25.090          C  
ATOM   2957  CD  PRO A 181      64.670  82.950  11.703  1.00 25.090          C  
ATOM   2958  HA  PRO A 181      64.460  83.835   8.573  1.00 20.080          H  
ATOM   2959 1HB  PRO A 181      64.557  86.004  10.283  1.00 30.110          H  
ATOM   2960 2HB  PRO A 181      63.145  84.936  10.198  1.00 30.110          H  
ATOM   2961 1HG  PRO A 181      65.464  84.933  12.201  1.00 30.110          H  
ATOM   2962 2HG  PRO A 181      63.737  84.758  12.547  1.00 30.110          H  
ATOM   2963 1HD  PRO A 181      65.466  82.611  12.382  1.00 30.110          H  
ATOM   2964 2HD  PRO A 181      63.705  82.450  11.892  1.00 30.110          H  
ATOM   2965  N   GLU A 182      66.586  85.275   8.192  1.00 16.100          N  
ATOM   2966  CA  GLU A 182      67.897  85.871   7.996  1.00 16.020          C  
ATOM   2967  C   GLU A 182      68.065  87.086   8.895  1.00 16.620          C  
ATOM   2968  O   GLU A 182      67.117  87.842   9.117  1.00 16.390          O  
ATOM   2969  CB  GLU A 182      68.116  86.285   6.538  1.00 22.460          C  
ATOM   2970  CG  GLU A 182      68.168  85.144   5.495  1.00 22.460          C  
ATOM   2971  CD  GLU A 182      69.448  84.278   5.569  1.00 22.460          C  
ATOM   2972  OE1 GLU A 182      70.124  84.287   6.580  1.00 22.460          O  
ATOM   2973  OE2 GLU A 182      69.776  83.651   4.573  1.00 22.460          O  
ATOM   2974  H   GLU A 182      65.834  85.421   7.533  1.00 19.320          H  
ATOM   2975  HA  GLU A 182      68.659  85.143   8.275  1.00 19.220          H  
ATOM   2976 1HB  GLU A 182      67.322  86.968   6.240  1.00 26.950          H  
ATOM   2977 2HB  GLU A 182      69.056  86.838   6.463  1.00 26.950          H  
ATOM   2978 1HG  GLU A 182      67.303  84.495   5.649  1.00 26.950          H  
ATOM   2979 2HG  GLU A 182      68.079  85.574   4.498  1.00 26.950          H  
ATOM   2980  N   LYS A 183      69.286  87.294   9.366  1.00 17.450          N  
ATOM   2981  CA  LYS A 183      69.635  88.471  10.138  1.00 18.110          C  
ATOM   2982  C   LYS A 183      69.894  89.595   9.126  1.00 18.570          C  
ATOM   2983  O   LYS A 183      70.685  89.378   8.212  1.00 18.940          O  
ATOM   2984  CB  LYS A 183      70.880  88.184  10.985  1.00 25.090          C  
ATOM   2985  CG  LYS A 183      71.304  89.302  11.935  1.00 25.090          C  
ATOM   2986  CD  LYS A 183      72.519  88.879  12.772  1.00 25.090          C  
ATOM   2987  CE  LYS A 183      72.958  89.984  13.730  1.00 25.090          C  
ATOM   2988  NZ  LYS A 183      74.140  89.576  14.549  1.00 25.090          N  
ATOM   2989  H   LYS A 183      69.994  86.599   9.167  1.00 20.940          H  
ATOM   2990  HA  LYS A 183      68.813  88.701  10.803  1.00 21.730          H  
ATOM   2991 1HB  LYS A 183      70.706  87.288  11.586  1.00 30.110          H  
ATOM   2992 2HB  LYS A 183      71.721  87.973  10.325  1.00 30.110          H  
ATOM   2993 1HG  LYS A 183      71.558  90.189  11.366  1.00 30.110          H  
ATOM   2994 2HG  LYS A 183      70.479  89.544  12.602  1.00 30.110          H  
ATOM   2995 1HD  LYS A 183      72.272  87.987  13.348  1.00 30.110          H  
ATOM   2996 2HD  LYS A 183      73.348  88.642  12.104  1.00 30.110          H  
ATOM   2997 1HE  LYS A 183      73.216  90.873  13.157  1.00 30.110          H  
ATOM   2998 2HE  LYS A 183      72.132  90.224  14.399  1.00 30.110          H  
ATOM   2999 1HZ  LYS A 183      74.399  90.331  15.171  1.00 30.110          H  
ATOM   3000 2HZ  LYS A 183      73.907  88.758  15.096  1.00 30.110          H  
ATOM   3001 3HZ  LYS A 183      74.917  89.362  13.941  1.00 30.110          H  
ATOM   3002  N   PRO A 184      69.290  90.803   9.255  1.00 18.610          N  
ATOM   3003  CA  PRO A 184      69.451  91.948   8.346  1.00 19.210          C  
ATOM   3004  C   PRO A 184      70.910  92.272   8.017  1.00 20.350          C  
ATOM   3005  O   PRO A 184      71.223  92.694   6.908  1.00 20.590          O  
ATOM   3006  CB  PRO A 184      68.804  93.080   9.152  1.00 28.820          C  
ATOM   3007  CG  PRO A 184      67.734  92.390   9.971  1.00 28.820          C  
ATOM   3008  CD  PRO A 184      68.336  91.054  10.364  1.00 28.820          C  
ATOM   3009  HA  PRO A 184      68.887  91.751   7.423  1.00 23.050          H  
ATOM   3010 1HB  PRO A 184      69.560  93.589   9.769  1.00 34.580          H  
ATOM   3011 2HB  PRO A 184      68.393  93.837   8.466  1.00 34.580          H  
ATOM   3012 1HG  PRO A 184      67.462  93.009  10.843  1.00 34.580          H  
ATOM   3013 2HG  PRO A 184      66.817  92.273   9.371  1.00 34.580          H  
ATOM   3014 1HD  PRO A 184      68.846  91.114  11.336  1.00 34.580          H  
ATOM   3015 2HD  PRO A 184      67.510  90.317  10.354  1.00 34.580          H  
ATOM   3016  N   ALA A 185      71.796  92.047   8.983  1.00 21.080          N  
ATOM   3017  CA  ALA A 185      73.229  92.259   8.845  1.00 22.210          C  
ATOM   3018  C   ALA A 185      73.856  91.518   7.650  1.00 22.080          C  
ATOM   3019  O   ALA A 185      74.845  91.985   7.082  1.00 22.090          O  
ATOM   3020  CB  ALA A 185      73.923  91.809  10.117  1.00 30.640          C  
ATOM   3021  H   ALA A 185      71.461  91.768   9.890  1.00 25.300          H  
ATOM   3022  HA  ALA A 185      73.393  93.327   8.700  1.00 26.650          H  
ATOM   3023 1HB  ALA A 185      74.991  92.005  10.036  1.00 36.770          H  
ATOM   3024 2HB  ALA A 185      73.515  92.357  10.964  1.00 36.770          H  
ATOM   3025 3HB  ALA A 185      73.758  90.744  10.255  1.00 36.770          H  
ATOM   3026  N   LYS A 186      73.362  90.313   7.343  1.00 22.010          N  
ATOM   3027  CA  LYS A 186      73.928  89.488   6.284  1.00 21.990          C  
ATOM   3028  C   LYS A 186      73.849  90.190   4.922  1.00 22.660          C  
ATOM   3029  O   LYS A 186      72.777  90.652   4.530  1.00 22.780          O  
ATOM   3030  CB  LYS A 186      73.193  88.137   6.242  1.00 30.790          C  
ATOM   3031  CG  LYS A 186      73.722  87.107   5.220  1.00 30.790          C  
ATOM   3032  CD  LYS A 186      72.992  85.765   5.350  1.00 30.790          C  
ATOM   3033  CE  LYS A 186      73.435  84.762   4.267  1.00 30.790          C  
ATOM   3034  NZ  LYS A 186      72.712  83.436   4.387  1.00 30.790          N  
ATOM   3035  H   LYS A 186      72.522  89.969   7.818  1.00 26.410          H  
ATOM   3036  HA  LYS A 186      74.961  89.301   6.550  1.00 26.390          H  
ATOM   3037 1HB  LYS A 186      73.226  87.680   7.232  1.00 36.950          H  
ATOM   3038 2HB  LYS A 186      72.137  88.315   6.014  1.00 36.950          H  
ATOM   3039 1HG  LYS A 186      73.591  87.489   4.204  1.00 36.950          H  
ATOM   3040 2HG  LYS A 186      74.777  86.927   5.392  1.00 36.950          H  
ATOM   3041 1HD  LYS A 186      73.209  85.333   6.325  1.00 36.950          H  
ATOM   3042 2HD  LYS A 186      71.925  85.917   5.293  1.00 36.950          H  
ATOM   3043 1HE  LYS A 186      73.236  85.182   3.281  1.00 36.950          H  
ATOM   3044 2HE  LYS A 186      74.505  84.586   4.362  1.00 36.950          H  
ATOM   3045 1HZ  LYS A 186      73.035  82.802   3.670  1.00 36.950          H  
ATOM   3046 2HZ  LYS A 186      72.901  83.038   5.290  1.00 36.950          H  
ATOM   3047 3HZ  LYS A 186      71.678  83.551   4.293  1.00 36.950          H  
ATOM   3048  N   PRO A 187      74.927  90.222   4.112  1.00 23.090          N  
ATOM   3049  CA  PRO A 187      74.953  90.842   2.803  1.00 23.770          C  
ATOM   3050  C   PRO A 187      74.256  89.949   1.789  1.00 23.790          C  
ATOM   3051  O   PRO A 187      74.881  89.411   0.885  1.00 23.790          O  
ATOM   3052  CB  PRO A 187      76.454  90.981   2.525  1.00 35.660          C  
ATOM   3053  CG  PRO A 187      77.070  89.806   3.237  1.00 35.660          C  
ATOM   3054  CD  PRO A 187      76.235  89.652   4.521  1.00 35.660          C  
ATOM   3055  HA  PRO A 187      74.462  91.826   2.860  1.00 28.520          H  
ATOM   3056 1HB  PRO A 187      76.641  90.980   1.442  1.00 42.790          H  
ATOM   3057 2HB  PRO A 187      76.817  91.948   2.911  1.00 42.790          H  
ATOM   3058 1HG  PRO A 187      77.025  88.915   2.587  1.00 42.790          H  
ATOM   3059 2HG  PRO A 187      78.135  90.000   3.436  1.00 42.790          H  
ATOM   3060 1HD  PRO A 187      76.167  88.596   4.766  1.00 42.790          H  
ATOM   3061 2HD  PRO A 187      76.676  90.251   5.338  1.00 42.790          H  
ATOM   3062  N   LEU A 188      72.951  89.801   1.956  1.00 23.870          N  
ATOM   3063  CA  LEU A 188      72.117  88.919   1.145  1.00 23.890          C  
ATOM   3064  C   LEU A 188      72.217  89.209  -0.338  1.00 24.120          C  
ATOM   3065  O   LEU A 188      72.159  88.300  -1.160  1.00 23.700          O  
ATOM   3066  CB  LEU A 188      70.650  89.040   1.576  1.00 33.440          C  
ATOM   3067  CG  LEU A 188      70.292  88.500   2.979  1.00 33.440          C  
ATOM   3068  CD1 LEU A 188      68.862  88.858   3.303  1.00 33.440          C  
ATOM   3069  CD2 LEU A 188      70.459  87.004   3.026  1.00 33.440          C  
ATOM   3070  H   LEU A 188      72.535  90.306   2.741  1.00 28.640          H  
ATOM   3071  HA  LEU A 188      72.466  87.899   1.290  1.00 28.670          H  
ATOM   3072 1HB  LEU A 188      70.377  90.093   1.553  1.00 40.130          H  
ATOM   3073 2HB  LEU A 188      70.031  88.517   0.850  1.00 40.130          H  
ATOM   3074  HG  LEU A 188      70.940  88.962   3.727  1.00 40.130          H  
ATOM   3075 1HD1 LEU A 188      68.617  88.486   4.298  1.00 40.130          H  
ATOM   3076 2HD1 LEU A 188      68.744  89.942   3.284  1.00 40.130          H  
ATOM   3077 3HD1 LEU A 188      68.193  88.405   2.571  1.00 40.130          H  
ATOM   3078 1HD2 LEU A 188      70.195  86.664   4.013  1.00 40.130          H  
ATOM   3079 2HD2 LEU A 188      69.803  86.534   2.298  1.00 40.130          H  
ATOM   3080 3HD2 LEU A 188      71.473  86.724   2.819  1.00 40.130          H  
ATOM   3081  N   THR A 189      72.388  90.473  -0.699  1.00 24.830          N  
ATOM   3082  CA  THR A 189      72.459  90.864  -2.096  1.00 25.210          C  
ATOM   3083  C   THR A 189      73.755  90.407  -2.769  1.00 26.100          C  
ATOM   3084  O   THR A 189      73.891  90.498  -3.991  1.00 26.500          O  
ATOM   3085  CB  THR A 189      72.302  92.388  -2.228  1.00 35.140          C  
ATOM   3086  OG1 THR A 189      73.331  93.042  -1.468  1.00 35.140          O  
ATOM   3087  CG2 THR A 189      70.937  92.809  -1.702  1.00 35.140          C  
ATOM   3088  H   THR A 189      72.444  91.205  -0.004  1.00 29.800          H  
ATOM   3089  HA  THR A 189      71.629  90.393  -2.623  1.00 30.250          H  
ATOM   3090  HB  THR A 189      72.397  92.672  -3.275  1.00 42.170          H  
ATOM   3091  HG1 THR A 189      73.377  93.971  -1.727  1.00 42.170          H  
ATOM   3092 1HG2 THR A 189      70.829  93.889  -1.800  1.00 42.170          H  
ATOM   3093 2HG2 THR A 189      70.160  92.312  -2.283  1.00 42.170          H  
ATOM   3094 3HG2 THR A 189      70.838  92.531  -0.658  1.00 42.170          H  
ATOM   3095  N   ALA A 190      74.723  89.926  -1.979  1.00 26.420          N  
ATOM   3096  CA  ALA A 190      75.980  89.425  -2.509  1.00 27.250          C  
ATOM   3097  C   ALA A 190      75.846  87.972  -2.975  1.00 27.170          C  
ATOM   3098  O   ALA A 190      76.764  87.432  -3.597  1.00 27.210          O  
ATOM   3099  CB  ALA A 190      77.073  89.525  -1.457  1.00 37.820          C  
ATOM   3100  H   ALA A 190      74.572  89.864  -0.971  1.00 31.700          H  
ATOM   3101  HA  ALA A 190      76.251  90.036  -3.369  1.00 32.700          H  
ATOM   3102 1HB  ALA A 190      78.013  89.170  -1.874  1.00 45.380          H  
ATOM   3103 2HB  ALA A 190      77.180  90.560  -1.144  1.00 45.380          H  
ATOM   3104 3HB  ALA A 190      76.803  88.911  -0.601  1.00 45.380          H  
ATOM   3105  N   GLU A 191      74.724  87.323  -2.647  1.00 27.100          N  
ATOM   3106  CA  GLU A 191      74.508  85.929  -3.003  1.00 27.090          C  
ATOM   3107  C   GLU A 191      73.472  85.818  -4.123  1.00 26.590          C  
ATOM   3108  O   GLU A 191      72.535  86.614  -4.219  1.00 26.870          O  
ATOM   3109  CB  GLU A 191      74.084  85.118  -1.769  1.00 37.930          C  
ATOM   3110  CG  GLU A 191      75.155  84.977  -0.677  1.00 37.930          C  
ATOM   3111  CD  GLU A 191      74.699  84.112   0.496  1.00 37.930          C  
ATOM   3112  OE1 GLU A 191      73.527  83.851   0.593  1.00 37.930          O  
ATOM   3113  OE2 GLU A 191      75.528  83.719   1.281  1.00 37.930          O  
ATOM   3114  H   GLU A 191      73.974  87.811  -2.144  1.00 32.520          H  
ATOM   3115  HA  GLU A 191      75.446  85.515  -3.371  1.00 32.510          H  
ATOM   3116 1HB  GLU A 191      73.252  85.627  -1.292  1.00 45.520          H  
ATOM   3117 2HB  GLU A 191      73.747  84.124  -2.067  1.00 45.520          H  
ATOM   3118 1HG  GLU A 191      76.052  84.542  -1.115  1.00 45.520          H  
ATOM   3119 2HG  GLU A 191      75.409  85.975  -0.311  1.00 45.520          H  
ATOM   3120  N   LYS A 192      73.583  84.793  -4.964  1.00 25.830          N  
ATOM   3121  CA  LYS A 192      72.618  84.631  -6.055  1.00 25.330          C  
ATOM   3122  C   LYS A 192      71.302  84.010  -5.583  1.00 24.690          C  
ATOM   3123  O   LYS A 192      70.954  82.883  -5.951  1.00 24.090          O  
ATOM   3124  CB  LYS A 192      73.232  83.790  -7.174  1.00 35.660          C  
ATOM   3125  CG  LYS A 192      74.421  84.449  -7.869  1.00 35.660          C  
ATOM   3126  CD  LYS A 192      74.990  83.554  -8.968  1.00 35.660          C  
ATOM   3127  CE  LYS A 192      76.175  84.211  -9.673  1.00 35.660          C  
ATOM   3128  NZ  LYS A 192      76.750  83.332 -10.733  1.00 35.660          N  
ATOM   3129  H   LYS A 192      74.346  84.139  -4.857  1.00 31.000          H  
ATOM   3130  HA  LYS A 192      72.391  85.620  -6.457  1.00 30.400          H  
ATOM   3131 1HB  LYS A 192      73.561  82.831  -6.773  1.00 42.790          H  
ATOM   3132 2HB  LYS A 192      72.474  83.586  -7.931  1.00 42.790          H  
ATOM   3133 1HG  LYS A 192      74.100  85.394  -8.309  1.00 42.790          H  
ATOM   3134 2HG  LYS A 192      75.200  84.660  -7.137  1.00 42.790          H  
ATOM   3135 1HD  LYS A 192      75.315  82.609  -8.531  1.00 42.790          H  
ATOM   3136 2HD  LYS A 192      74.212  83.345  -9.702  1.00 42.790          H  
ATOM   3137 1HE  LYS A 192      75.846  85.143 -10.128  1.00 42.790          H  
ATOM   3138 2HE  LYS A 192      76.950  84.430  -8.938  1.00 42.790          H  
ATOM   3139 1HZ  LYS A 192      77.529  83.801 -11.174  1.00 42.790          H  
ATOM   3140 2HZ  LYS A 192      77.070  82.466 -10.319  1.00 42.790          H  
ATOM   3141 3HZ  LYS A 192      76.044  83.131 -11.426  1.00 42.790          H  
ATOM   3142  N   LEU A 193      70.565  84.783  -4.789  1.00 24.860          N  
ATOM   3143  CA  LEU A 193      69.332  84.333  -4.145  1.00 24.360          C  
ATOM   3144  C   LEU A 193      68.080  84.631  -4.958  1.00 23.430          C  
ATOM   3145  O   LEU A 193      66.977  84.249  -4.572  1.00 22.950          O  
ATOM   3146  CB  LEU A 193      69.218  85.000  -2.775  1.00 34.300          C  
ATOM   3147  CG  LEU A 193      70.400  84.723  -1.806  1.00 34.300          C  
ATOM   3148  CD1 LEU A 193      70.201  85.521  -0.523  1.00 34.300          C  
ATOM   3149  CD2 LEU A 193      70.554  83.216  -1.504  1.00 34.300          C  
ATOM   3150  H   LEU A 193      70.963  85.703  -4.572  1.00 29.830          H  
ATOM   3151  HA  LEU A 193      69.381  83.256  -4.022  1.00 29.230          H  
ATOM   3152 1HB  LEU A 193      69.158  86.078  -2.924  1.00 41.160          H  
ATOM   3153 2HB  LEU A 193      68.300  84.664  -2.296  1.00 41.160          H  
ATOM   3154  HG  LEU A 193      71.297  85.074  -2.268  1.00 41.160          H  
ATOM   3155 1HD1 LEU A 193      71.059  85.359   0.140  1.00 41.160          H  
ATOM   3156 2HD1 LEU A 193      70.132  86.582  -0.763  1.00 41.160          H  
ATOM   3157 3HD1 LEU A 193      69.291  85.199  -0.023  1.00 41.160          H  
ATOM   3158 1HD2 LEU A 193      71.405  83.077  -0.831  1.00 41.160          H  
ATOM   3159 2HD2 LEU A 193      69.653  82.833  -1.024  1.00 41.160          H  
ATOM   3160 3HD2 LEU A 193      70.738  82.648  -2.410  1.00 41.160          H  
ATOM   3161  N   GLN A 194      68.248  85.290  -6.094  1.00 23.230          N  
ATOM   3162  CA  GLN A 194      67.128  85.629  -6.970  1.00 22.360          C  
ATOM   3163  C   GLN A 194      66.310  84.397  -7.347  1.00 21.150          C  
ATOM   3164  O   GLN A 194      66.852  83.387  -7.814  1.00 21.140          O  
ATOM   3165  CB  GLN A 194      67.638  86.326  -8.241  1.00 31.650          C  
ATOM   3166  CG  GLN A 194      66.563  86.611  -9.306  1.00 31.650          C  
ATOM   3167  CD  GLN A 194      65.541  87.642  -8.895  1.00 31.650          C  
ATOM   3168  OE1 GLN A 194      65.884  88.747  -8.462  1.00 31.650          O  
ATOM   3169  NE2 GLN A 194      64.266  87.280  -9.022  1.00 31.650          N  
ATOM   3170  H   GLN A 194      69.183  85.584  -6.334  1.00 27.880          H  
ATOM   3171  HA  GLN A 194      66.472  86.318  -6.436  1.00 26.830          H  
ATOM   3172 1HB  GLN A 194      68.098  87.276  -7.972  1.00 37.980          H  
ATOM   3173 2HB  GLN A 194      68.408  85.711  -8.704  1.00 37.980          H  
ATOM   3174 1HG  GLN A 194      67.066  86.987 -10.194  1.00 37.980          H  
ATOM   3175 2HG  GLN A 194      66.035  85.690  -9.558  1.00 37.980          H  
ATOM   3176 1HE2 GLN A 194      63.532  87.916  -8.773  1.00 37.980          H  
ATOM   3177 2HE2 GLN A 194      64.028  86.334  -9.362  1.00 37.980          H  
ATOM   3178  N   LYS A 195      64.999  84.485  -7.151  1.00 20.140          N  
ATOM   3179  CA  LYS A 195      64.089  83.394  -7.463  1.00 18.920          C  
ATOM   3180  C   LYS A 195      63.606  83.383  -8.909  1.00 18.580          C  
ATOM   3181  O   LYS A 195      63.615  84.405  -9.609  1.00 19.110          O  
ATOM   3182  CB  LYS A 195      62.887  83.428  -6.537  1.00 26.980          C  
ATOM   3183  CG  LYS A 195      63.220  83.173  -5.087  1.00 26.980          C  
ATOM   3184  CD  LYS A 195      61.955  83.139  -4.270  1.00 26.980          C  
ATOM   3185  CE  LYS A 195      62.228  82.897  -2.803  1.00 26.980          C  
ATOM   3186  NZ  LYS A 195      60.976  82.805  -2.050  1.00 26.980          N  
ATOM   3187  H   LYS A 195      64.632  85.330  -6.733  1.00 24.170          H  
ATOM   3188  HA  LYS A 195      64.620  82.457  -7.294  1.00 22.700          H  
ATOM   3189 1HB  LYS A 195      62.412  84.407  -6.602  1.00 32.370          H  
ATOM   3190 2HB  LYS A 195      62.152  82.688  -6.863  1.00 32.370          H  
ATOM   3191 1HG  LYS A 195      63.741  82.219  -4.996  1.00 32.370          H  
ATOM   3192 2HG  LYS A 195      63.882  83.960  -4.718  1.00 32.370          H  
ATOM   3193 1HD  LYS A 195      61.427  84.088  -4.379  1.00 32.370          H  
ATOM   3194 2HD  LYS A 195      61.310  82.344  -4.643  1.00 32.370          H  
ATOM   3195 1HE  LYS A 195      62.782  81.971  -2.680  1.00 32.370          H  
ATOM   3196 2HE  LYS A 195      62.822  83.725  -2.402  1.00 32.370          H  
ATOM   3197 1HZ  LYS A 195      61.157  82.650  -1.070  1.00 32.370          H  
ATOM   3198 2HZ  LYS A 195      60.447  83.670  -2.155  1.00 32.370          H  
ATOM   3199 3HZ  LYS A 195      60.421  82.027  -2.418  1.00 32.370          H  
ATOM   3200  N   LYS A 196      63.163  82.204  -9.340  1.00 17.720          N  
ATOM   3201  CA  LYS A 196      62.590  82.001 -10.660  1.00 17.410          C  
ATOM   3202  C   LYS A 196      61.075  81.871 -10.545  1.00 16.500          C  
ATOM   3203  O   LYS A 196      60.553  81.646  -9.457  1.00 16.180          O  
ATOM   3204  CB  LYS A 196      63.190  80.756 -11.315  1.00 24.500          C  
ATOM   3205  CG  LYS A 196      64.733  80.761 -11.426  1.00 24.500          C  
ATOM   3206  CD  LYS A 196      65.264  81.887 -12.314  1.00 24.500          C  
ATOM   3207  CE  LYS A 196      66.777  81.778 -12.491  1.00 24.500          C  
ATOM   3208  NZ  LYS A 196      67.330  82.899 -13.309  1.00 24.500          N  
ATOM   3209  H   LYS A 196      63.204  81.416  -8.707  1.00 21.260          H  
ATOM   3210  HA  LYS A 196      62.796  82.876 -11.277  1.00 20.890          H  
ATOM   3211 1HB  LYS A 196      62.897  79.877 -10.743  1.00 29.400          H  
ATOM   3212 2HB  LYS A 196      62.787  80.639 -12.319  1.00 29.400          H  
ATOM   3213 1HG  LYS A 196      65.165  80.869 -10.429  1.00 29.400          H  
ATOM   3214 2HG  LYS A 196      65.069  79.812 -11.840  1.00 29.400          H  
ATOM   3215 1HD  LYS A 196      64.781  81.853 -13.290  1.00 29.400          H  
ATOM   3216 2HD  LYS A 196      65.052  82.853 -11.849  1.00 29.400          H  
ATOM   3217 1HE  LYS A 196      67.250  81.792 -11.509  1.00 29.400          H  
ATOM   3218 2HE  LYS A 196      67.011  80.835 -12.984  1.00 29.400          H  
ATOM   3219 1HZ  LYS A 196      68.331  82.789 -13.399  1.00 29.400          H  
ATOM   3220 2HZ  LYS A 196      66.908  82.892 -14.227  1.00 29.400          H  
ATOM   3221 3HZ  LYS A 196      67.129  83.779 -12.851  1.00 29.400          H  
ATOM   3222  N   ASP A 197      60.377  81.954 -11.680  1.00 16.080          N  
ATOM   3223  CA  ASP A 197      58.911  81.833 -11.771  1.00 15.190          C  
ATOM   3224  C   ASP A 197      58.347  80.462 -11.353  1.00 14.540          C  
ATOM   3225  O   ASP A 197      57.136  80.306 -11.162  1.00 13.810          O  
ATOM   3226  CB  ASP A 197      58.459  82.117 -13.202  1.00 21.620          C  
ATOM   3227  CG  ASP A 197      58.617  83.582 -13.626  1.00 21.620          C  
ATOM   3228  OD1 ASP A 197      58.824  84.429 -12.788  1.00 21.620          O  
ATOM   3229  OD2 ASP A 197      58.543  83.829 -14.802  1.00 21.620          O  
ATOM   3230  H   ASP A 197      60.883  82.162 -12.531  1.00 19.300          H  
ATOM   3231  HA  ASP A 197      58.476  82.585 -11.112  1.00 18.230          H  
ATOM   3232 1HB  ASP A 197      59.025  81.492 -13.891  1.00 25.950          H  
ATOM   3233 2HB  ASP A 197      57.409  81.841 -13.306  1.00 25.950          H  
ATOM   3234  N   GLN A 198      59.208  79.452 -11.314  1.00 14.920          N  
ATOM   3235  CA  GLN A 198      58.837  78.085 -10.955  1.00 14.550          C  
ATOM   3236  C   GLN A 198      58.132  78.004  -9.609  1.00 13.910          C  
ATOM   3237  O   GLN A 198      58.647  78.471  -8.596  1.00 14.000          O  
ATOM   3238  CB  GLN A 198      60.093  77.215 -10.872  1.00 20.520          C  
ATOM   3239  CG  GLN A 198      59.873  75.766 -10.423  1.00 20.520          C  
ATOM   3240  CD  GLN A 198      59.171  74.902 -11.422  1.00 20.520          C  
ATOM   3241  OE1 GLN A 198      59.593  74.829 -12.580  1.00 20.520          O  
ATOM   3242  NE2 GLN A 198      58.099  74.244 -11.000  1.00 20.520          N  
ATOM   3243  H   GLN A 198      60.176  79.667 -11.496  1.00 17.900          H  
ATOM   3244  HA  GLN A 198      58.166  77.696 -11.720  1.00 17.460          H  
ATOM   3245 1HB  GLN A 198      60.582  77.194 -11.844  1.00 24.620          H  
ATOM   3246 2HB  GLN A 198      60.785  77.670 -10.164  1.00 24.620          H  
ATOM   3247 1HG  GLN A 198      60.827  75.330 -10.250  1.00 24.620          H  
ATOM   3248 2HG  GLN A 198      59.308  75.743  -9.494  1.00 24.620          H  
ATOM   3249 1HE2 GLN A 198      57.604  73.631 -11.623  1.00 24.620          H  
ATOM   3250 2HE2 GLN A 198      57.768  74.355 -10.030  1.00 24.620          H  
ATOM   3251  N   GLN A 199      56.981  77.347  -9.580  1.00 13.350          N  
ATOM   3252  CA  GLN A 199      56.255  77.191  -8.330  1.00 12.900          C  
ATOM   3253  C   GLN A 199      56.574  75.852  -7.683  1.00 13.120          C  
ATOM   3254  O   GLN A 199      57.005  74.902  -8.346  1.00 13.550          O  
ATOM   3255  CB  GLN A 199      54.756  77.362  -8.562  1.00 18.240          C  
ATOM   3256  CG  GLN A 199      54.408  78.742  -9.123  1.00 18.240          C  
ATOM   3257  CD  GLN A 199      54.795  79.862  -8.154  1.00 18.240          C  
ATOM   3258  OE1 GLN A 199      54.284  79.950  -7.015  1.00 18.240          O  
ATOM   3259  NE2 GLN A 199      55.714  80.717  -8.590  1.00 18.240          N  
ATOM   3260  H   GLN A 199      56.598  76.980 -10.440  1.00 16.020          H  
ATOM   3261  HA  GLN A 199      56.582  77.968  -7.640  1.00 15.480          H  
ATOM   3262 1HB  GLN A 199      54.407  76.607  -9.265  1.00 21.890          H  
ATOM   3263 2HB  GLN A 199      54.218  77.215  -7.626  1.00 21.890          H  
ATOM   3264 1HG  GLN A 199      54.960  78.900 -10.052  1.00 21.890          H  
ATOM   3265 2HG  GLN A 199      53.338  78.798  -9.311  1.00 21.890          H  
ATOM   3266 1HE2 GLN A 199      56.029  81.465  -8.008  1.00 21.890          H  
ATOM   3267 2HE2 GLN A 199      56.126  80.614  -9.531  1.00 21.890          H  
ATOM   3268  N   LEU A 200      56.385  75.771  -6.372  1.00 12.950          N  
ATOM   3269  CA  LEU A 200      56.627  74.518  -5.674  1.00 13.270          C  
ATOM   3270  C   LEU A 200      55.690  73.420  -6.158  1.00 13.220          C  
ATOM   3271  O   LEU A 200      54.471  73.598  -6.209  1.00 12.840          O  
ATOM   3272  CB  LEU A 200      56.488  74.726  -4.156  1.00 18.450          C  
ATOM   3273  CG  LEU A 200      56.791  73.501  -3.225  1.00 18.450          C  
ATOM   3274  CD1 LEU A 200      58.281  73.101  -3.321  1.00 18.450          C  
ATOM   3275  CD2 LEU A 200      56.432  73.889  -1.781  1.00 18.450          C  
ATOM   3276  H   LEU A 200      56.054  76.579  -5.862  1.00 15.540          H  
ATOM   3277  HA  LEU A 200      57.645  74.213  -5.895  1.00 15.920          H  
ATOM   3278 1HB  LEU A 200      57.156  75.530  -3.860  1.00 22.140          H  
ATOM   3279 2HB  LEU A 200      55.465  75.040  -3.952  1.00 22.140          H  
ATOM   3280  HG  LEU A 200      56.185  72.642  -3.528  1.00 22.140          H  
ATOM   3281 1HD1 LEU A 200      58.472  72.254  -2.659  1.00 22.140          H  
ATOM   3282 2HD1 LEU A 200      58.529  72.811  -4.332  1.00 22.140          H  
ATOM   3283 3HD1 LEU A 200      58.908  73.933  -3.028  1.00 22.140          H  
ATOM   3284 1HD2 LEU A 200      56.628  73.046  -1.118  1.00 22.140          H  
ATOM   3285 2HD2 LEU A 200      57.029  74.738  -1.471  1.00 22.140          H  
ATOM   3286 3HD2 LEU A 200      55.376  74.150  -1.732  1.00 22.140          H  
ATOM   3287  N   GLU A 201      56.277  72.282  -6.490  1.00 13.630          N  
ATOM   3288  CA  GLU A 201      55.571  71.115  -6.971  1.00 13.640          C  
ATOM   3289  C   GLU A 201      54.853  70.404  -5.818  1.00 13.980          C  
ATOM   3290  O   GLU A 201      55.348  70.437  -4.692  1.00 14.320          O  
ATOM   3291  CB  GLU A 201      56.592  70.218  -7.663  1.00 19.090          C  
ATOM   3292  CG  GLU A 201      57.130  70.826  -8.949  1.00 19.090          C  
ATOM   3293  CD  GLU A 201      58.189  70.011  -9.570  1.00 19.090          C  
ATOM   3294  OE1 GLU A 201      58.801  69.237  -8.866  1.00 19.090          O  
ATOM   3295  OE2 GLU A 201      58.408  70.136 -10.748  1.00 19.090          O  
ATOM   3296  H   GLU A 201      57.285  72.235  -6.452  1.00 16.360          H  
ATOM   3297  HA  GLU A 201      54.848  71.462  -7.703  1.00 16.370          H  
ATOM   3298 1HB  GLU A 201      57.437  70.061  -6.996  1.00 22.910          H  
ATOM   3299 2HB  GLU A 201      56.170  69.245  -7.883  1.00 22.910          H  
ATOM   3300 1HG  GLU A 201      56.305  70.919  -9.650  1.00 22.910          H  
ATOM   3301 2HG  GLU A 201      57.503  71.829  -8.752  1.00 22.910          H  
ATOM   3302  N   PRO A 202      53.712  69.734  -6.081  1.00 13.900          N  
ATOM   3303  CA  PRO A 202      52.890  69.004  -5.125  1.00 14.210          C  
ATOM   3304  C   PRO A 202      53.525  67.750  -4.542  1.00 14.620          C  
ATOM   3305  O   PRO A 202      54.358  67.093  -5.165  1.00 14.670          O  
ATOM   3306  CB  PRO A 202      51.656  68.633  -5.958  1.00 21.320          C  
ATOM   3307  CG  PRO A 202      52.140  68.610  -7.388  1.00 21.320          C  
ATOM   3308  CD  PRO A 202      53.182  69.697  -7.467  1.00 21.320          C  
ATOM   3309  HA  PRO A 202      52.608  69.691  -4.314  1.00 17.050          H  
ATOM   3310 1HB  PRO A 202      51.275  67.648  -5.626  1.00 25.580          H  
ATOM   3311 2HB  PRO A 202      50.850  69.361  -5.787  1.00 25.580          H  
ATOM   3312 1HG  PRO A 202      52.559  67.613  -7.617  1.00 25.580          H  
ATOM   3313 2HG  PRO A 202      51.299  68.769  -8.082  1.00 25.580          H  
ATOM   3314 1HD  PRO A 202      53.938  69.391  -8.193  1.00 25.580          H  
ATOM   3315 2HD  PRO A 202      52.708  70.658  -7.729  1.00 25.580          H  
ATOM   3316  N   LYS A 203      53.063  67.405  -3.349  1.00 14.920          N  
ATOM   3317  CA  LYS A 203      53.458  66.205  -2.628  1.00 15.330          C  
ATOM   3318  C   LYS A 203      52.639  64.999  -3.051  1.00 15.480          C  
ATOM   3319  O   LYS A 203      51.572  65.146  -3.647  1.00 15.220          O  
ATOM   3320  CB  LYS A 203      53.321  66.424  -1.116  1.00 21.300          C  
ATOM   3321  CG  LYS A 203      54.173  67.567  -0.538  1.00 21.300          C  
ATOM   3322  CD  LYS A 203      55.673  67.227  -0.584  1.00 21.300          C  
ATOM   3323  CE  LYS A 203      56.525  68.294   0.080  1.00 21.300          C  
ATOM   3324  NZ  LYS A 203      57.963  67.913   0.085  1.00 21.300          N  
ATOM   3325  H   LYS A 203      52.382  68.011  -2.916  1.00 17.900          H  
ATOM   3326  HA  LYS A 203      54.496  65.985  -2.870  1.00 18.400          H  
ATOM   3327 1HB  LYS A 203      52.279  66.633  -0.878  1.00 25.560          H  
ATOM   3328 2HB  LYS A 203      53.592  65.511  -0.589  1.00 25.560          H  
ATOM   3329 1HG  LYS A 203      54.002  68.475  -1.116  1.00 25.560          H  
ATOM   3330 2HG  LYS A 203      53.879  67.753   0.496  1.00 25.560          H  
ATOM   3331 1HD  LYS A 203      55.854  66.271  -0.094  1.00 25.560          H  
ATOM   3332 2HD  LYS A 203      56.005  67.155  -1.619  1.00 25.560          H  
ATOM   3333 1HE  LYS A 203      56.414  69.228  -0.471  1.00 25.560          H  
ATOM   3334 2HE  LYS A 203      56.194  68.445   1.106  1.00 25.560          H  
ATOM   3335 1HZ  LYS A 203      58.518  68.635   0.511  1.00 25.560          H  
ATOM   3336 2HZ  LYS A 203      58.089  67.058   0.593  1.00 25.560          H  
ATOM   3337 3HZ  LYS A 203      58.311  67.768  -0.871  1.00 25.560          H  
ATOM   3338  N   LYS A 204      53.149  63.816  -2.695  1.00 15.950          N  
ATOM   3339  CA  LYS A 204      52.537  62.511  -2.960  1.00 16.160          C  
ATOM   3340  C   LYS A 204      52.517  62.132  -4.440  1.00 15.990          C  
ATOM   3341  O   LYS A 204      51.548  61.553  -4.935  1.00 15.090          O  
ATOM   3342  CB  LYS A 204      51.116  62.446  -2.390  1.00 22.540          C  
ATOM   3343  CG  LYS A 204      51.032  62.698  -0.888  1.00 22.540          C  
ATOM   3344  CD  LYS A 204      49.612  62.531  -0.378  1.00 22.540          C  
ATOM   3345  CE  LYS A 204      49.520  62.822   1.114  1.00 22.540          C  
ATOM   3346  NZ  LYS A 204      48.126  62.694   1.622  1.00 22.540          N  
ATOM   3347  H   LYS A 204      54.034  63.823  -2.210  1.00 19.140          H  
ATOM   3348  HA  LYS A 204      53.132  61.755  -2.448  1.00 19.390          H  
ATOM   3349 1HB  LYS A 204      50.459  63.142  -2.902  1.00 27.050          H  
ATOM   3350 2HB  LYS A 204      50.714  61.449  -2.566  1.00 27.050          H  
ATOM   3351 1HG  LYS A 204      51.687  62.002  -0.367  1.00 27.050          H  
ATOM   3352 2HG  LYS A 204      51.364  63.711  -0.673  1.00 27.050          H  
ATOM   3353 1HD  LYS A 204      48.954  63.215  -0.916  1.00 27.050          H  
ATOM   3354 2HD  LYS A 204      49.277  61.511  -0.565  1.00 27.050          H  
ATOM   3355 1HE  LYS A 204      50.158  62.123   1.652  1.00 27.050          H  
ATOM   3356 2HE  LYS A 204      49.872  63.837   1.300  1.00 27.050          H  
ATOM   3357 1HZ  LYS A 204      48.111  62.896   2.612  1.00 27.050          H  
ATOM   3358 2HZ  LYS A 204      47.526  63.348   1.138  1.00 27.050          H  
ATOM   3359 3HZ  LYS A 204      47.792  61.753   1.467  1.00 27.050          H  
ATOM   3360  N   SER A 205      53.633  62.386  -5.117  1.00 16.920          N  
ATOM   3361  CA  SER A 205      53.819  62.017  -6.510  1.00 17.030          C  
ATOM   3362  C   SER A 205      55.230  61.522  -6.656  1.00 18.330          C  
ATOM   3363  O   SER A 205      56.035  61.607  -5.723  1.00 19.120          O  
ATOM   3364  CB  SER A 205      53.714  63.198  -7.454  1.00 23.800          C  
ATOM   3365  OG  SER A 205      54.865  64.024  -7.351  1.00 23.800          O  
ATOM   3366  H   SER A 205      54.379  62.892  -4.664  1.00 20.300          H  
ATOM   3367  HA  SER A 205      53.122  61.226  -6.786  1.00 20.440          H  
ATOM   3368 1HB  SER A 205      53.600  62.850  -8.479  1.00 28.560          H  
ATOM   3369 2HB  SER A 205      52.827  63.778  -7.200  1.00 28.560          H  
ATOM   3370  HG  SER A 205      55.613  63.569  -7.861  1.00 28.560          H  
ATOM   3371  N   THR A 206      55.537  60.994  -7.821  1.00 18.580          N  
ATOM   3372  CA  THR A 206      56.888  60.581  -8.115  1.00 19.820          C  
ATOM   3373  C   THR A 206      57.676  61.816  -8.557  1.00 20.520          C  
ATOM   3374  O   THR A 206      57.092  62.910  -8.664  1.00 20.870          O  
ATOM   3375  CB  THR A 206      56.907  59.394  -9.085  1.00 27.250          C  
ATOM   3376  OG1 THR A 206      56.322  59.707 -10.340  1.00 27.250          O  
ATOM   3377  CG2 THR A 206      56.160  58.230  -8.467  1.00 27.250          C  
ATOM   3378  H   THR A 206      54.838  60.907  -8.545  1.00 22.300          H  
ATOM   3379  HA  THR A 206      57.352  60.222  -7.196  1.00 23.780          H  
ATOM   3380  HB  THR A 206      57.892  59.108  -9.253  1.00 32.700          H  
ATOM   3381  HG1 THR A 206      56.539  58.930 -10.928  1.00 32.700          H  
ATOM   3382 1HG2 THR A 206      56.200  57.373  -9.144  1.00 32.700          H  
ATOM   3383 2HG2 THR A 206      56.629  57.963  -7.521  1.00 32.700          H  
ATOM   3384 3HG2 THR A 206      55.125  58.504  -8.291  1.00 32.700          H  
ATOM   3385  N   SER A 207      59.006  61.669  -8.731  1.00 20.730          N  
ATOM   3386  CA  SER A 207      59.908  62.784  -9.060  1.00 21.390          C  
ATOM   3387  C   SER A 207      60.750  62.678 -10.352  1.00 22.390          C  
ATOM   3388  O   SER A 207      61.969  62.888 -10.303  1.00 22.980          O  
ATOM   3389  CB  SER A 207      60.886  63.025  -7.906  1.00 29.680          C  
ATOM   3390  OG  SER A 207      60.240  63.424  -6.728  1.00 29.680          O  
ATOM   3391  H   SER A 207      59.417  60.738  -8.645  1.00 24.880          H  
ATOM   3392  HA  SER A 207      59.289  63.677  -9.153  1.00 25.670          H  
ATOM   3393 1HB  SER A 207      61.442  62.109  -7.715  1.00 35.620          H  
ATOM   3394 2HB  SER A 207      61.606  63.786  -8.188  1.00 35.620          H  
ATOM   3395  HG  SER A 207      60.946  63.618  -6.096  1.00 35.620          H  
ATOM   3396  N   PRO A 208      60.206  62.307 -11.514  1.00 22.630          N  
ATOM   3397  CA  PRO A 208      60.971  62.279 -12.739  1.00 23.560          C  
ATOM   3398  C   PRO A 208      61.336  63.731 -12.991  1.00 23.580          C  
ATOM   3399  O   PRO A 208      60.535  64.603 -12.651  1.00 22.850          O  
ATOM   3400  CB  PRO A 208      59.968  61.772 -13.767  1.00 35.340          C  
ATOM   3401  CG  PRO A 208      58.609  62.172 -13.171  1.00 35.340          C  
ATOM   3402  CD  PRO A 208      58.783  62.053 -11.665  1.00 35.340          C  
ATOM   3403  HA  PRO A 208      61.856  61.633 -12.634  1.00 28.270          H  
ATOM   3404 1HB  PRO A 208      60.165  62.244 -14.741  1.00 42.410          H  
ATOM   3405 2HB  PRO A 208      60.102  60.696 -13.900  1.00 42.410          H  
ATOM   3406 1HG  PRO A 208      58.373  63.209 -13.460  1.00 42.410          H  
ATOM   3407 2HG  PRO A 208      57.805  61.563 -13.556  1.00 42.410          H  
ATOM   3408 1HD  PRO A 208      58.191  62.837 -11.171  1.00 42.410          H  
ATOM   3409 2HD  PRO A 208      58.522  61.045 -11.323  1.00 42.410          H  
ATOM   3410  N   LYS A 209      62.494  64.010 -13.578  1.00 24.440          N  
ATOM   3411  CA  LYS A 209      62.855  65.400 -13.861  1.00 24.510          C  
ATOM   3412  C   LYS A 209      63.430  65.575 -15.254  1.00 25.210          C  
ATOM   3413  O   LYS A 209      63.995  64.648 -15.831  1.00 25.890          O  
ATOM   3414  CB  LYS A 209      63.850  65.952 -12.822  1.00 34.290          C  
ATOM   3415  CG  LYS A 209      63.350  65.960 -11.371  1.00 34.290          C  
ATOM   3416  CD  LYS A 209      62.263  66.964 -11.111  1.00 34.290          C  
ATOM   3417  CE  LYS A 209      61.836  66.919  -9.668  1.00 34.290          C  
ATOM   3418  NZ  LYS A 209      60.699  67.823  -9.420  1.00 34.290          N  
ATOM   3419  H   LYS A 209      63.124  63.261 -13.835  1.00 29.330          H  
ATOM   3420  HA  LYS A 209      61.948  66.002 -13.826  1.00 29.410          H  
ATOM   3421 1HB  LYS A 209      64.767  65.364 -12.850  1.00 41.140          H  
ATOM   3422 2HB  LYS A 209      64.122  66.976 -13.079  1.00 41.140          H  
ATOM   3423 1HG  LYS A 209      63.002  64.978 -11.098  1.00 41.140          H  
ATOM   3424 2HG  LYS A 209      64.166  66.212 -10.730  1.00 41.140          H  
ATOM   3425 1HD  LYS A 209      62.625  67.965 -11.341  1.00 41.140          H  
ATOM   3426 2HD  LYS A 209      61.392  66.763 -11.724  1.00 41.140          H  
ATOM   3427 1HE  LYS A 209      61.541  65.901  -9.416  1.00 41.140          H  
ATOM   3428 2HE  LYS A 209      62.670  67.214  -9.031  1.00 41.140          H  
ATOM   3429 1HZ  LYS A 209      60.419  67.783  -8.447  1.00 41.140          H  
ATOM   3430 2HZ  LYS A 209      60.963  68.769  -9.647  1.00 41.140          H  
ATOM   3431 3HZ  LYS A 209      59.911  67.552  -9.998  1.00 41.140          H  
ATOM   3432  N   LYS A 210      63.306  66.796 -15.769  1.00 25.110          N  
ATOM   3433  CA  LYS A 210      63.867  67.189 -17.058  1.00 25.870          C  
ATOM   3434  C   LYS A 210      65.175  67.962 -16.892  1.00 26.340          C  
ATOM   3435  O   LYS A 210      65.668  68.581 -17.835  1.00 26.100          O  
ATOM   3436  CB  LYS A 210      62.857  68.025 -17.840  1.00 35.910          C  
ATOM   3437  CG  LYS A 210      61.595  67.267 -18.230  1.00 35.910          C  
ATOM   3438  CD  LYS A 210      60.651  68.143 -19.046  1.00 35.910          C  
ATOM   3439  CE  LYS A 210      59.397  67.380 -19.463  1.00 35.910          C  
ATOM   3440  NZ  LYS A 210      58.455  68.237 -20.241  1.00 35.910          N  
ATOM   3441  H   LYS A 210      62.802  67.491 -15.235  1.00 30.130          H  
ATOM   3442  HA  LYS A 210      64.087  66.286 -17.629  1.00 31.040          H  
ATOM   3443 1HB  LYS A 210      62.568  68.893 -17.249  1.00 43.100          H  
ATOM   3444 2HB  LYS A 210      63.324  68.392 -18.754  1.00 43.100          H  
ATOM   3445 1HG  LYS A 210      61.872  66.391 -18.818  1.00 43.100          H  
ATOM   3446 2HG  LYS A 210      61.085  66.927 -17.329  1.00 43.100          H  
ATOM   3447 1HD  LYS A 210      60.356  69.009 -18.451  1.00 43.100          H  
ATOM   3448 2HD  LYS A 210      61.165  68.496 -19.940  1.00 43.100          H  
ATOM   3449 1HE  LYS A 210      59.687  66.528 -20.076  1.00 43.100          H  
ATOM   3450 2HE  LYS A 210      58.888  67.016 -18.570  1.00 43.100          H  
ATOM   3451 1HZ  LYS A 210      57.641  67.697 -20.498  1.00 43.100          H  
ATOM   3452 2HZ  LYS A 210      58.170  69.026 -19.677  1.00 43.100          H  
ATOM   3453 3HZ  LYS A 210      58.913  68.571 -21.077  1.00 43.100          H  
ATOM   3454  N   ALA A 211      65.713  67.962 -15.676  1.00 27.010          N  
ATOM   3455  CA  ALA A 211      66.940  68.677 -15.374  1.00 27.540          C  
ATOM   3456  C   ALA A 211      67.708  68.011 -14.244  1.00 28.040          C  
ATOM   3457  O   ALA A 211      67.135  67.360 -13.372  1.00 28.210          O  
ATOM   3458  CB  ALA A 211      66.633  70.114 -14.994  1.00 38.340          C  
ATOM   3459  H   ALA A 211      65.260  67.431 -14.948  1.00 32.410          H  
ATOM   3460  HA  ALA A 211      67.568  68.665 -16.264  1.00 33.050          H  
ATOM   3461 1HB  ALA A 211      67.564  70.638 -14.798  1.00 46.010          H  
ATOM   3462 2HB  ALA A 211      66.107  70.602 -15.814  1.00 46.010          H  
ATOM   3463 3HB  ALA A 211      66.011  70.129 -14.101  1.00 46.010          H  
ATOM   3464  N   ALA A 212      69.014  68.237 -14.246  1.00 28.310          N  
ATOM   3465  CA  ALA A 212      69.922  67.756 -13.213  1.00 28.870          C  
ATOM   3466  C   ALA A 212      69.575  68.362 -11.856  1.00 29.270          C  
ATOM   3467  O   ALA A 212      69.089  69.504 -11.783  1.00 29.180          O  
ATOM   3468  CB  ALA A 212      71.356  68.071 -13.595  1.00 40.190          C  
ATOM   3469  H   ALA A 212      69.400  68.767 -15.016  1.00 33.970          H  
ATOM   3470  HA  ALA A 212      69.805  66.674 -13.139  1.00 34.640          H  
ATOM   3471 1HB  ALA A 212      72.031  67.678 -12.838  1.00 48.230          H  
ATOM   3472 2HB  ALA A 212      71.586  67.607 -14.554  1.00 48.230          H  
ATOM   3473 3HB  ALA A 212      71.483  69.149 -13.675  1.00 48.230          H  
ATOM   3474  N   GLU A 213      69.902  67.620 -10.788  1.00 29.760          N  
ATOM   3475  CA  GLU A 213      69.609  68.032  -9.417  1.00 30.190          C  
ATOM   3476  C   GLU A 213      69.995  69.470  -9.062  1.00 30.300          C  
ATOM   3477  O   GLU A 213      69.203  70.110  -8.382  1.00 30.250          O  
ATOM   3478  CB  GLU A 213      70.240  67.066  -8.394  1.00 42.090          C  
ATOM   3479  CG  GLU A 213      69.891  67.363  -6.909  1.00 42.090          C  
ATOM   3480  CD  GLU A 213      70.495  66.346  -5.917  1.00 42.090          C  
ATOM   3481  OE1 GLU A 213      71.345  65.582  -6.321  1.00 42.090          O  
ATOM   3482  OE2 GLU A 213      70.093  66.331  -4.748  1.00 42.090          O  
ATOM   3483  H   GLU A 213      70.312  66.708 -10.947  1.00 35.710          H  
ATOM   3484  HA  GLU A 213      68.530  67.952  -9.290  1.00 36.230          H  
ATOM   3485 1HB  GLU A 213      69.922  66.058  -8.614  1.00 50.510          H  
ATOM   3486 2HB  GLU A 213      71.303  67.082  -8.468  1.00 50.510          H  
ATOM   3487 1HG  GLU A 213      70.269  68.349  -6.655  1.00 50.510          H  
ATOM   3488 2HG  GLU A 213      68.816  67.394  -6.791  1.00 50.510          H  
ATOM   3489  N   PRO A 214      71.164  70.042  -9.449  1.00 30.460          N  
ATOM   3490  CA  PRO A 214      71.515  71.411  -9.118  1.00 30.560          C  
ATOM   3491  C   PRO A 214      70.498  72.437  -9.624  1.00 29.860          C  
ATOM   3492  O   PRO A 214      70.338  73.470  -8.987  1.00 29.890          O  
ATOM   3493  CB  PRO A 214      72.877  71.580  -9.803  1.00 45.840          C  
ATOM   3494  CG  PRO A 214      73.423  70.168  -9.913  1.00 45.840          C  
ATOM   3495  CD  PRO A 214      72.209  69.340 -10.212  1.00 45.840          C  
ATOM   3496  HA  PRO A 214      71.618  71.510  -8.035  1.00 36.670          H  
ATOM   3497 1HB  PRO A 214      72.747  72.064 -10.782  1.00 55.010          H  
ATOM   3498 2HB  PRO A 214      73.519  72.245  -9.204  1.00 55.010          H  
ATOM   3499 1HG  PRO A 214      74.185  70.115 -10.708  1.00 55.010          H  
ATOM   3500 2HG  PRO A 214      73.924  69.867  -8.979  1.00 55.010          H  
ATOM   3501 1HD  PRO A 214      72.018  69.444 -11.270  1.00 55.010          H  
ATOM   3502 2HD  PRO A 214      72.345  68.325  -9.918  1.00 55.010          H  
ATOM   3503  N   THR A 215      69.753  72.128 -10.697  1.00 29.230          N  
ATOM   3504  CA  THR A 215      68.757  73.050 -11.227  1.00 28.590          C  
ATOM   3505  C   THR A 215      67.549  72.955 -10.346  1.00 28.610          C  
ATOM   3506  O   THR A 215      66.966  73.959  -9.941  1.00 28.480          O  
ATOM   3507  CB  THR A 215      68.371  72.725 -12.685  1.00 40.280          C  
ATOM   3508  OG1 THR A 215      69.526  72.843 -13.529  1.00 40.280          O  
ATOM   3509  CG2 THR A 215      67.279  73.678 -13.173  1.00 40.280          C  
ATOM   3510  H   THR A 215      69.850  71.241 -11.193  1.00 35.080          H  
ATOM   3511  HA  THR A 215      69.146  74.066 -11.183  1.00 34.310          H  
ATOM   3512  HB  THR A 215      68.004  71.702 -12.733  1.00 48.340          H  
ATOM   3513  HG1 THR A 215      70.169  72.178 -13.287  1.00 48.340          H  
ATOM   3514 1HG2 THR A 215      67.019  73.433 -14.200  1.00 48.340          H  
ATOM   3515 2HG2 THR A 215      66.394  73.584 -12.550  1.00 48.340          H  
ATOM   3516 3HG2 THR A 215      67.645  74.703 -13.126  1.00 48.340          H  
ATOM   3517  N   VAL A 216      67.181  71.722 -10.065  1.00 28.850          N  
ATOM   3518  CA  VAL A 216      66.009  71.423  -9.277  1.00 28.890          C  
ATOM   3519  C   VAL A 216      66.186  72.077  -7.893  1.00 29.360          C  
ATOM   3520  O   VAL A 216      65.264  72.715  -7.375  1.00 29.230          O  
ATOM   3521  CB  VAL A 216      65.841  69.887  -9.229  1.00 40.430          C  
ATOM   3522  CG1 VAL A 216      64.747  69.462  -8.283  1.00 40.430          C  
ATOM   3523  CG2 VAL A 216      65.555  69.384 -10.671  1.00 40.430          C  
ATOM   3524  H   VAL A 216      67.757  70.967 -10.458  1.00 34.620          H  
ATOM   3525  HA  VAL A 216      65.135  71.858  -9.763  1.00 34.670          H  
ATOM   3526  HB  VAL A 216      66.757  69.448  -8.863  1.00 48.520          H  
ATOM   3527 1HG1 VAL A 216      64.667  68.383  -8.270  1.00 48.520          H  
ATOM   3528 2HG1 VAL A 216      64.959  69.812  -7.267  1.00 48.520          H  
ATOM   3529 3HG1 VAL A 216      63.811  69.873  -8.624  1.00 48.520          H  
ATOM   3530 1HG2 VAL A 216      65.457  68.309 -10.680  1.00 48.520          H  
ATOM   3531 2HG2 VAL A 216      64.631  69.832 -11.030  1.00 48.520          H  
ATOM   3532 3HG2 VAL A 216      66.373  69.666 -11.335  1.00 48.520          H  
ATOM   3533  N   ASP A 217      67.402  71.965  -7.338  1.00 29.940          N  
ATOM   3534  CA  ASP A 217      67.774  72.565  -6.061  1.00 30.470          C  
ATOM   3535  C   ASP A 217      67.692  74.107  -6.113  1.00 30.190          C  
ATOM   3536  O   ASP A 217      67.070  74.729  -5.247  1.00 30.310          O  
ATOM   3537  CB  ASP A 217      69.198  72.116  -5.696  1.00 42.450          C  
ATOM   3538  CG  ASP A 217      69.679  72.518  -4.313  1.00 42.450          C  
ATOM   3539  OD1 ASP A 217      69.144  72.055  -3.339  1.00 42.450          O  
ATOM   3540  OD2 ASP A 217      70.602  73.273  -4.253  1.00 42.450          O  
ATOM   3541  H   ASP A 217      68.098  71.402  -7.821  1.00 35.930          H  
ATOM   3542  HA  ASP A 217      67.086  72.203  -5.297  1.00 36.560          H  
ATOM   3543 1HB  ASP A 217      69.265  71.029  -5.790  1.00 50.940          H  
ATOM   3544 2HB  ASP A 217      69.892  72.535  -6.425  1.00 50.940          H  
ATOM   3545  N   LEU A 218      68.236  74.741  -7.167  1.00 29.810          N  
ATOM   3546  CA  LEU A 218      68.175  76.205  -7.285  1.00 29.520          C  
ATOM   3547  C   LEU A 218      66.735  76.715  -7.378  1.00 28.980          C  
ATOM   3548  O   LEU A 218      66.427  77.830  -6.950  1.00 28.960          O  
ATOM   3549  CB  LEU A 218      68.985  76.702  -8.493  1.00 41.440          C  
ATOM   3550  CG  LEU A 218      70.559  76.594  -8.407  1.00 41.440          C  
ATOM   3551  CD1 LEU A 218      71.138  76.944  -9.771  1.00 41.440          C  
ATOM   3552  CD2 LEU A 218      71.126  77.540  -7.329  1.00 41.440          C  
ATOM   3553  H   LEU A 218      68.762  74.214  -7.868  1.00 35.770          H  
ATOM   3554  HA  LEU A 218      68.605  76.623  -6.391  1.00 35.420          H  
ATOM   3555 1HB  LEU A 218      68.668  76.120  -9.363  1.00 49.730          H  
ATOM   3556 2HB  LEU A 218      68.730  77.742  -8.672  1.00 49.730          H  
ATOM   3557  HG  LEU A 218      70.843  75.593  -8.156  1.00 49.730          H  
ATOM   3558 1HD1 LEU A 218      72.224  76.860  -9.737  1.00 49.730          H  
ATOM   3559 2HD1 LEU A 218      70.745  76.250 -10.517  1.00 49.730          H  
ATOM   3560 3HD1 LEU A 218      70.861  77.961 -10.037  1.00 49.730          H  
ATOM   3561 1HD2 LEU A 218      72.211  77.442  -7.305  1.00 49.730          H  
ATOM   3562 2HD2 LEU A 218      70.862  78.567  -7.565  1.00 49.730          H  
ATOM   3563 3HD2 LEU A 218      70.736  77.277  -6.351  1.00 49.730          H  
ATOM   3564  N   LEU A 219      65.839  75.895  -7.919  1.00 28.570          N  
ATOM   3565  CA  LEU A 219      64.434  76.253  -8.036  1.00 28.050          C  
ATOM   3566  C   LEU A 219      63.651  76.016  -6.726  1.00 28.440          C  
ATOM   3567  O   LEU A 219      62.456  76.305  -6.662  1.00 28.100          O  
ATOM   3568  CB  LEU A 219      63.791  75.430  -9.161  1.00 39.480          C  
ATOM   3569  CG  LEU A 219      64.316  75.665 -10.620  1.00 39.480          C  
ATOM   3570  CD1 LEU A 219      63.682  74.621 -11.543  1.00 39.480          C  
ATOM   3571  CD2 LEU A 219      63.987  77.068 -11.095  1.00 39.480          C  
ATOM   3572  H   LEU A 219      66.159  75.014  -8.339  1.00 34.280          H  
ATOM   3573  HA  LEU A 219      64.370  77.311  -8.268  1.00 33.660          H  
ATOM   3574 1HB  LEU A 219      63.949  74.377  -8.931  1.00 47.370          H  
ATOM   3575 2HB  LEU A 219      62.734  75.623  -9.147  1.00 47.370          H  
ATOM   3576  HG  LEU A 219      65.381  75.542 -10.644  1.00 47.370          H  
ATOM   3577 1HD1 LEU A 219      64.054  74.761 -12.557  1.00 47.370          H  
ATOM   3578 2HD1 LEU A 219      63.951  73.624 -11.196  1.00 47.370          H  
ATOM   3579 3HD1 LEU A 219      62.607  74.724 -11.543  1.00 47.370          H  
ATOM   3580 1HD2 LEU A 219      64.363  77.198 -12.109  1.00 47.370          H  
ATOM   3581 2HD2 LEU A 219      62.925  77.214 -11.087  1.00 47.370          H  
ATOM   3582 3HD2 LEU A 219      64.459  77.796 -10.447  1.00 47.370          H  
ATOM   3583  N   GLY A 220      64.310  75.487  -5.682  1.00 29.170          N  
ATOM   3584  CA  GLY A 220      63.667  75.228  -4.396  1.00 29.600          C  
ATOM   3585  C   GLY A 220      62.789  73.981  -4.377  1.00 29.410          C  
ATOM   3586  O   GLY A 220      61.846  73.888  -3.581  1.00 29.500          O  
ATOM   3587  H   GLY A 220      65.305  75.269  -5.761  1.00 35.000          H  
ATOM   3588 1HA  GLY A 220      64.446  75.127  -3.640  1.00 35.520          H  
ATOM   3589 2HA  GLY A 220      63.070  76.094  -4.119  1.00 35.520          H  
ATOM   3590  N   LEU A 221      63.075  73.026  -5.252  1.00 29.130          N  
ATOM   3591  CA  LEU A 221      62.285  71.817  -5.362  1.00 28.900          C  
ATOM   3592  C   LEU A 221      62.951  70.620  -4.674  1.00 29.630          C  
ATOM   3593  O   LEU A 221      64.150  70.634  -4.385  1.00 30.200          O  
ATOM   3594  CB  LEU A 221      62.080  71.537  -6.845  1.00 40.550          C  
ATOM   3595  CG  LEU A 221      61.430  72.670  -7.698  1.00 40.550          C  
ATOM   3596  CD1 LEU A 221      61.450  72.235  -9.158  1.00 40.550          C  
ATOM   3597  CD2 LEU A 221      60.001  72.958  -7.235  1.00 40.550          C  
ATOM   3598  H   LEU A 221      63.883  73.103  -5.879  1.00 34.960          H  
ATOM   3599  HA  LEU A 221      61.325  71.980  -4.880  1.00 34.680          H  
ATOM   3600 1HB  LEU A 221      63.048  71.394  -7.252  1.00 48.660          H  
ATOM   3601 2HB  LEU A 221      61.504  70.619  -6.970  1.00 48.660          H  
ATOM   3602  HG  LEU A 221      62.018  73.579  -7.605  1.00 48.660          H  
ATOM   3603 1HD1 LEU A 221      61.021  73.012  -9.778  1.00 48.660          H  
ATOM   3604 2HD1 LEU A 221      62.478  72.056  -9.471  1.00 48.660          H  
ATOM   3605 3HD1 LEU A 221      60.869  71.324  -9.280  1.00 48.660          H  
ATOM   3606 1HD2 LEU A 221      59.566  73.748  -7.854  1.00 48.660          H  
ATOM   3607 2HD2 LEU A 221      59.405  72.058  -7.329  1.00 48.660          H  
ATOM   3608 3HD2 LEU A 221      60.012  73.286  -6.204  1.00 48.660          H  
ATOM   3609  N   ASP A 222      62.147  69.604  -4.368  1.00 29.620          N  
ATOM   3610  CA  ASP A 222      62.611  68.349  -3.779  1.00 30.290          C  
ATOM   3611  C   ASP A 222      63.563  67.647  -4.741  1.00 30.320          C  
ATOM   3612  O   ASP A 222      63.438  67.821  -5.956  1.00 30.100          O  
ATOM   3613  CB  ASP A 222      61.418  67.446  -3.480  1.00 42.140          C  
ATOM   3614  CG  ASP A 222      60.537  67.964  -2.331  1.00 42.140          C  
ATOM   3615  OD1 ASP A 222      60.947  68.849  -1.604  1.00 42.140          O  
ATOM   3616  OD2 ASP A 222      59.435  67.470  -2.200  1.00 42.140          O  
ATOM   3617  H   ASP A 222      61.166  69.694  -4.576  1.00 35.540          H  
ATOM   3618  HA  ASP A 222      63.141  68.566  -2.851  1.00 36.350          H  
ATOM   3619 1HB  ASP A 222      60.810  67.344  -4.378  1.00 50.570          H  
ATOM   3620 2HB  ASP A 222      61.781  66.446  -3.220  1.00 50.570          H  
ATOM   3621  N   GLY A 223      64.494  66.833  -4.228  1.00 30.610          N  
ATOM   3622  CA  GLY A 223      65.432  66.155  -5.116  1.00 30.660          C  
ATOM   3623  C   GLY A 223      64.725  65.199  -6.113  1.00 30.490          C  
ATOM   3624  O   GLY A 223      63.643  64.689  -5.808  1.00 29.560          O  
ATOM   3625  H   GLY A 223      64.603  66.706  -3.215  1.00 36.730          H  
ATOM   3626 1HA  GLY A 223      66.017  66.922  -5.604  1.00 36.790          H  
ATOM   3627 2HA  GLY A 223      66.138  65.576  -4.512  1.00 36.790          H  
ATOM   3628  N   PRO A 224      65.322  64.971  -7.311  1.00 31.380          N  
ATOM   3629  CA  PRO A 224      64.917  64.068  -8.394  1.00 31.440          C  
ATOM   3630  C   PRO A 224      64.853  62.590  -8.023  1.00 31.260          C  
ATOM   3631  O   PRO A 224      65.481  62.151  -7.062  1.00 31.490          O  
ATOM   3632  CB  PRO A 224      66.028  64.239  -9.430  1.00 47.160          C  
ATOM   3633  CG  PRO A 224      66.630  65.580  -9.164  1.00 47.160          C  
ATOM   3634  CD  PRO A 224      66.496  65.812  -7.695  1.00 47.160          C  
ATOM   3635  HA  PRO A 224      63.950  64.396  -8.799  1.00 37.730          H  
ATOM   3636 1HB  PRO A 224      66.736  63.403  -9.342  1.00 56.590          H  
ATOM   3637 2HB  PRO A 224      65.606  64.164 -10.438  1.00 56.590          H  
ATOM   3638 1HG  PRO A 224      67.678  65.563  -9.487  1.00 56.590          H  
ATOM   3639 2HG  PRO A 224      66.151  66.349  -9.754  1.00 56.590          H  
ATOM   3640 1HD  PRO A 224      67.390  65.543  -7.161  1.00 56.590          H  
ATOM   3641 2HD  PRO A 224      66.274  66.873  -7.626  1.00 56.590          H  
ATOM   3642  N   ALA A 225      64.103  61.837  -8.828  1.00 30.930          N  
ATOM   3643  CA  ALA A 225      63.944  60.385  -8.734  1.00 30.760          C  
ATOM   3644  C   ALA A 225      65.299  59.676  -8.674  1.00 30.710          C  
ATOM   3645  O   ALA A 225      66.255  60.095  -9.324  1.00 30.930          O  
ATOM   3646  CB  ALA A 225      63.183  59.908  -9.964  1.00 43.130          C  
ATOM   3647  H   ALA A 225      63.558  62.304  -9.554  1.00 37.120          H  
ATOM   3648  HA  ALA A 225      63.390  60.150  -7.828  1.00 36.910          H  
ATOM   3649 1HB  ALA A 225      63.044  58.855  -9.957  1.00 51.760          H  
ATOM   3650 2HB  ALA A 225      62.223  60.384 -10.009  1.00 51.760          H  
ATOM   3651 3HB  ALA A 225      63.753  60.167 -10.850  1.00 51.760          H  
ATOM   3652  N   VAL A 226      65.366  58.590  -7.883  1.00 30.440          N  
ATOM   3653  CA  VAL A 226      66.618  57.836  -7.695  1.00 30.390          C  
ATOM   3654  C   VAL A 226      66.554  56.352  -8.085  1.00 30.110          C  
ATOM   3655  O   VAL A 226      67.583  55.679  -8.152  1.00 30.200          O  
ATOM   3656  CB  VAL A 226      67.068  57.928  -6.216  1.00 42.570          C  
ATOM   3657  CG1 VAL A 226      67.350  59.391  -5.837  1.00 42.570          C  
ATOM   3658  CG2 VAL A 226      65.981  57.334  -5.305  1.00 42.570          C  
ATOM   3659  H   VAL A 226      64.512  58.283  -7.428  1.00 36.530          H  
ATOM   3660  HA  VAL A 226      67.384  58.309  -8.310  1.00 36.470          H  
ATOM   3661  HB  VAL A 226      67.995  57.370  -6.090  1.00 51.080          H  
ATOM   3662 1HG1 VAL A 226      67.687  59.453  -4.799  1.00 51.080          H  
ATOM   3663 2HG1 VAL A 226      68.121  59.778  -6.481  1.00 51.080          H  
ATOM   3664 3HG1 VAL A 226      66.449  59.990  -5.956  1.00 51.080          H  
ATOM   3665 1HG2 VAL A 226      66.312  57.394  -4.270  1.00 51.080          H  
ATOM   3666 2HG2 VAL A 226      65.062  57.897  -5.422  1.00 51.080          H  
ATOM   3667 3HG2 VAL A 226      65.803  56.290  -5.560  1.00 51.080          H  
ATOM   3668  N   ALA A 227      65.359  55.845  -8.327  1.00 29.810          N  
ATOM   3669  CA  ALA A 227      65.131  54.455  -8.683  1.00 29.520          C  
ATOM   3670  C   ALA A 227      63.864  54.443  -9.521  1.00 28.710          C  
ATOM   3671  O   ALA A 227      63.061  55.352  -9.366  1.00 27.840          O  
ATOM   3672  CB  ALA A 227      64.996  53.606  -7.422  1.00 41.440          C  
ATOM   3673  H   ALA A 227      64.546  56.441  -8.217  1.00 35.770          H  
ATOM   3674  HA  ALA A 227      65.971  54.105  -9.277  1.00 35.420          H  
ATOM   3675 1HB  ALA A 227      64.814  52.567  -7.659  1.00 49.730          H  
ATOM   3676 2HB  ALA A 227      65.918  53.675  -6.843  1.00 49.730          H  
ATOM   3677 3HB  ALA A 227      64.173  53.987  -6.825  1.00 49.730          H  
ATOM   3678  N   PRO A 228      63.592  53.447 -10.381  1.00 28.930          N  
ATOM   3679  CA  PRO A 228      62.367  53.361 -11.166  1.00 28.180          C  
ATOM   3680  C   PRO A 228      61.114  53.622 -10.342  1.00 26.870          C  
ATOM   3681  O   PRO A 228      60.208  54.327 -10.769  1.00 26.170          O  
ATOM   3682  CB  PRO A 228      62.416  51.916 -11.665  1.00 42.270          C  
ATOM   3683  CG  PRO A 228      63.899  51.616 -11.776  1.00 42.270          C  
ATOM   3684  CD  PRO A 228      64.527  52.321 -10.586  1.00 42.270          C  
ATOM   3685  HA  PRO A 228      62.426  54.064 -12.014  1.00 33.820          H  
ATOM   3686 1HB  PRO A 228      61.890  51.251 -10.957  1.00 50.720          H  
ATOM   3687 2HB  PRO A 228      61.889  51.832 -12.628  1.00 50.720          H  
ATOM   3688 1HG  PRO A 228      64.070  50.525 -11.761  1.00 50.720          H  
ATOM   3689 2HG  PRO A 228      64.286  51.980 -12.741  1.00 50.720          H  
ATOM   3690 1HD  PRO A 228      64.556  51.650  -9.717  1.00 50.720          H  
ATOM   3691 2HD  PRO A 228      65.522  52.678 -10.879  1.00 50.720          H  
ATOM   3692  N   VAL A 229      61.104  53.140  -9.104  1.00 26.600          N  
ATOM   3693  CA  VAL A 229      59.954  53.302  -8.218  1.00 25.400          C  
ATOM   3694  C   VAL A 229      59.711  54.742  -7.740  1.00 24.740          C  
ATOM   3695  O   VAL A 229      58.756  55.001  -7.007  1.00 23.700          O  
ATOM   3696  CB  VAL A 229      60.095  52.350  -7.020  1.00 36.040          C  
ATOM   3697  CG1 VAL A 229      60.144  50.915  -7.533  1.00 36.040          C  
ATOM   3698  CG2 VAL A 229      61.352  52.682  -6.218  1.00 36.040          C  
ATOM   3699  H   VAL A 229      61.882  52.591  -8.782  1.00 31.920          H  
ATOM   3700  HA  VAL A 229      59.068  52.984  -8.773  1.00 30.480          H  
ATOM   3701  HB  VAL A 229      59.213  52.444  -6.384  1.00 43.250          H  
ATOM   3702 1HG1 VAL A 229      60.212  50.225  -6.692  1.00 43.250          H  
ATOM   3703 2HG1 VAL A 229      59.228  50.705  -8.095  1.00 43.250          H  
ATOM   3704 3HG1 VAL A 229      61.000  50.773  -8.182  1.00 43.250          H  
ATOM   3705 1HG2 VAL A 229      61.431  52.000  -5.373  1.00 43.250          H  
ATOM   3706 2HG2 VAL A 229      62.229  52.582  -6.838  1.00 43.250          H  
ATOM   3707 3HG2 VAL A 229      61.285  53.694  -5.848  1.00 43.250          H  
ATOM   3708  N   THR A 230      60.592  55.663  -8.128  1.00 25.380          N  
ATOM   3709  CA  THR A 230      60.466  57.068  -7.817  1.00 24.900          C  
ATOM   3710  C   THR A 230      60.268  57.906  -9.095  1.00 24.730          C  
ATOM   3711  O   THR A 230      60.253  59.137  -9.017  1.00 25.070          O  
ATOM   3712  CB  THR A 230      61.694  57.603  -7.032  1.00 35.050          C  
ATOM   3713  OG1 THR A 230      62.882  57.446  -7.809  1.00 35.050          O  
ATOM   3714  CG2 THR A 230      61.880  56.850  -5.755  1.00 35.050          C  
ATOM   3715  H   THR A 230      61.392  55.383  -8.685  1.00 30.460          H  
ATOM   3716  HA  THR A 230      59.583  57.203  -7.195  1.00 29.880          H  
ATOM   3717  HB  THR A 230      61.541  58.659  -6.812  1.00 42.060          H  
ATOM   3718  HG1 THR A 230      62.708  57.823  -8.672  1.00 42.060          H  
ATOM   3719 1HG2 THR A 230      62.735  57.242  -5.220  1.00 42.060          H  
ATOM   3720 2HG2 THR A 230      60.987  56.951  -5.140  1.00 42.060          H  
ATOM   3721 3HG2 THR A 230      62.047  55.810  -5.982  1.00 42.060          H  
ATOM   3722  N   ASN A 231      60.162  57.256 -10.272  1.00 24.290          N  
ATOM   3723  CA  ASN A 231      59.952  57.921 -11.580  1.00 24.110          C  
ATOM   3724  C   ASN A 231      58.483  58.002 -12.027  1.00 23.330          C  
ATOM   3725  O   ASN A 231      57.570  57.541 -11.349  1.00 22.440          O  
ATOM   3726  CB  ASN A 231      60.807  57.297 -12.678  1.00 33.830          C  
ATOM   3727  CG  ASN A 231      62.230  57.781 -12.675  1.00 33.830          C  
ATOM   3728  OD1 ASN A 231      62.453  58.992 -12.787  1.00 33.830          O  
ATOM   3729  ND2 ASN A 231      63.176  56.896 -12.572  1.00 33.830          N  
ATOM   3730  H   ASN A 231      60.188  56.232 -10.271  1.00 29.150          H  
ATOM   3731  HA  ASN A 231      60.292  58.951 -11.476  1.00 28.930          H  
ATOM   3732 1HB  ASN A 231      60.814  56.215 -12.545  1.00 40.590          H  
ATOM   3733 2HB  ASN A 231      60.381  57.493 -13.654  1.00 40.590          H  
ATOM   3734 1HD2 ASN A 231      64.135  57.187 -12.575  1.00 40.590          H  
ATOM   3735 2HD2 ASN A 231      62.950  55.930 -12.505  1.00 40.590          H  
ATOM   3736  N   GLY A 232      58.245  58.598 -13.197  1.00 23.700          N  
ATOM   3737  CA  GLY A 232      56.904  58.729 -13.780  1.00 23.110          C  
ATOM   3738  C   GLY A 232      56.618  57.670 -14.844  1.00 22.770          C  
ATOM   3739  O   GLY A 232      55.700  57.819 -15.647  1.00 22.450          O  
ATOM   3740  H   GLY A 232      59.019  58.976 -13.724  1.00 28.440          H  
ATOM   3741 1HA  GLY A 232      56.155  58.658 -12.994  1.00 27.730          H  
ATOM   3742 2HA  GLY A 232      56.796  59.713 -14.227  1.00 27.730          H  
ATOM   3743  N   ASN A 233      57.450  56.637 -14.892  1.00 22.920          N  
ATOM   3744  CA  ASN A 233      57.369  55.586 -15.899  1.00 22.710          C  
ATOM   3745  C   ASN A 233      56.034  54.830 -15.835  1.00 21.600          C  
ATOM   3746  O   ASN A 233      55.468  54.603 -14.763  1.00 20.830          O  
ATOM   3747  CB  ASN A 233      58.558  54.645 -15.783  1.00 31.880          C  
ATOM   3748  CG  ASN A 233      58.731  53.811 -17.000  1.00 31.880          C  
ATOM   3749  OD1 ASN A 233      57.935  52.912 -17.286  1.00 31.880          O  
ATOM   3750  ND2 ASN A 233      59.773  54.094 -17.751  1.00 31.880          N  
ATOM   3751  H   ASN A 233      58.175  56.579 -14.193  1.00 27.500          H  
ATOM   3752  HA  ASN A 233      57.417  56.054 -16.884  1.00 27.250          H  
ATOM   3753 1HB  ASN A 233      59.467  55.223 -15.615  1.00 38.250          H  
ATOM   3754 2HB  ASN A 233      58.437  53.985 -14.938  1.00 38.250          H  
ATOM   3755 1HD2 ASN A 233      59.947  53.569 -18.587  1.00 38.250          H  
ATOM   3756 2HD2 ASN A 233      60.398  54.831 -17.489  1.00 38.250          H  
ATOM   3757  N   THR A 234      55.536  54.412 -16.993  1.00 21.600          N  
ATOM   3758  CA  THR A 234      54.270  53.697 -17.085  1.00 20.690          C  
ATOM   3759  C   THR A 234      54.320  52.288 -16.494  1.00 20.790          C  
ATOM   3760  O   THR A 234      53.275  51.674 -16.258  1.00 20.070          O  
ATOM   3761  CB  THR A 234      53.817  53.619 -18.553  1.00 29.330          C  
ATOM   3762  OG1 THR A 234      54.827  52.955 -19.324  1.00 29.330          O  
ATOM   3763  CG2 THR A 234      53.600  55.020 -19.102  1.00 29.330          C  
ATOM   3764  H   THR A 234      56.039  54.588 -17.852  1.00 25.920          H  
ATOM   3765  HA  THR A 234      53.525  54.263 -16.528  1.00 24.830          H  
ATOM   3766  HB  THR A 234      52.890  53.051 -18.615  1.00 35.200          H  
ATOM   3767  HG1 THR A 234      54.468  52.710 -20.184  1.00 35.200          H  
ATOM   3768 1HG2 THR A 234      53.280  54.957 -20.142  1.00 35.200          H  
ATOM   3769 2HG2 THR A 234      52.832  55.523 -18.515  1.00 35.200          H  
ATOM   3770 3HG2 THR A 234      54.525  55.588 -19.045  1.00 35.200          H  
ATOM   3771  N   THR A 235      55.521  51.790 -16.207  1.00 21.710          N  
ATOM   3772  CA  THR A 235      55.702  50.474 -15.626  1.00 21.930          C  
ATOM   3773  C   THR A 235      55.806  50.503 -14.099  1.00 22.140          C  
ATOM   3774  O   THR A 235      55.960  49.443 -13.480  1.00 22.360          O  
ATOM   3775  CB  THR A 235      56.956  49.780 -16.195  1.00 30.610          C  
ATOM   3776  OG1 THR A 235      58.128  50.539 -15.862  1.00 30.610          O  
ATOM   3777  CG2 THR A 235      56.834  49.689 -17.711  1.00 30.610          C  
ATOM   3778  H   THR A 235      56.354  52.330 -16.444  1.00 26.050          H  
ATOM   3779  HA  THR A 235      54.837  49.867 -15.888  1.00 26.320          H  
ATOM   3780  HB  THR A 235      57.043  48.782 -15.771  1.00 36.740          H  
ATOM   3781  HG1 THR A 235      58.912  50.016 -16.054  1.00 36.740          H  
ATOM   3782 1HG2 THR A 235      57.718  49.200 -18.116  1.00 36.740          H  
ATOM   3783 2HG2 THR A 235      55.949  49.111 -17.967  1.00 36.740          H  
ATOM   3784 3HG2 THR A 235      56.748  50.686 -18.136  1.00 36.740          H  
ATOM   3785  N   VAL A 236      55.717  51.694 -13.471  1.00 22.050          N  
ATOM   3786  CA  VAL A 236      55.827  51.769 -12.004  1.00 22.250          C  
ATOM   3787  C   VAL A 236      54.638  52.373 -11.207  1.00 22.190          C  
ATOM   3788  O   VAL A 236      54.887  53.039 -10.204  1.00 22.090          O  
ATOM   3789  CB  VAL A 236      57.104  52.531 -11.583  1.00 31.070          C  
ATOM   3790  CG1 VAL A 236      58.324  51.739 -12.036  1.00 31.070          C  
ATOM   3791  CG2 VAL A 236      57.108  53.958 -12.145  1.00 31.070          C  
ATOM   3792  H   VAL A 236      55.572  52.549 -14.018  1.00 26.460          H  
ATOM   3793  HA  VAL A 236      55.952  50.749 -11.638  1.00 26.700          H  
ATOM   3794  HB  VAL A 236      57.143  52.576 -10.491  1.00 37.280          H  
ATOM   3795 1HG1 VAL A 236      59.213  52.231 -11.722  1.00 37.280          H  
ATOM   3796 2HG1 VAL A 236      58.283  50.744 -11.590  1.00 37.280          H  
ATOM   3797 3HG1 VAL A 236      58.327  51.654 -13.119  1.00 37.280          H  
ATOM   3798 1HG2 VAL A 236      58.004  54.475 -11.825  1.00 37.280          H  
ATOM   3799 2HG2 VAL A 236      57.089  53.909 -13.196  1.00 37.280          H  
ATOM   3800 3HG2 VAL A 236      56.237  54.513 -11.792  1.00 37.280          H  
ATOM   3801  N   PRO A 237      53.360  52.251 -11.610  1.00 22.260          N  
ATOM   3802  CA  PRO A 237      52.241  52.760 -10.852  1.00 22.200          C  
ATOM   3803  C   PRO A 237      52.063  51.893  -9.597  1.00 22.220          C  
ATOM   3804  O   PRO A 237      52.495  50.735  -9.608  1.00 22.340          O  
ATOM   3805  CB  PRO A 237      51.071  52.616 -11.837  1.00 33.300          C  
ATOM   3806  CG  PRO A 237      51.474  51.467 -12.728  1.00 33.300          C  
ATOM   3807  CD  PRO A 237      52.973  51.578 -12.856  1.00 33.300          C  
ATOM   3808  HA  PRO A 237      52.448  53.810 -10.620  1.00 26.640          H  
ATOM   3809 1HB  PRO A 237      50.132  52.418 -11.305  1.00 39.960          H  
ATOM   3810 2HB  PRO A 237      50.933  53.555 -12.399  1.00 39.960          H  
ATOM   3811 1HG  PRO A 237      51.169  50.506 -12.292  1.00 39.960          H  
ATOM   3812 2HG  PRO A 237      50.969  51.547 -13.704  1.00 39.960          H  
ATOM   3813 1HD  PRO A 237      53.382  50.570 -12.896  1.00 39.960          H  
ATOM   3814 2HD  PRO A 237      53.206  52.191 -13.735  1.00 39.960          H  
ATOM   3815  N   PRO A 238      51.384  52.404  -8.542  1.00 22.130          N  
ATOM   3816  CA  PRO A 238      51.000  51.712  -7.307  1.00 22.090          C  
ATOM   3817  C   PRO A 238      50.529  50.275  -7.535  1.00 22.500          C  
ATOM   3818  O   PRO A 238      50.840  49.376  -6.760  1.00 23.140          O  
ATOM   3819  CB  PRO A 238      49.879  52.616  -6.786  1.00 33.130          C  
ATOM   3820  CG  PRO A 238      50.284  54.000  -7.248  1.00 33.130          C  
ATOM   3821  CD  PRO A 238      50.893  53.806  -8.613  1.00 33.130          C  
ATOM   3822  HA  PRO A 238      51.852  51.731  -6.606  1.00 26.510          H  
ATOM   3823 1HB  PRO A 238      48.906  52.289  -7.180  1.00 39.760          H  
ATOM   3824 2HB  PRO A 238      49.820  52.539  -5.685  1.00 39.760          H  
ATOM   3825 1HG  PRO A 238      49.403  54.665  -7.262  1.00 39.760          H  
ATOM   3826 2HG  PRO A 238      50.991  54.433  -6.523  1.00 39.760          H  
ATOM   3827 1HD  PRO A 238      50.139  53.939  -9.400  1.00 39.760          H  
ATOM   3828 2HD  PRO A 238      51.733  54.512  -8.707  1.00 39.760          H  
ATOM   3829  N   LEU A 239      49.840  50.026  -8.650  1.00 22.200          N  
ATOM   3830  CA  LEU A 239      49.356  48.691  -8.968  1.00 22.530          C  
ATOM   3831  C   LEU A 239      50.476  47.648  -8.966  1.00 22.980          C  
ATOM   3832  O   LEU A 239      50.242  46.482  -8.642  1.00 22.450          O  
ATOM   3833  CB  LEU A 239      48.711  48.704 -10.357  1.00 31.410          C  
ATOM   3834  CG  LEU A 239      47.392  49.505 -10.520  1.00 31.410          C  
ATOM   3835  CD1 LEU A 239      47.035  49.550 -11.999  1.00 31.410          C  
ATOM   3836  CD2 LEU A 239      46.262  48.852  -9.718  1.00 31.410          C  
ATOM   3837  H   LEU A 239      49.576  50.772  -9.273  1.00 26.640          H  
ATOM   3838  HA  LEU A 239      48.633  48.399  -8.210  1.00 27.040          H  
ATOM   3839 1HB  LEU A 239      49.437  49.111 -11.059  1.00 37.690          H  
ATOM   3840 2HB  LEU A 239      48.514  47.672 -10.646  1.00 37.690          H  
ATOM   3841  HG  LEU A 239      47.537  50.526 -10.172  1.00 37.690          H  
ATOM   3842 1HD1 LEU A 239      46.117  50.122 -12.135  1.00 37.690          H  
ATOM   3843 2HD1 LEU A 239      47.843  50.027 -12.556  1.00 37.690          H  
ATOM   3844 3HD1 LEU A 239      46.888  48.536 -12.371  1.00 37.690          H  
ATOM   3845 1HD2 LEU A 239      45.346  49.426  -9.858  1.00 37.690          H  
ATOM   3846 2HD2 LEU A 239      46.107  47.832 -10.071  1.00 37.690          H  
ATOM   3847 3HD2 LEU A 239      46.504  48.832  -8.662  1.00 37.690          H  
ATOM   3848  N   ASN A 240      51.676  48.043  -9.403  1.00 23.980          N  
ATOM   3849  CA  ASN A 240      52.800  47.129  -9.472  1.00 24.470          C  
ATOM   3850  C   ASN A 240      53.646  47.158  -8.197  1.00 24.030          C  
ATOM   3851  O   ASN A 240      54.176  46.128  -7.773  1.00 23.960          O  
ATOM   3852  CB  ASN A 240      53.672  47.461 -10.675  1.00 34.060          C  
ATOM   3853  CG  ASN A 240      52.991  47.191 -11.995  1.00 34.060          C  
ATOM   3854  OD1 ASN A 240      52.010  46.434 -12.080  1.00 34.060          O  
ATOM   3855  ND2 ASN A 240      53.502  47.776 -13.051  1.00 34.060          N  
ATOM   3856  H   ASN A 240      51.832  49.017  -9.658  1.00 28.780          H  
ATOM   3857  HA  ASN A 240      52.415  46.116  -9.584  1.00 29.360          H  
ATOM   3858 1HB  ASN A 240      53.951  48.522 -10.635  1.00 40.870          H  
ATOM   3859 2HB  ASN A 240      54.595  46.884 -10.626  1.00 40.870          H  
ATOM   3860 1HD2 ASN A 240      53.092  47.622 -13.948  1.00 40.870          H  
ATOM   3861 2HD2 ASN A 240      54.329  48.372 -12.990  1.00 40.870          H  
ATOM   3862  N   ASP A 241      53.794  48.345  -7.595  1.00 23.780          N  
ATOM   3863  CA  ASP A 241      54.675  48.482  -6.422  1.00 23.470          C  
ATOM   3864  C   ASP A 241      54.079  48.383  -5.009  1.00 22.330          C  
ATOM   3865  O   ASP A 241      54.805  48.009  -4.088  1.00 22.080          O  
ATOM   3866  CB  ASP A 241      55.486  49.770  -6.499  1.00 32.980          C  
ATOM   3867  CG  ASP A 241      56.487  49.769  -7.635  1.00 32.980          C  
ATOM   3868  OD1 ASP A 241      57.288  48.867  -7.713  1.00 32.980          O  
ATOM   3869  OD2 ASP A 241      56.472  50.681  -8.397  1.00 32.980          O  
ATOM   3870  H   ASP A 241      53.334  49.159  -8.013  1.00 28.540          H  
ATOM   3871  HA  ASP A 241      55.401  47.673  -6.495  1.00 28.160          H  
ATOM   3872 1HB  ASP A 241      54.805  50.613  -6.631  1.00 39.580          H  
ATOM   3873 2HB  ASP A 241      56.017  49.921  -5.558  1.00 39.580          H  
ATOM   3874  N   ASP A 242      52.812  48.751  -4.792  1.00 21.680          N  
ATOM   3875  CA  ASP A 242      52.285  48.729  -3.425  1.00 20.670          C  
ATOM   3876  C   ASP A 242      51.779  47.338  -3.069  1.00 20.240          C  
ATOM   3877  O   ASP A 242      50.762  46.867  -3.587  1.00 19.400          O  
ATOM   3878  CB  ASP A 242      51.157  49.745  -3.247  1.00 29.340          C  
ATOM   3879  CG  ASP A 242      51.603  51.220  -3.262  1.00 29.340          C  
ATOM   3880  OD1 ASP A 242      52.752  51.528  -3.023  1.00 29.340          O  
ATOM   3881  OD2 ASP A 242      50.751  52.037  -3.496  1.00 29.340          O  
ATOM   3882  H   ASP A 242      52.197  49.039  -5.552  1.00 26.020          H  
ATOM   3883  HA  ASP A 242      53.090  48.986  -2.739  1.00 24.800          H  
ATOM   3884 1HB  ASP A 242      50.426  49.603  -4.048  1.00 35.210          H  
ATOM   3885 2HB  ASP A 242      50.646  49.547  -2.306  1.00 35.210          H  
ATOM   3886  N   LEU A 243      52.499  46.673  -2.178  1.00 20.860          N  
ATOM   3887  CA  LEU A 243      52.184  45.294  -1.832  1.00 20.610          C  
ATOM   3888  C   LEU A 243      51.773  45.120  -0.374  1.00 19.690          C  
ATOM   3889  O   LEU A 243      52.155  45.898   0.499  1.00 19.250          O  
ATOM   3890  CB  LEU A 243      53.392  44.416  -2.123  1.00 28.950          C  
ATOM   3891  CG  LEU A 243      53.984  44.523  -3.549  1.00 28.950          C  
ATOM   3892  CD1 LEU A 243      55.236  43.683  -3.602  1.00 28.950          C  
ATOM   3893  CD2 LEU A 243      52.964  44.093  -4.616  1.00 28.950          C  
ATOM   3894  H   LEU A 243      53.307  47.152  -1.767  1.00 25.030          H  
ATOM   3895  HA  LEU A 243      51.345  44.965  -2.439  1.00 24.730          H  
ATOM   3896 1HB  LEU A 243      54.153  44.656  -1.431  1.00 34.740          H  
ATOM   3897 2HB  LEU A 243      53.108  43.377  -1.958  1.00 34.740          H  
ATOM   3898  HG  LEU A 243      54.272  45.554  -3.740  1.00 34.740          H  
ATOM   3899 1HD1 LEU A 243      55.688  43.772  -4.590  1.00 34.740          H  
ATOM   3900 2HD1 LEU A 243      55.943  44.036  -2.851  1.00 34.740          H  
ATOM   3901 3HD1 LEU A 243      54.990  42.642  -3.406  1.00 34.740          H  
ATOM   3902 1HD2 LEU A 243      53.422  44.192  -5.605  1.00 34.740          H  
ATOM   3903 2HD2 LEU A 243      52.672  43.060  -4.453  1.00 34.740          H  
ATOM   3904 3HD2 LEU A 243      52.083  44.730  -4.579  1.00 34.740          H  
ATOM   3905  N   ASP A 244      50.969  44.095  -0.122  1.00 19.410          N  
ATOM   3906  CA  ASP A 244      50.562  43.728   1.229  1.00 18.620          C  
ATOM   3907  C   ASP A 244      51.730  43.262   2.095  1.00 18.630          C  
ATOM   3908  O   ASP A 244      52.630  42.562   1.624  1.00 18.760          O  
ATOM   3909  CB  ASP A 244      49.537  42.599   1.186  1.00 26.380          C  
ATOM   3910  CG  ASP A 244      48.171  42.995   0.650  1.00 26.380          C  
ATOM   3911  OD1 ASP A 244      47.889  44.163   0.518  1.00 26.380          O  
ATOM   3912  OD2 ASP A 244      47.417  42.104   0.354  1.00 26.380          O  
ATOM   3913  H   ASP A 244      50.639  43.535  -0.895  1.00 23.290          H  
ATOM   3914  HA  ASP A 244      50.113  44.604   1.701  1.00 22.340          H  
ATOM   3915 1HB  ASP A 244      49.924  41.792   0.570  1.00 31.660          H  
ATOM   3916 2HB  ASP A 244      49.409  42.201   2.197  1.00 31.660          H  
ATOM   3917  N   ILE A 245      51.663  43.586   3.380  1.00 18.510          N  
ATOM   3918  CA  ILE A 245      52.623  43.122   4.370  1.00 18.600          C  
ATOM   3919  C   ILE A 245      51.898  42.250   5.357  1.00 17.630          C  
ATOM   3920  O   ILE A 245      50.875  42.650   5.911  1.00 16.750          O  
ATOM   3921  CB  ILE A 245      53.334  44.267   5.125  1.00 26.000          C  
ATOM   3922  CG1 ILE A 245      54.132  45.113   4.128  1.00 26.000          C  
ATOM   3923  CG2 ILE A 245      54.257  43.683   6.252  1.00 26.000          C  
ATOM   3924  CD1 ILE A 245      54.675  46.409   4.700  1.00 26.000          C  
ATOM   3925  H   ILE A 245      50.895  44.169   3.684  1.00 22.210          H  
ATOM   3926  HA  ILE A 245      53.380  42.515   3.873  1.00 22.320          H  
ATOM   3927  HB  ILE A 245      52.591  44.917   5.584  1.00 31.200          H  
ATOM   3928 1HG1 ILE A 245      54.965  44.520   3.758  1.00 31.200          H  
ATOM   3929 2HG1 ILE A 245      53.491  45.357   3.282  1.00 31.200          H  
ATOM   3930 1HG2 ILE A 245      54.753  44.469   6.788  1.00 31.200          H  
ATOM   3931 2HG2 ILE A 245      53.672  43.106   6.975  1.00 31.200          H  
ATOM   3932 3HG2 ILE A 245      55.011  43.032   5.810  1.00 31.200          H  
ATOM   3933 1HD1 ILE A 245      55.207  46.928   3.921  1.00 31.200          H  
ATOM   3934 2HD1 ILE A 245      53.848  47.021   5.049  1.00 31.200          H  
ATOM   3935 3HD1 ILE A 245      55.341  46.219   5.512  1.00 31.200          H  
ATOM   3936  N   PHE A 246      52.426  41.065   5.575  1.00 17.840          N  
ATOM   3937  CA  PHE A 246      51.816  40.128   6.485  1.00 17.040          C  
ATOM   3938  C   PHE A 246      52.659  40.118   7.739  1.00 17.100          C  
ATOM   3939  O   PHE A 246      53.878  40.276   7.663  1.00 17.110          O  
ATOM   3940  CB  PHE A 246      51.729  38.774   5.803  1.00 24.180          C  
ATOM   3941  CG  PHE A 246      50.842  38.879   4.587  1.00 24.180          C  
ATOM   3942  CD1 PHE A 246      51.393  39.174   3.338  1.00 24.180          C  
ATOM   3943  CD2 PHE A 246      49.469  38.732   4.682  1.00 24.180          C  
ATOM   3944  CE1 PHE A 246      50.597  39.313   2.230  1.00 24.180          C  
ATOM   3945  CE2 PHE A 246      48.670  38.872   3.565  1.00 24.180          C  
ATOM   3946  CZ  PHE A 246      49.235  39.163   2.341  1.00 24.180          C  
ATOM   3947  H   PHE A 246      53.275  40.811   5.092  1.00 21.410          H  
ATOM   3948  HA  PHE A 246      50.812  40.469   6.742  1.00 20.450          H  
ATOM   3949 1HB  PHE A 246      52.718  38.440   5.494  1.00 29.010          H  
ATOM   3950 2HB  PHE A 246      51.315  38.032   6.482  1.00 29.010          H  
ATOM   3951  HD1 PHE A 246      52.470  39.303   3.242  1.00 29.010          H  
ATOM   3952  HD2 PHE A 246      49.017  38.510   5.650  1.00 29.010          H  
ATOM   3953  HE1 PHE A 246      51.047  39.549   1.264  1.00 29.010          H  
ATOM   3954  HE2 PHE A 246      47.588  38.760   3.648  1.00 29.010          H  
ATOM   3955  HZ  PHE A 246      48.597  39.283   1.460  1.00 29.010          H  
ATOM   3956  N   GLY A 247      52.034  39.915   8.889  1.00 17.150          N  
ATOM   3957  CA  GLY A 247      52.791  39.971  10.121  1.00 17.190          C  
ATOM   3958  C   GLY A 247      52.941  41.458  10.431  1.00 16.640          C  
ATOM   3959  O   GLY A 247      52.110  42.249   9.982  1.00 16.390          O  
ATOM   3960  H   GLY A 247      51.034  39.770   8.907  1.00 20.580          H  
ATOM   3961 1HA  GLY A 247      52.257  39.457  10.920  1.00 20.630          H  
ATOM   3962 2HA  GLY A 247      53.760  39.495   9.978  1.00 20.630          H  
ATOM   3963  N   PRO A 248      53.895  41.857  11.276  1.00 16.490          N  
ATOM   3964  CA  PRO A 248      54.121  43.226  11.705  1.00 16.100          C  
ATOM   3965  C   PRO A 248      54.407  44.116  10.505  1.00 16.700          C  
ATOM   3966  O   PRO A 248      55.055  43.675   9.559  1.00 16.960          O  
ATOM   3967  CB  PRO A 248      55.362  43.093  12.598  1.00 24.150          C  
ATOM   3968  CG  PRO A 248      55.347  41.647  13.065  1.00 24.150          C  
ATOM   3969  CD  PRO A 248      54.802  40.872  11.882  1.00 24.150          C  
ATOM   3970  HA  PRO A 248      53.248  43.588  12.267  1.00 19.320          H  
ATOM   3971 1HB  PRO A 248      56.263  43.355  12.020  1.00 28.980          H  
ATOM   3972 2HB  PRO A 248      55.300  43.812  13.429  1.00 28.980          H  
ATOM   3973 1HG  PRO A 248      56.364  41.330  13.350  1.00 28.980          H  
ATOM   3974 2HG  PRO A 248      54.721  41.545  13.964  1.00 28.980          H  
ATOM   3975 1HD  PRO A 248      55.610  40.614  11.175  1.00 28.980          H  
ATOM   3976 2HD  PRO A 248      54.262  39.988  12.246  1.00 28.980          H  
ATOM   3977  N   MET A 249      53.959  45.367  10.562  1.00 16.970          N  
ATOM   3978  CA  MET A 249      54.229  46.314   9.488  1.00 17.660          C  
ATOM   3979  C   MET A 249      55.667  46.804   9.578  1.00 18.830          C  
ATOM   3980  O   MET A 249      56.236  46.885  10.668  1.00 19.500          O  
ATOM   3981  CB  MET A 249      53.233  47.480   9.491  1.00 24.450          C  
ATOM   3982  CG  MET A 249      53.431  48.447   8.316  1.00 24.450          C  
ATOM   3983  SD  MET A 249      52.156  49.645   8.117  1.00 24.450          S  
ATOM   3984  CE  MET A 249      52.846  50.540   6.714  1.00 24.450          C  
ATOM   3985  H   MET A 249      53.426  45.667  11.365  1.00 20.360          H  
ATOM   3986  HA  MET A 249      54.121  45.797   8.540  1.00 21.190          H  
ATOM   3987 1HB  MET A 249      52.213  47.095   9.446  1.00 29.340          H  
ATOM   3988 2HB  MET A 249      53.334  48.050  10.415  1.00 29.340          H  
ATOM   3989 1HG  MET A 249      54.356  49.003   8.459  1.00 29.340          H  
ATOM   3990 2HG  MET A 249      53.508  47.883   7.389  1.00 29.340          H  
ATOM   3991 1HE  MET A 249      52.165  51.327   6.402  1.00 29.340          H  
ATOM   3992 2HE  MET A 249      53.807  50.974   6.990  1.00 29.340          H  
ATOM   3993 3HE  MET A 249      53.000  49.865   5.888  1.00 29.340          H  
ATOM   3994  N   ILE A 250      56.239  47.134   8.430  1.00 19.120          N  
ATOM   3995  CA  ILE A 250      57.580  47.669   8.332  1.00 20.280          C  
ATOM   3996  C   ILE A 250      57.575  49.178   8.576  1.00 20.210          C  
ATOM   3997  O   ILE A 250      56.877  49.933   7.899  1.00 19.400          O  
ATOM   3998  CB  ILE A 250      58.160  47.336   6.942  1.00 27.930          C  
ATOM   3999  CG1 ILE A 250      58.181  45.784   6.690  1.00 27.930          C  
ATOM   4000  CG2 ILE A 250      59.523  47.922   6.774  1.00 27.930          C  
ATOM   4001  CD1 ILE A 250      59.011  44.953   7.658  1.00 27.930          C  
ATOM   4002  H   ILE A 250      55.703  47.042   7.583  1.00 22.940          H  
ATOM   4003  HA  ILE A 250      58.198  47.219   9.104  1.00 24.340          H  
ATOM   4004  HB  ILE A 250      57.504  47.754   6.191  1.00 33.510          H  
ATOM   4005 1HG1 ILE A 250      57.165  45.412   6.744  1.00 33.510          H  
ATOM   4006 2HG1 ILE A 250      58.563  45.607   5.681  1.00 33.510          H  
ATOM   4007 1HG2 ILE A 250      59.881  47.688   5.802  1.00 33.510          H  
ATOM   4008 2HG2 ILE A 250      59.477  49.004   6.892  1.00 33.510          H  
ATOM   4009 3HG2 ILE A 250      60.189  47.508   7.504  1.00 33.510          H  
ATOM   4010 1HD1 ILE A 250      58.936  43.904   7.372  1.00 33.510          H  
ATOM   4011 2HD1 ILE A 250      60.056  45.252   7.623  1.00 33.510          H  
ATOM   4012 3HD1 ILE A 250      58.635  45.065   8.672  1.00 33.510          H  
ATOM   4013  N   SER A 251      58.427  49.617   9.501  1.00 21.130          N  
ATOM   4014  CA  SER A 251      58.531  51.016   9.894  1.00 21.260          C  
ATOM   4015  C   SER A 251      58.732  51.921   8.683  1.00 21.180          C  
ATOM   4016  O   SER A 251      59.473  51.597   7.753  1.00 21.430          O  
ATOM   4017  CB  SER A 251      59.680  51.192  10.870  1.00 29.710          C  
ATOM   4018  OG  SER A 251      59.477  50.427  12.025  1.00 29.710          O  
ATOM   4019  H   SER A 251      58.968  48.933  10.013  1.00 25.360          H  
ATOM   4020  HA  SER A 251      57.601  51.305  10.385  1.00 25.510          H  
ATOM   4021 1HB  SER A 251      60.612  50.909  10.398  1.00 35.650          H  
ATOM   4022 2HB  SER A 251      59.760  52.235  11.147  1.00 35.650          H  
ATOM   4023  HG  SER A 251      58.724  50.827  12.475  1.00 35.650          H  
ATOM   4024  N   ASN A 252      58.103  53.096   8.732  1.00 20.850          N  
ATOM   4025  CA  ASN A 252      58.099  54.046   7.618  1.00 20.720          C  
ATOM   4026  C   ASN A 252      59.462  54.455   7.037  1.00 20.860          C  
ATOM   4027  O   ASN A 252      59.549  54.627   5.822  1.00 21.000          O  
ATOM   4028  CB  ASN A 252      57.357  55.309   8.032  1.00 29.060          C  
ATOM   4029  CG  ASN A 252      55.960  55.073   8.240  1.00 29.060          C  
ATOM   4030  OD1 ASN A 252      55.425  54.060   7.768  1.00 29.060          O  
ATOM   4031  ND2 ASN A 252      55.340  55.968   8.971  1.00 29.060          N  
ATOM   4032  H   ASN A 252      57.537  53.294   9.546  1.00 25.020          H  
ATOM   4033  HA  ASN A 252      57.547  53.579   6.798  1.00 24.860          H  
ATOM   4034 1HB  ASN A 252      57.741  55.745   8.935  1.00 34.870          H  
ATOM   4035 2HB  ASN A 252      57.463  56.059   7.246  1.00 34.870          H  
ATOM   4036 1HD2 ASN A 252      54.373  55.880   9.204  1.00 34.870          H  
ATOM   4037 2HD2 ASN A 252      55.851  56.759   9.327  1.00 34.870          H  
ATOM   4038  N   PRO A 253      60.537  54.656   7.831  1.00 20.870          N  
ATOM   4039  CA  PRO A 253      61.854  55.018   7.351  1.00 21.010          C  
ATOM   4040  C   PRO A 253      62.601  53.901   6.629  1.00 20.980          C  
ATOM   4041  O   PRO A 253      63.679  54.150   6.104  1.00 21.320          O  
ATOM   4042  CB  PRO A 253      62.598  55.407   8.638  1.00 31.520          C  
ATOM   4043  CG  PRO A 253      61.525  55.672   9.648  1.00 31.520          C  
ATOM   4044  CD  PRO A 253      60.464  54.676   9.314  1.00 31.520          C  
ATOM   4045  HA  PRO A 253      61.753  55.888   6.688  1.00 25.210          H  
ATOM   4046 1HB  PRO A 253      63.238  54.573   8.957  1.00 37.820          H  
ATOM   4047 2HB  PRO A 253      63.252  56.270   8.455  1.00 37.820          H  
ATOM   4048 1HG  PRO A 253      61.919  55.543  10.668  1.00 37.820          H  
ATOM   4049 2HG  PRO A 253      61.174  56.711   9.572  1.00 37.820          H  
ATOM   4050 1HD  PRO A 253      60.771  53.708   9.713  1.00 37.820          H  
ATOM   4051 2HD  PRO A 253      59.543  55.017   9.728  1.00 37.820          H  
ATOM   4052  N   LEU A 254      62.109  52.660   6.669  1.00 20.610          N  
ATOM   4053  CA  LEU A 254      62.880  51.569   6.100  1.00 20.600          C  
ATOM   4054  C   LEU A 254      62.709  51.310   4.604  1.00 19.860          C  
ATOM   4055  O   LEU A 254      61.590  51.213   4.101  1.00 19.200          O  
ATOM   4056  CB  LEU A 254      62.517  50.289   6.831  1.00 28.840          C  
ATOM   4057  CG  LEU A 254      62.922  50.184   8.256  1.00 28.840          C  
ATOM   4058  CD1 LEU A 254      62.258  48.993   8.868  1.00 28.840          C  
ATOM   4059  CD2 LEU A 254      64.417  49.982   8.314  1.00 28.840          C  
ATOM   4060  H   LEU A 254      61.185  52.449   7.067  1.00 24.730          H  
ATOM   4061  HA  LEU A 254      63.900  51.824   6.314  1.00 24.720          H  
ATOM   4062 1HB  LEU A 254      61.438  50.190   6.792  1.00 34.610          H  
ATOM   4063 2HB  LEU A 254      62.952  49.465   6.309  1.00 34.610          H  
ATOM   4064  HG  LEU A 254      62.628  51.083   8.804  1.00 34.610          H  
ATOM   4065 1HD1 LEU A 254      62.559  48.913   9.895  1.00 34.610          H  
ATOM   4066 2HD1 LEU A 254      61.185  49.131   8.820  1.00 34.610          H  
ATOM   4067 3HD1 LEU A 254      62.539  48.093   8.326  1.00 34.610          H  
ATOM   4068 1HD2 LEU A 254      64.696  49.869   9.335  1.00 34.610          H  
ATOM   4069 2HD2 LEU A 254      64.688  49.083   7.766  1.00 34.610          H  
ATOM   4070 3HD2 LEU A 254      64.957  50.803   7.899  1.00 34.610          H  
ATOM   4071  N   PRO A 255      63.826  51.029   3.881  1.00 19.970          N  
ATOM   4072  CA  PRO A 255      63.872  50.690   2.460  1.00 19.370          C  
ATOM   4073  C   PRO A 255      63.218  49.335   2.228  1.00 18.760          C  
ATOM   4074  O   PRO A 255      62.832  48.983   1.120  1.00 18.880          O  
ATOM   4075  CB  PRO A 255      65.370  50.660   2.171  1.00 29.050          C  
ATOM   4076  CG  PRO A 255      66.027  50.328   3.525  1.00 29.050          C  
ATOM   4077  CD  PRO A 255      65.154  50.935   4.566  1.00 29.050          C  
ATOM   4078  HA  PRO A 255      63.358  51.469   1.880  1.00 23.240          H  
ATOM   4079 1HB  PRO A 255      65.564  49.911   1.394  1.00 34.870          H  
ATOM   4080 2HB  PRO A 255      65.689  51.622   1.762  1.00 34.870          H  
ATOM   4081 1HG  PRO A 255      66.121  49.260   3.682  1.00 34.870          H  
ATOM   4082 2HG  PRO A 255      67.053  50.727   3.569  1.00 34.870          H  
ATOM   4083 1HD  PRO A 255      65.134  50.222   5.405  1.00 34.870          H  
ATOM   4084 2HD  PRO A 255      65.525  51.899   4.886  1.00 34.870          H  
ATOM   4085  N   ALA A 256      63.150  48.588   3.321  1.00 18.170          N  
ATOM   4086  CA  ALA A 256      62.582  47.271   3.488  1.00 17.550          C  
ATOM   4087  C   ALA A 256      61.109  47.165   3.093  1.00 17.290          C  
ATOM   4088  O   ALA A 256      60.653  46.070   2.760  1.00 16.800          O  
ATOM   4089  CB  ALA A 256      62.753  46.826   4.932  1.00 24.820          C  
ATOM   4090  H   ALA A 256      63.537  48.985   4.156  1.00 21.800          H  
ATOM   4091  HA  ALA A 256      63.146  46.593   2.840  1.00 21.060          H  
ATOM   4092 1HB  ALA A 256      62.374  45.811   5.045  1.00 29.780          H  
ATOM   4093 2HB  ALA A 256      63.810  46.852   5.195  1.00 29.780          H  
ATOM   4094 3HB  ALA A 256      62.203  47.482   5.579  1.00 29.780          H  
ATOM   4095  N   THR A 257      60.328  48.247   3.250  1.00 17.650          N  
ATOM   4096  CA  THR A 257      58.899  48.099   3.016  1.00 17.450          C  
ATOM   4097  C   THR A 257      58.464  48.054   1.574  1.00 17.340          C  
ATOM   4098  O   THR A 257      59.220  48.307   0.638  1.00 17.330          O  
ATOM   4099  CB  THR A 257      58.082  49.229   3.657  1.00 24.510          C  
ATOM   4100  OG1 THR A 257      56.683  48.882   3.586  1.00 24.510          O  
ATOM   4101  CG2 THR A 257      58.307  50.545   2.930  1.00 24.510          C  
ATOM   4102  H   THR A 257      60.719  49.160   3.510  1.00 21.180          H  
ATOM   4103  HA  THR A 257      58.586  47.162   3.475  1.00 20.940          H  
ATOM   4104  HB  THR A 257      58.374  49.356   4.686  1.00 29.410          H  
ATOM   4105  HG1 THR A 257      56.189  49.475   4.191  1.00 29.410          H  
ATOM   4106 1HG2 THR A 257      57.713  51.322   3.411  1.00 29.410          H  
ATOM   4107 2HG2 THR A 257      59.357  50.812   2.979  1.00 29.410          H  
ATOM   4108 3HG2 THR A 257      58.006  50.471   1.888  1.00 29.410          H  
ATOM   4109  N   VAL A 258      57.197  47.713   1.428  1.00 17.320          N  
ATOM   4110  CA  VAL A 258      56.520  47.622   0.151  1.00 17.320          C  
ATOM   4111  C   VAL A 258      55.168  48.305   0.210  1.00 16.170          C  
ATOM   4112  O   VAL A 258      54.405  48.287  -0.753  1.00 15.790          O  
ATOM   4113  CB  VAL A 258      56.364  46.143  -0.272  1.00 24.250          C  
ATOM   4114  CG1 VAL A 258      57.725  45.499  -0.483  1.00 24.250          C  
ATOM   4115  CG2 VAL A 258      55.596  45.364   0.817  1.00 24.250          C  
ATOM   4116  H   VAL A 258      56.682  47.563   2.291  1.00 20.780          H  
ATOM   4117  HA  VAL A 258      57.128  48.130  -0.599  1.00 20.780          H  
ATOM   4118  HB  VAL A 258      55.835  46.108  -1.218  1.00 29.100          H  
ATOM   4119 1HG1 VAL A 258      57.597  44.468  -0.800  1.00 29.100          H  
ATOM   4120 2HG1 VAL A 258      58.269  46.050  -1.251  1.00 29.100          H  
ATOM   4121 3HG1 VAL A 258      58.298  45.515   0.443  1.00 29.100          H  
ATOM   4122 1HG2 VAL A 258      55.473  44.326   0.518  1.00 29.100          H  
ATOM   4123 2HG2 VAL A 258      56.151  45.401   1.749  1.00 29.100          H  
ATOM   4124 3HG2 VAL A 258      54.614  45.808   0.963  1.00 29.100          H  
ATOM   4125  N   MET A 259      54.839  48.825   1.376  1.00 15.690          N  
ATOM   4126  CA  MET A 259      53.538  49.427   1.624  1.00 14.650          C  
ATOM   4127  C   MET A 259      53.708  50.938   1.797  1.00 14.890          C  
ATOM   4128  O   MET A 259      54.747  51.371   2.296  1.00 15.760          O  
ATOM   4129  CB  MET A 259      52.920  48.766   2.860  1.00 20.930          C  
ATOM   4130  CG  MET A 259      51.497  49.200   3.270  1.00 20.930          C  
ATOM   4131  SD  MET A 259      50.862  48.305   4.716  1.00 20.930          S  
ATOM   4132  CE  MET A 259      50.507  46.703   4.045  1.00 20.930          C  
ATOM   4133  H   MET A 259      55.546  48.818   2.109  1.00 18.830          H  
ATOM   4134  HA  MET A 259      52.904  49.203   0.775  1.00 17.580          H  
ATOM   4135 1HB  MET A 259      52.906  47.698   2.690  1.00 25.110          H  
ATOM   4136 2HB  MET A 259      53.565  48.960   3.704  1.00 25.110          H  
ATOM   4137 1HG  MET A 259      51.475  50.263   3.495  1.00 25.110          H  
ATOM   4138 2HG  MET A 259      50.823  49.005   2.447  1.00 25.110          H  
ATOM   4139 1HE  MET A 259      50.115  46.059   4.833  1.00 25.110          H  
ATOM   4140 2HE  MET A 259      49.768  46.798   3.249  1.00 25.110          H  
ATOM   4141 3HE  MET A 259      51.404  46.278   3.642  1.00 25.110          H  
ATOM   4142  N   PRO A 260      52.733  51.775   1.394  1.00 14.230          N  
ATOM   4143  CA  PRO A 260      52.722  53.197   1.658  1.00 14.470          C  
ATOM   4144  C   PRO A 260      52.870  53.382   3.162  1.00 14.700          C  
ATOM   4145  O   PRO A 260      52.371  52.547   3.913  1.00 14.370          O  
ATOM   4146  CB  PRO A 260      51.356  53.636   1.124  1.00 21.710          C  
ATOM   4147  CG  PRO A 260      51.050  52.629   0.033  1.00 21.710          C  
ATOM   4148  CD  PRO A 260      51.625  51.318   0.521  1.00 21.710          C  
ATOM   4149  HA  PRO A 260      53.537  53.638   1.076  1.00 17.360          H  
ATOM   4150 1HB  PRO A 260      50.613  53.624   1.942  1.00 26.050          H  
ATOM   4151 2HB  PRO A 260      51.406  54.667   0.750  1.00 26.050          H  
ATOM   4152 1HG  PRO A 260      49.966  52.579  -0.160  1.00 26.050          H  
ATOM   4153 2HG  PRO A 260      51.514  52.952  -0.919  1.00 26.050          H  
ATOM   4154 1HD  PRO A 260      50.868  50.765   1.060  1.00 26.050          H  
ATOM   4155 2HD  PRO A 260      52.007  50.778  -0.361  1.00 26.050          H  
ATOM   4156  N   PRO A 261      53.532  54.445   3.638  1.00 15.320          N  
ATOM   4157  CA  PRO A 261      53.796  54.694   5.034  1.00 15.640          C  
ATOM   4158  C   PRO A 261      52.576  54.540   5.917  1.00 14.750          C  
ATOM   4159  O   PRO A 261      51.468  54.922   5.548  1.00 14.730          O  
ATOM   4160  CB  PRO A 261      54.264  56.158   5.016  1.00 23.460          C  
ATOM   4161  CG  PRO A 261      54.890  56.332   3.660  1.00 23.460          C  
ATOM   4162  CD  PRO A 261      54.036  55.504   2.726  1.00 23.460          C  
ATOM   4163  HA  PRO A 261      54.605  54.023   5.367  1.00 18.770          H  
ATOM   4164 1HB  PRO A 261      53.401  56.831   5.185  1.00 28.150          H  
ATOM   4165 2HB  PRO A 261      54.970  56.342   5.827  1.00 28.150          H  
ATOM   4166 1HG  PRO A 261      54.913  57.401   3.388  1.00 28.150          H  
ATOM   4167 2HG  PRO A 261      55.938  55.990   3.688  1.00 28.150          H  
ATOM   4168 1HD  PRO A 261      53.206  56.090   2.302  1.00 28.150          H  
ATOM   4169 2HD  PRO A 261      54.714  55.109   1.965  1.00 28.150          H  
ATOM   4170  N   ALA A 262      52.827  54.000   7.102  1.00 14.050          N  
ATOM   4171  CA  ALA A 262      51.879  53.728   8.170  1.00 13.200          C  
ATOM   4172  C   ALA A 262      51.097  54.949   8.612  1.00 12.710          C  
ATOM   4173  O   ALA A 262      49.986  54.829   9.111  1.00 12.000          O  
ATOM   4174  CB  ALA A 262      52.617  53.173   9.379  1.00 18.820          C  
ATOM   4175  H   ALA A 262      53.789  53.735   7.281  1.00 16.860          H  
ATOM   4176  HA  ALA A 262      51.176  52.990   7.801  1.00 15.840          H  
ATOM   4177 1HB  ALA A 262      51.911  52.932  10.161  1.00 22.580          H  
ATOM   4178 2HB  ALA A 262      53.161  52.280   9.098  1.00 22.580          H  
ATOM   4179 3HB  ALA A 262      53.317  53.912   9.746  1.00 22.580          H  
ATOM   4180  N   GLN A 263      51.740  56.105   8.560  1.00 13.110          N  
ATOM   4181  CA  GLN A 263      51.174  57.336   9.073  1.00 12.680          C  
ATOM   4182  C   GLN A 263      50.790  58.368   8.030  1.00 12.060          C  
ATOM   4183  O   GLN A 263      51.461  58.545   7.014  1.00 12.170          O  
ATOM   4184  CB  GLN A 263      52.187  57.967  10.029  1.00 17.920          C  
ATOM   4185  CG  GLN A 263      52.464  57.159  11.297  1.00 17.920          C  
ATOM   4186  CD  GLN A 263      53.517  57.794  12.153  1.00 17.920          C  
ATOM   4187  OE1 GLN A 263      54.675  57.882  11.729  1.00 17.920          O  
ATOM   4188  NE2 GLN A 263      53.141  58.252  13.331  1.00 17.920          N  
ATOM   4189  H   GLN A 263      52.637  56.129   8.097  1.00 15.730          H  
ATOM   4190  HA  GLN A 263      50.274  57.087   9.614  1.00 15.220          H  
ATOM   4191 1HB  GLN A 263      53.132  58.082   9.505  1.00 21.510          H  
ATOM   4192 2HB  GLN A 263      51.864  58.966  10.304  1.00 21.510          H  
ATOM   4193 1HG  GLN A 263      51.566  57.107  11.886  1.00 21.510          H  
ATOM   4194 2HG  GLN A 263      52.792  56.160  11.027  1.00 21.510          H  
ATOM   4195 1HE2 GLN A 263      53.793  58.705  13.951  1.00 21.510          H  
ATOM   4196 2HE2 GLN A 263      52.177  58.186  13.663  1.00 21.510          H  
ATOM   4197  N   GLY A 264      49.733  59.108   8.342  1.00 11.430          N  
ATOM   4198  CA  GLY A 264      49.299  60.235   7.545  1.00 10.770          C  
ATOM   4199  C   GLY A 264      50.017  61.440   8.110  1.00 10.650          C  
ATOM   4200  O   GLY A 264      50.972  61.279   8.867  1.00 11.280          O  
ATOM   4201  H   GLY A 264      49.221  58.886   9.183  1.00 13.720          H  
ATOM   4202 1HA  GLY A 264      49.557  60.081   6.494  1.00 12.920          H  
ATOM   4203 2HA  GLY A 264      48.222  60.371   7.625  1.00 12.920          H  
ATOM   4204  N   THR A 265      49.586  62.641   7.764  1.00  9.850          N  
ATOM   4205  CA  THR A 265      50.281  63.809   8.265  1.00  9.680          C  
ATOM   4206  C   THR A 265      50.182  63.883   9.802  1.00  8.800          C  
ATOM   4207  O   THR A 265      49.073  63.839  10.336  1.00  7.820          O  
ATOM   4208  CB  THR A 265      49.658  65.090   7.654  1.00 13.620          C  
ATOM   4209  OG1 THR A 265      49.738  65.031   6.220  1.00 13.620          O  
ATOM   4210  CG2 THR A 265      50.395  66.325   8.135  1.00 13.620          C  
ATOM   4211  H   THR A 265      48.804  62.754   7.137  1.00 11.820          H  
ATOM   4212  HA  THR A 265      51.311  63.740   7.935  1.00 11.620          H  
ATOM   4213  HB  THR A 265      48.609  65.164   7.952  1.00 16.340          H  
ATOM   4214  HG1 THR A 265      49.222  65.756   5.850  1.00 16.340          H  
ATOM   4215 1HG2 THR A 265      49.944  67.212   7.694  1.00 16.340          H  
ATOM   4216 2HG2 THR A 265      50.330  66.401   9.214  1.00 16.340          H  
ATOM   4217 3HG2 THR A 265      51.439  66.267   7.840  1.00 16.340          H  
ATOM   4218  N   PRO A 266      51.307  63.987  10.541  1.00  9.190          N  
ATOM   4219  CA  PRO A 266      51.369  64.144  11.981  1.00  8.680          C  
ATOM   4220  C   PRO A 266      51.090  65.590  12.313  1.00  7.820          C  
ATOM   4221  O   PRO A 266      51.314  66.459  11.472  1.00  7.960          O  
ATOM   4222  CB  PRO A 266      52.808  63.740  12.310  1.00 13.020          C  
ATOM   4223  CG  PRO A 266      53.595  64.163  11.094  1.00 13.020          C  
ATOM   4224  CD  PRO A 266      52.650  63.936   9.905  1.00 13.020          C  
ATOM   4225  HA  PRO A 266      50.654  63.477  12.470  1.00 10.420          H  
ATOM   4226 1HB  PRO A 266      53.143  64.250  13.234  1.00 15.620          H  
ATOM   4227 2HB  PRO A 266      52.862  62.658  12.507  1.00 15.620          H  
ATOM   4228 1HG  PRO A 266      53.903  65.220  11.200  1.00 15.620          H  
ATOM   4229 2HG  PRO A 266      54.520  63.572  11.021  1.00 15.620          H  
ATOM   4230 1HD  PRO A 266      52.786  64.770   9.210  1.00 15.620          H  
ATOM   4231 2HD  PRO A 266      52.841  62.948   9.444  1.00 15.620          H  
ATOM   4232  N   SER A 267      50.712  65.876  13.540  1.00  7.020          N  
ATOM   4233  CA  SER A 267      50.653  67.285  13.938  1.00  6.320          C  
ATOM   4234  C   SER A 267      51.135  67.383  15.357  1.00  6.400          C  
ATOM   4235  O   SER A 267      50.373  67.580  16.302  1.00  6.890          O  
ATOM   4236  CB  SER A 267      49.290  67.892  13.812  1.00  9.130          C  
ATOM   4237  OG  SER A 267      49.353  69.273  14.005  1.00  9.130          O  
ATOM   4238  H   SER A 267      50.525  65.117  14.203  1.00  8.420          H  
ATOM   4239  HA  SER A 267      51.337  67.865  13.313  1.00  7.580          H  
ATOM   4240 1HB  SER A 267      48.866  67.667  12.838  1.00 10.950          H  
ATOM   4241 2HB  SER A 267      48.667  67.479  14.561  1.00 10.950          H  
ATOM   4242  HG  SER A 267      48.452  69.591  13.945  1.00 10.950          H  
ATOM   4243  N   ALA A 268      52.431  67.222  15.487  1.00  6.140          N  
ATOM   4244  CA  ALA A 268      53.090  67.144  16.764  1.00  6.310          C  
ATOM   4245  C   ALA A 268      54.501  67.665  16.543  1.00  6.560          C  
ATOM   4246  O   ALA A 268      54.944  67.716  15.396  1.00  6.610          O  
ATOM   4247  CB  ALA A 268      53.069  65.704  17.272  1.00  8.770          C  
ATOM   4248  H   ALA A 268      52.982  67.113  14.646  1.00  7.370          H  
ATOM   4249  HA  ALA A 268      52.556  67.781  17.462  1.00  7.570          H  
ATOM   4250 1HB  ALA A 268      53.543  65.616  18.226  1.00 10.520          H  
ATOM   4251 2HB  ALA A 268      52.038  65.389  17.368  1.00 10.520          H  
ATOM   4252 3HB  ALA A 268      53.582  65.069  16.558  1.00 10.520          H  
ATOM   4253  N   PRO A 269      55.229  68.084  17.581  1.00  7.030          N  
ATOM   4254  CA  PRO A 269      56.606  68.523  17.486  1.00  7.400          C  
ATOM   4255  C   PRO A 269      57.432  67.431  16.816  1.00  6.890          C  
ATOM   4256  O   PRO A 269      57.167  66.252  17.018  1.00  6.440          O  
ATOM   4257  CB  PRO A 269      56.968  68.716  18.962  1.00 11.100          C  
ATOM   4258  CG  PRO A 269      55.659  69.055  19.643  1.00 11.100          C  
ATOM   4259  CD  PRO A 269      54.620  68.233  18.937  1.00 11.100          C  
ATOM   4260  HA  PRO A 269      56.664  69.464  16.925  1.00  8.880          H  
ATOM   4261 1HB  PRO A 269      57.457  67.824  19.367  1.00 13.320          H  
ATOM   4262 2HB  PRO A 269      57.667  69.545  19.044  1.00 13.320          H  
ATOM   4263 1HG  PRO A 269      55.723  68.822  20.718  1.00 13.320          H  
ATOM   4264 2HG  PRO A 269      55.461  70.135  19.570  1.00 13.320          H  
ATOM   4265 1HD  PRO A 269      54.475  67.277  19.432  1.00 13.320          H  
ATOM   4266 2HD  PRO A 269      53.701  68.826  18.917  1.00 13.320          H  
ATOM   4267  N   ALA A 270      58.439  67.799  16.019  1.00  7.150          N  
ATOM   4268  CA  ALA A 270      59.253  66.794  15.321  1.00  6.800          C  
ATOM   4269  C   ALA A 270      59.773  65.744  16.293  1.00  6.550          C  
ATOM   4270  O   ALA A 270      59.822  64.557  15.970  1.00  6.610          O  
ATOM   4271  CB  ALA A 270      60.408  67.453  14.607  1.00  9.660          C  
ATOM   4272  H   ALA A 270      58.649  68.780  15.887  1.00  8.580          H  
ATOM   4273  HA  ALA A 270      58.620  66.292  14.586  1.00  8.160          H  
ATOM   4274 1HB  ALA A 270      60.977  66.710  14.086  1.00 11.590          H  
ATOM   4275 2HB  ALA A 270      60.033  68.183  13.891  1.00 11.590          H  
ATOM   4276 3HB  ALA A 270      61.037  67.958  15.320  1.00 11.590          H  
ATOM   4277  N   ALA A 271      60.173  66.184  17.486  1.00  6.330          N  
ATOM   4278  CA  ALA A 271      60.661  65.287  18.515  1.00  6.250          C  
ATOM   4279  C   ALA A 271      59.589  64.291  18.922  1.00  5.530          C  
ATOM   4280  O   ALA A 271      59.891  63.152  19.271  1.00  5.530          O  
ATOM   4281  CB  ALA A 271      61.092  66.062  19.742  1.00  8.780          C  
ATOM   4282  H   ALA A 271      60.135  67.175  17.675  1.00  7.600          H  
ATOM   4283  HA  ALA A 271      61.512  64.735  18.110  1.00  7.500          H  
ATOM   4284 1HB  ALA A 271      61.463  65.370  20.499  1.00 10.540          H  
ATOM   4285 2HB  ALA A 271      61.873  66.769  19.495  1.00 10.540          H  
ATOM   4286 3HB  ALA A 271      60.239  66.593  20.141  1.00 10.540          H  
ATOM   4287  N   ALA A 272      58.331  64.753  18.975  1.00  5.040          N  
ATOM   4288  CA  ALA A 272      57.210  63.935  19.398  1.00  4.400          C  
ATOM   4289  C   ALA A 272      56.972  62.845  18.381  1.00  4.310          C  
ATOM   4290  O   ALA A 272      56.741  61.678  18.736  1.00  3.940          O  
ATOM   4291  CB  ALA A 272      56.009  64.834  19.598  1.00  6.420          C  
ATOM   4292  H   ALA A 272      58.118  65.683  18.639  1.00  6.050          H  
ATOM   4293  HA  ALA A 272      57.450  63.449  20.330  1.00  5.280          H  
ATOM   4294 1HB  ALA A 272      55.177  64.295  19.925  1.00  7.700          H  
ATOM   4295 2HB  ALA A 272      56.261  65.583  20.340  1.00  7.700          H  
ATOM   4296 3HB  ALA A 272      55.770  65.315  18.674  1.00  7.700          H  
ATOM   4297  N   THR A 273      57.102  63.223  17.114  1.00  4.670          N  
ATOM   4298  CA  THR A 273      56.927  62.290  16.017  1.00  4.600          C  
ATOM   4299  C   THR A 273      58.039  61.239  16.069  1.00  4.490          C  
ATOM   4300  O   THR A 273      57.779  60.032  16.019  1.00  4.270          O  
ATOM   4301  CB  THR A 273      56.925  63.033  14.658  1.00  6.470          C  
ATOM   4302  OG1 THR A 273      55.838  63.973  14.622  1.00  6.470          O  
ATOM   4303  CG2 THR A 273      56.739  62.050  13.519  1.00  6.470          C  
ATOM   4304  H   THR A 273      57.272  64.220  16.933  1.00  5.600          H  
ATOM   4305  HA  THR A 273      55.981  61.780  16.136  1.00  5.520          H  
ATOM   4306  HB  THR A 273      57.862  63.569  14.531  1.00  7.760          H  
ATOM   4307  HG1 THR A 273      56.010  64.687  15.252  1.00  7.760          H  
ATOM   4308 1HG2 THR A 273      56.733  62.591  12.577  1.00  7.760          H  
ATOM   4309 2HG2 THR A 273      57.551  61.325  13.512  1.00  7.760          H  
ATOM   4310 3HG2 THR A 273      55.801  61.530  13.637  1.00  7.760          H  
ATOM   4311  N   LEU A 274      59.282  61.700  16.222  1.00  4.670          N  
ATOM   4312  CA  LEU A 274      60.460  60.837  16.267  1.00  4.760          C  
ATOM   4313  C   LEU A 274      60.409  59.888  17.468  1.00  4.360          C  
ATOM   4314  O   LEU A 274      60.874  58.746  17.400  1.00  4.270          O  
ATOM   4315  CB  LEU A 274      61.735  61.693  16.335  1.00  6.630          C  
ATOM   4316  CG  LEU A 274      63.097  60.994  16.073  1.00  6.630          C  
ATOM   4317  CD1 LEU A 274      63.144  60.420  14.669  1.00  6.630          C  
ATOM   4318  CD2 LEU A 274      64.214  62.006  16.258  1.00  6.630          C  
ATOM   4319  H   LEU A 274      59.421  62.714  16.255  1.00  5.600          H  
ATOM   4320  HA  LEU A 274      60.458  60.242  15.363  1.00  5.710          H  
ATOM   4321 1HB  LEU A 274      61.639  62.516  15.641  1.00  7.950          H  
ATOM   4322 2HB  LEU A 274      61.784  62.119  17.339  1.00  7.950          H  
ATOM   4323  HG  LEU A 274      63.224  60.178  16.764  1.00  7.950          H  
ATOM   4324 1HD1 LEU A 274      64.109  59.955  14.506  1.00  7.950          H  
ATOM   4325 2HD1 LEU A 274      62.373  59.678  14.520  1.00  7.950          H  
ATOM   4326 3HD1 LEU A 274      63.014  61.216  13.963  1.00  7.950          H  
ATOM   4327 1HD2 LEU A 274      65.182  61.522  16.084  1.00  7.950          H  
ATOM   4328 2HD2 LEU A 274      64.088  62.825  15.548  1.00  7.950          H  
ATOM   4329 3HD2 LEU A 274      64.182  62.394  17.266  1.00  7.950          H  
ATOM   4330  N   SER A 275      59.789  60.361  18.557  1.00  4.190          N  
ATOM   4331  CA  SER A 275      59.632  59.650  19.813  1.00  3.900          C  
ATOM   4332  C   SER A 275      58.458  58.659  19.817  1.00  3.640          C  
ATOM   4333  O   SER A 275      58.195  58.049  20.853  1.00  3.570          O  
ATOM   4334  CB  SER A 275      59.458  60.629  20.961  1.00  5.580          C  
ATOM   4335  OG  SER A 275      60.598  61.434  21.126  1.00  5.580          O  
ATOM   4336  H   SER A 275      59.496  61.340  18.556  1.00  5.030          H  
ATOM   4337  HA  SER A 275      60.546  59.101  19.997  1.00  4.680          H  
ATOM   4338 1HB  SER A 275      58.587  61.256  20.777  1.00  6.690          H  
ATOM   4339 2HB  SER A 275      59.272  60.071  21.875  1.00  6.690          H  
ATOM   4340  HG  SER A 275      60.487  62.175  20.497  1.00  6.690          H  
ATOM   4341  N   THR A 276      57.710  58.546  18.683  1.00  3.600          N  
ATOM   4342  CA  THR A 276      56.547  57.646  18.467  1.00  3.420          C  
ATOM   4343  C   THR A 276      55.171  58.073  19.028  1.00  4.090          C  
ATOM   4344  O   THR A 276      54.217  57.284  18.958  1.00  4.080          O  
ATOM   4345  CB  THR A 276      56.778  56.180  18.949  1.00  4.860          C  
ATOM   4346  OG1 THR A 276      56.638  56.099  20.370  1.00  4.860          O  
ATOM   4347  CG2 THR A 276      58.133  55.602  18.518  1.00  4.860          C  
ATOM   4348  H   THR A 276      57.975  59.114  17.873  1.00  4.320          H  
ATOM   4349  HA  THR A 276      56.423  57.582  17.384  1.00  4.100          H  
ATOM   4350  HB  THR A 276      56.004  55.558  18.499  1.00  5.830          H  
ATOM   4351  HG1 THR A 276      57.232  56.738  20.772  1.00  5.830          H  
ATOM   4352 1HG2 THR A 276      58.208  54.570  18.857  1.00  5.830          H  
ATOM   4353 2HG2 THR A 276      58.207  55.634  17.434  1.00  5.830          H  
ATOM   4354 3HG2 THR A 276      58.938  56.166  18.940  1.00  5.830          H  
ATOM   4355  N   VAL A 277      55.004  59.282  19.589  1.00  4.950          N  
ATOM   4356  CA  VAL A 277      53.696  59.584  20.213  1.00  5.730          C  
ATOM   4357  C   VAL A 277      52.571  59.731  19.185  1.00  5.280          C  
ATOM   4358  O   VAL A 277      51.407  59.863  19.555  1.00  5.170          O  
ATOM   4359  CB  VAL A 277      53.700  60.876  21.058  1.00  7.710          C  
ATOM   4360  CG1 VAL A 277      54.806  60.804  22.106  1.00  7.710          C  
ATOM   4361  CG2 VAL A 277      53.771  62.079  20.210  1.00  7.710          C  
ATOM   4362  H   VAL A 277      55.743  59.991  19.553  1.00  5.940          H  
ATOM   4363  HA  VAL A 277      53.446  58.753  20.877  1.00  6.880          H  
ATOM   4364  HB  VAL A 277      52.766  60.915  21.616  1.00  9.250          H  
ATOM   4365 1HG1 VAL A 277      54.769  61.696  22.741  1.00  9.250          H  
ATOM   4366 2HG1 VAL A 277      54.667  59.917  22.719  1.00  9.250          H  
ATOM   4367 3HG1 VAL A 277      55.776  60.754  21.612  1.00  9.250          H  
ATOM   4368 1HG2 VAL A 277      53.730  62.948  20.861  1.00  9.250          H  
ATOM   4369 2HG2 VAL A 277      54.658  62.066  19.669  1.00  9.250          H  
ATOM   4370 3HG2 VAL A 277      52.946  62.112  19.526  1.00  9.250          H  
ATOM   4371  N   THR A 278      52.950  59.805  17.908  1.00  5.050          N  
ATOM   4372  CA  THR A 278      52.072  59.972  16.763  1.00  4.610          C  
ATOM   4373  C   THR A 278      51.704  58.626  16.126  1.00  4.770          C  
ATOM   4374  O   THR A 278      51.062  58.571  15.065  1.00  4.640          O  
ATOM   4375  CB  THR A 278      52.772  60.844  15.701  1.00  6.630          C  
ATOM   4376  OG1 THR A 278      53.969  60.169  15.237  1.00  6.630          O  
ATOM   4377  CG2 THR A 278      53.167  62.180  16.324  1.00  6.630          C  
ATOM   4378  H   THR A 278      53.934  59.701  17.718  1.00  6.060          H  
ATOM   4379  HA  THR A 278      51.166  60.469  17.092  1.00  5.530          H  
ATOM   4380  HB  THR A 278      52.099  61.017  14.859  1.00  7.960          H  
ATOM   4381  HG1 THR A 278      54.396  60.728  14.578  1.00  7.960          H  
ATOM   4382 1HG2 THR A 278      53.660  62.793  15.573  1.00  7.960          H  
ATOM   4383 2HG2 THR A 278      52.275  62.685  16.675  1.00  7.960          H  
ATOM   4384 3HG2 THR A 278      53.839  62.023  17.158  1.00  7.960          H  
ATOM   4385  N   SER A 279      52.223  57.535  16.691  1.00  5.180          N  
ATOM   4386  CA  SER A 279      51.990  56.199  16.155  1.00  5.460          C  
ATOM   4387  C   SER A 279      50.621  55.659  16.552  1.00  5.400          C  
ATOM   4388  O   SER A 279      49.979  56.165  17.474  1.00  6.250          O  
ATOM   4389  CB  SER A 279      53.078  55.250  16.628  1.00  7.530          C  
ATOM   4390  OG  SER A 279      52.996  55.020  18.011  1.00  7.530          O  
ATOM   4391  H   SER A 279      52.770  57.624  17.546  1.00  6.220          H  
ATOM   4392  HA  SER A 279      52.028  56.250  15.068  1.00  6.550          H  
ATOM   4393 1HB  SER A 279      52.988  54.306  16.096  1.00  9.040          H  
ATOM   4394 2HB  SER A 279      54.055  55.671  16.390  1.00  9.040          H  
ATOM   4395  HG  SER A 279      53.406  55.800  18.445  1.00  9.040          H  
ATOM   4396  N   GLY A 280      50.196  54.583  15.890  1.00  4.540          N  
ATOM   4397  CA  GLY A 280      48.937  53.931  16.227  1.00  4.630          C  
ATOM   4398  C   GLY A 280      48.474  53.000  15.117  1.00  4.300          C  
ATOM   4399  O   GLY A 280      49.070  52.945  14.038  1.00  4.060          O  
ATOM   4400  H   GLY A 280      50.757  54.212  15.138  1.00  5.450          H  
ATOM   4401 1HA  GLY A 280      49.056  53.368  17.153  1.00  5.560          H  
ATOM   4402 2HA  GLY A 280      48.176  54.691  16.408  1.00  5.560          H  
ATOM   4403  N   ASP A 281      47.372  52.300  15.356  1.00  4.450          N  
ATOM   4404  CA  ASP A 281      46.818  51.367  14.376  1.00  4.160          C  
ATOM   4405  C   ASP A 281      45.928  52.115  13.383  1.00  3.480          C  
ATOM   4406  O   ASP A 281      44.713  51.942  13.349  1.00  3.490          O  
ATOM   4407  CB  ASP A 281      46.036  50.291  15.107  1.00  5.940          C  
ATOM   4408  CG  ASP A 281      46.905  49.369  15.947  1.00  5.940          C  
ATOM   4409  OD1 ASP A 281      48.010  49.075  15.555  1.00  5.940          O  
ATOM   4410  OD2 ASP A 281      46.454  48.981  16.996  1.00  5.940          O  
ATOM   4411  H   ASP A 281      46.919  52.397  16.254  1.00  5.340          H  
ATOM   4412  HA  ASP A 281      47.634  50.899  13.830  1.00  4.990          H  
ATOM   4413 1HB  ASP A 281      45.293  50.757  15.749  1.00  7.130          H  
ATOM   4414 2HB  ASP A 281      45.523  49.693  14.395  1.00  7.130          H  
ATOM   4415  N   LEU A 282      46.573  52.932  12.576  1.00  3.090          N  
ATOM   4416  CA  LEU A 282      45.943  53.903  11.688  1.00  3.090          C  
ATOM   4417  C   LEU A 282      45.310  53.295  10.437  1.00  2.200          C  
ATOM   4418  O   LEU A 282      45.802  52.300   9.893  1.00  2.350          O  
ATOM   4419  CB  LEU A 282      47.014  54.906  11.272  1.00  4.330          C  
ATOM   4420  CG  LEU A 282      47.720  55.682  12.426  1.00  4.330          C  
ATOM   4421  CD1 LEU A 282      48.808  56.460  11.861  1.00  4.330          C  
ATOM   4422  CD2 LEU A 282      46.782  56.589  13.140  1.00  4.330          C  
ATOM   4423  H   LEU A 282      47.592  52.928  12.690  1.00  3.710          H  
ATOM   4424  HA  LEU A 282      45.154  54.407  12.242  1.00  3.710          H  
ATOM   4425 1HB  LEU A 282      47.772  54.399  10.680  1.00  5.190          H  
ATOM   4426 2HB  LEU A 282      46.528  55.645  10.651  1.00  5.190          H  
ATOM   4427  HG  LEU A 282      48.134  54.992  13.120  1.00  5.190          H  
ATOM   4428 1HD1 LEU A 282      49.315  56.991  12.667  1.00  5.190          H  
ATOM   4429 2HD1 LEU A 282      49.501  55.784  11.372  1.00  5.190          H  
ATOM   4430 3HD1 LEU A 282      48.405  57.167  11.148  1.00  5.190          H  
ATOM   4431 1HD2 LEU A 282      47.337  57.106  13.913  1.00  5.190          H  
ATOM   4432 2HD2 LEU A 282      46.374  57.313  12.447  1.00  5.190          H  
ATOM   4433 3HD2 LEU A 282      45.977  56.022  13.593  1.00  5.190          H  
ATOM   4434  N   ASP A 283      44.293  53.989   9.901  1.00  1.750          N  
ATOM   4435  CA  ASP A 283      43.514  53.583   8.727  1.00  1.040          C  
ATOM   4436  C   ASP A 283      44.288  53.604   7.423  1.00  1.640          C  
ATOM   4437  O   ASP A 283      43.800  53.151   6.387  1.00  1.990          O  
ATOM   4438  CB  ASP A 283      42.267  54.450   8.628  1.00  1.740          C  
ATOM   4439  CG  ASP A 283      42.607  55.888   8.559  1.00  1.740          C  
ATOM   4440  OD1 ASP A 283      41.925  56.645   7.903  1.00  1.740          O  
ATOM   4441  OD2 ASP A 283      43.565  56.241   9.234  1.00  1.740          O  
ATOM   4442  H   ASP A 283      44.009  54.869  10.341  1.00  2.100          H  
ATOM   4443  HA  ASP A 283      43.181  52.564   8.897  1.00  1.250          H  
ATOM   4444 1HB  ASP A 283      41.705  54.175   7.734  1.00  2.090          H  
ATOM   4445 2HB  ASP A 283      41.627  54.276   9.493  1.00  2.090          H  
ATOM   4446  N   LEU A 284      45.520  54.070   7.502  1.00  2.240          N  
ATOM   4447  CA  LEU A 284      46.436  54.076   6.392  1.00  2.980          C  
ATOM   4448  C   LEU A 284      46.745  52.627   6.018  1.00  3.620          C  
ATOM   4449  O   LEU A 284      47.010  52.322   4.854  1.00  4.250          O  
ATOM   4450  CB  LEU A 284      47.759  54.747   6.794  1.00  3.880          C  
ATOM   4451  CG  LEU A 284      47.899  56.309   6.736  1.00  3.880          C  
ATOM   4452  CD1 LEU A 284      47.475  56.865   5.387  1.00  3.880          C  
ATOM   4453  CD2 LEU A 284      47.108  56.937   7.899  1.00  3.880          C  
ATOM   4454  H   LEU A 284      45.811  54.453   8.392  1.00  2.690          H  
ATOM   4455  HA  LEU A 284      45.969  54.559   5.540  1.00  3.580          H  
ATOM   4456 1HB  LEU A 284      47.952  54.463   7.820  1.00  4.650          H  
ATOM   4457 2HB  LEU A 284      48.564  54.325   6.183  1.00  4.650          H  
ATOM   4458  HG  LEU A 284      48.953  56.550   6.848  1.00  4.650          H  
ATOM   4459 1HD1 LEU A 284      47.636  57.941   5.383  1.00  4.650          H  
ATOM   4460 2HD1 LEU A 284      48.081  56.407   4.604  1.00  4.650          H  
ATOM   4461 3HD1 LEU A 284      46.427  56.668   5.201  1.00  4.650          H  
ATOM   4462 1HD2 LEU A 284      47.233  58.010   7.887  1.00  4.650          H  
ATOM   4463 2HD2 LEU A 284      46.044  56.709   7.813  1.00  4.650          H  
ATOM   4464 3HD2 LEU A 284      47.492  56.543   8.827  1.00  4.650          H  
ATOM   4465  N   PHE A 285      46.761  51.732   7.021  1.00  3.530          N  
ATOM   4466  CA  PHE A 285      47.074  50.329   6.781  1.00  4.100          C  
ATOM   4467  C   PHE A 285      46.132  49.314   7.454  1.00  3.830          C  
ATOM   4468  O   PHE A 285      46.177  48.125   7.125  1.00  3.670          O  
ATOM   4469  CB  PHE A 285      48.515  50.085   7.196  1.00  5.510          C  
ATOM   4470  CG  PHE A 285      48.753  50.285   8.653  1.00  5.510          C  
ATOM   4471  CD1 PHE A 285      48.668  49.242   9.551  1.00  5.510          C  
ATOM   4472  CD2 PHE A 285      49.054  51.539   9.128  1.00  5.510          C  
ATOM   4473  CE1 PHE A 285      48.901  49.460  10.891  1.00  5.510          C  
ATOM   4474  CE2 PHE A 285      49.284  51.756  10.447  1.00  5.510          C  
ATOM   4475  CZ  PHE A 285      49.214  50.721  11.332  1.00  5.510          C  
ATOM   4476  H   PHE A 285      46.549  52.025   7.978  1.00  4.240          H  
ATOM   4477  HA  PHE A 285      47.009  50.159   5.706  1.00  4.920          H  
ATOM   4478 1HB  PHE A 285      48.798  49.065   6.944  1.00  6.610          H  
ATOM   4479 2HB  PHE A 285      49.177  50.755   6.644  1.00  6.610          H  
ATOM   4480  HD1 PHE A 285      48.422  48.241   9.190  1.00  6.610          H  
ATOM   4481  HD2 PHE A 285      49.110  52.372   8.433  1.00  6.610          H  
ATOM   4482  HE1 PHE A 285      48.840  48.635  11.600  1.00  6.610          H  
ATOM   4483  HE2 PHE A 285      49.527  52.763  10.796  1.00  6.610          H  
ATOM   4484  HZ  PHE A 285      49.408  50.904  12.389  1.00  6.610          H  
ATOM   4485  N   THR A 286      45.279  49.750   8.387  1.00  4.050          N  
ATOM   4486  CA  THR A 286      44.398  48.807   9.083  1.00  3.840          C  
ATOM   4487  C   THR A 286      42.967  49.298   9.340  1.00  3.080          C  
ATOM   4488  O   THR A 286      42.518  50.283   8.763  1.00  3.220          O  
ATOM   4489  CB  THR A 286      45.010  48.320  10.398  1.00  5.460          C  
ATOM   4490  OG1 THR A 286      44.183  47.258  10.887  1.00  5.460          O  
ATOM   4491  CG2 THR A 286      45.123  49.432  11.409  1.00  5.460          C  
ATOM   4492  H   THR A 286      45.278  50.730   8.665  1.00  4.860          H  
ATOM   4493  HA  THR A 286      44.306  47.924   8.453  1.00  4.610          H  
ATOM   4494  HB  THR A 286      46.002  47.923  10.203  1.00  6.550          H  
ATOM   4495  HG1 THR A 286      44.473  46.986  11.778  1.00  6.550          H  
ATOM   4496 1HG2 THR A 286      45.563  49.024  12.301  1.00  6.550          H  
ATOM   4497 2HG2 THR A 286      45.767  50.198  11.019  1.00  6.550          H  
ATOM   4498 3HG2 THR A 286      44.158  49.862  11.646  1.00  6.550          H  
ATOM   4499  N   GLU A 287      42.228  48.543  10.161  1.00  2.590          N  
ATOM   4500  CA  GLU A 287      40.821  48.808  10.471  1.00  2.270          C  
ATOM   4501  C   GLU A 287      40.533  49.470  11.834  1.00  2.970          C  
ATOM   4502  O   GLU A 287      39.438  50.011  12.042  1.00  3.600          O  
ATOM   4503  CB  GLU A 287      40.028  47.503  10.385  1.00  3.310          C  
ATOM   4504  CG  GLU A 287      39.987  46.877   8.990  1.00  3.310          C  
ATOM   4505  CD  GLU A 287      39.204  45.582   8.945  1.00  3.310          C  
ATOM   4506  OE1 GLU A 287      38.765  45.140   9.981  1.00  3.310          O  
ATOM   4507  OE2 GLU A 287      39.046  45.041   7.876  1.00  3.310          O  
ATOM   4508  H   GLU A 287      42.685  47.735  10.580  1.00  3.110          H  
ATOM   4509  HA  GLU A 287      40.441  49.469   9.697  1.00  2.720          H  
ATOM   4510 1HB  GLU A 287      40.465  46.774  11.069  1.00  3.970          H  
ATOM   4511 2HB  GLU A 287      39.003  47.682  10.706  1.00  3.970          H  
ATOM   4512 1HG  GLU A 287      39.532  47.590   8.303  1.00  3.970          H  
ATOM   4513 2HG  GLU A 287      41.007  46.694   8.655  1.00  3.970          H  
ATOM   4514  N   GLN A 288      41.476  49.405  12.778  1.00  3.050          N  
ATOM   4515  CA  GLN A 288      41.242  49.889  14.146  1.00  3.980          C  
ATOM   4516  C   GLN A 288      40.773  51.345  14.325  1.00  4.910          C  
ATOM   4517  O   GLN A 288      40.062  51.620  15.292  1.00  5.700          O  
ATOM   4518  CB  GLN A 288      42.495  49.700  14.996  1.00  5.200          C  
ATOM   4519  CG  GLN A 288      42.868  48.241  15.383  1.00  5.200          C  
ATOM   4520  CD  GLN A 288      43.673  47.465  14.349  1.00  5.200          C  
ATOM   4521  OE1 GLN A 288      43.436  47.567  13.137  1.00  5.200          O  
ATOM   4522  NE2 GLN A 288      44.641  46.689  14.825  1.00  5.200          N  
ATOM   4523  H   GLN A 288      42.364  48.944  12.571  1.00  3.660          H  
ATOM   4524  HA  GLN A 288      40.464  49.258  14.572  1.00  4.780          H  
ATOM   4525 1HB  GLN A 288      43.315  50.117  14.447  1.00  6.240          H  
ATOM   4526 2HB  GLN A 288      42.400  50.276  15.913  1.00  6.240          H  
ATOM   4527 1HG  GLN A 288      43.466  48.282  16.297  1.00  6.240          H  
ATOM   4528 2HG  GLN A 288      41.949  47.689  15.570  1.00  6.240          H  
ATOM   4529 1HE2 GLN A 288      45.219  46.155  14.211  1.00  6.240          H  
ATOM   4530 2HE2 GLN A 288      44.809  46.643  15.817  1.00  6.240          H  
ATOM   4531  N   THR A 289      41.140  52.274  13.432  1.00  4.960          N  
ATOM   4532  CA  THR A 289      40.711  53.669  13.582  1.00  5.900          C  
ATOM   4533  C   THR A 289      39.674  54.060  12.530  1.00  6.710          C  
ATOM   4534  O   THR A 289      39.418  55.248  12.307  1.00  7.510          O  
ATOM   4535  CB  THR A 289      41.887  54.661  13.509  1.00  7.880          C  
ATOM   4536  OG1 THR A 289      42.547  54.512  12.257  1.00  7.880          O  
ATOM   4537  CG2 THR A 289      42.866  54.437  14.658  1.00  7.880          C  
ATOM   4538  H   THR A 289      41.742  52.033  12.654  1.00  5.950          H  
ATOM   4539  HA  THR A 289      40.245  53.782  14.560  1.00  7.080          H  
ATOM   4540  HB  THR A 289      41.506  55.669  13.575  1.00  9.460          H  
ATOM   4541  HG1 THR A 289      42.022  54.973  11.588  1.00  9.460          H  
ATOM   4542 1HG2 THR A 289      43.682  55.152  14.588  1.00  9.460          H  
ATOM   4543 2HG2 THR A 289      42.345  54.571  15.605  1.00  9.460          H  
ATOM   4544 3HG2 THR A 289      43.260  53.434  14.610  1.00  9.460          H  
ATOM   4545  N   THR A 290      39.121  53.079  11.817  1.00  6.650          N  
ATOM   4546  CA  THR A 290      38.121  53.388  10.797  1.00  7.640          C  
ATOM   4547  C   THR A 290      36.755  53.551  11.451  1.00  7.840          C  
ATOM   4548  O   THR A 290      36.567  53.185  12.615  1.00  7.210          O  
ATOM   4549  CB  THR A 290      38.060  52.300   9.708  1.00 10.300          C  
ATOM   4550  OG1 THR A 290      37.626  51.050  10.279  1.00 10.300          O  
ATOM   4551  CG2 THR A 290      39.423  52.134   9.037  1.00 10.300          C  
ATOM   4552  H   THR A 290      39.350  52.104  12.021  1.00  7.980          H  
ATOM   4553  HA  THR A 290      38.383  54.333  10.321  1.00  9.170          H  
ATOM   4554  HB  THR A 290      37.336  52.596   8.951  1.00 12.360          H  
ATOM   4555  HG1 THR A 290      38.246  50.754  10.981  1.00 12.360          H  
ATOM   4556 1HG2 THR A 290      39.365  51.373   8.261  1.00 12.360          H  
ATOM   4557 2HG2 THR A 290      39.709  53.078   8.596  1.00 12.360          H  
ATOM   4558 3HG2 THR A 290      40.164  51.840   9.775  1.00 12.360          H  
ATOM   4559  N   LYS A 291      35.782  54.092  10.709  1.00  8.920          N  
ATOM   4560  CA  LYS A 291      34.437  54.261  11.252  1.00  9.480          C  
ATOM   4561  C   LYS A 291      33.351  53.822  10.282  1.00  9.900          C  
ATOM   4562  O   LYS A 291      33.476  54.004   9.069  1.00 10.290          O  
ATOM   4563  CB  LYS A 291      34.193  55.730  11.627  1.00 13.050          C  
ATOM   4564  CG  LYS A 291      35.141  56.310  12.678  1.00 13.050          C  
ATOM   4565  CD  LYS A 291      34.890  55.725  14.071  1.00 13.050          C  
ATOM   4566  CE  LYS A 291      35.862  56.285  15.067  1.00 13.050          C  
ATOM   4567  NZ  LYS A 291      35.726  55.647  16.410  1.00 13.050          N  
ATOM   4568  H   LYS A 291      35.978  54.385   9.761  1.00 10.700          H  
ATOM   4569  HA  LYS A 291      34.340  53.636  12.138  1.00 11.380          H  
ATOM   4570 1HB  LYS A 291      34.265  56.353  10.733  1.00 15.660          H  
ATOM   4571 2HB  LYS A 291      33.195  55.830  12.002  1.00 15.660          H  
ATOM   4572 1HG  LYS A 291      36.178  56.136  12.394  1.00 15.660          H  
ATOM   4573 2HG  LYS A 291      34.985  57.388  12.720  1.00 15.660          H  
ATOM   4574 1HD  LYS A 291      33.874  55.954  14.391  1.00 15.660          H  
ATOM   4575 2HD  LYS A 291      35.017  54.649  14.061  1.00 15.660          H  
ATOM   4576 1HE  LYS A 291      36.872  56.102  14.695  1.00 15.660          H  
ATOM   4577 2HE  LYS A 291      35.713  57.358  15.169  1.00 15.660          H  
ATOM   4578 1HZ  LYS A 291      36.445  56.048  17.024  1.00 15.660          H  
ATOM   4579 2HZ  LYS A 291      34.816  55.808  16.794  1.00 15.660          H  
ATOM   4580 3HZ  LYS A 291      35.895  54.660  16.327  1.00 15.660          H  
ATOM   4581  N   SER A 292      32.266  53.284  10.836  1.00  9.960          N  
ATOM   4582  CA  SER A 292      31.092  52.910  10.060  1.00 10.460          C  
ATOM   4583  C   SER A 292      30.078  54.042  10.039  1.00 11.300          C  
ATOM   4584  O   SER A 292      29.460  54.358  11.068  1.00 11.560          O  
ATOM   4585  CB  SER A 292      30.444  51.669  10.624  1.00 14.440          C  
ATOM   4586  OG  SER A 292      29.248  51.416   9.950  1.00 14.440          O  
ATOM   4587  H   SER A 292      32.253  53.144  11.836  1.00 11.950          H  
ATOM   4588  HA  SER A 292      31.403  52.706   9.034  1.00 12.550          H  
ATOM   4589 1HB  SER A 292      31.118  50.819  10.518  1.00 17.330          H  
ATOM   4590 2HB  SER A 292      30.246  51.809  11.686  1.00 17.330          H  
ATOM   4591  HG  SER A 292      28.871  50.631  10.360  1.00 17.330          H  
ATOM   4592  N   GLU A 293      29.878  54.628   8.858  1.00 11.750          N  
ATOM   4593  CA  GLU A 293      29.046  55.824   8.694  1.00 12.560          C  
ATOM   4594  C   GLU A 293      27.593  55.682   9.138  1.00 12.550          C  
ATOM   4595  O   GLU A 293      27.000  56.652   9.602  1.00 13.180          O  
ATOM   4596  CB  GLU A 293      29.088  56.286   7.244  1.00 17.260          C  
ATOM   4597  CG  GLU A 293      28.430  55.353   6.231  1.00 17.260          C  
ATOM   4598  CD  GLU A 293      28.625  55.862   4.854  1.00 17.260          C  
ATOM   4599  OE1 GLU A 293      29.066  56.981   4.745  1.00 17.260          O  
ATOM   4600  OE2 GLU A 293      28.355  55.161   3.914  1.00 17.260          O  
ATOM   4601  H   GLU A 293      30.392  54.273   8.059  1.00 14.100          H  
ATOM   4602  HA  GLU A 293      29.495  56.619   9.285  1.00 15.070          H  
ATOM   4603 1HB  GLU A 293      28.605  57.264   7.166  1.00 20.710          H  
ATOM   4604 2HB  GLU A 293      30.128  56.418   6.945  1.00 20.710          H  
ATOM   4605 1HG  GLU A 293      28.855  54.354   6.314  1.00 20.710          H  
ATOM   4606 2HG  GLU A 293      27.361  55.287   6.433  1.00 20.710          H  
ATOM   4607  N   GLU A 294      27.047  54.470   9.154  1.00 11.860          N  
ATOM   4608  CA  GLU A 294      25.658  54.275   9.575  1.00 11.930          C  
ATOM   4609  C   GLU A 294      25.423  54.758  11.016  1.00 12.070          C  
ATOM   4610  O   GLU A 294      24.298  55.099  11.396  1.00 12.590          O  
ATOM   4611  CB  GLU A 294      25.285  52.796   9.481  1.00 16.670          C  
ATOM   4612  CG  GLU A 294      25.203  52.236   8.062  1.00 16.670          C  
ATOM   4613  CD  GLU A 294      24.891  50.761   8.057  1.00 16.670          C  
ATOM   4614  OE1 GLU A 294      24.748  50.217   9.128  1.00 16.670          O  
ATOM   4615  OE2 GLU A 294      24.810  50.172   6.997  1.00 16.670          O  
ATOM   4616  H   GLU A 294      27.558  53.678   8.780  1.00 14.230          H  
ATOM   4617  HA  GLU A 294      25.013  54.848   8.909  1.00 14.320          H  
ATOM   4618 1HB  GLU A 294      26.024  52.207  10.028  1.00 20.010          H  
ATOM   4619 2HB  GLU A 294      24.321  52.635   9.962  1.00 20.010          H  
ATOM   4620 1HG  GLU A 294      24.424  52.767   7.516  1.00 20.010          H  
ATOM   4621 2HG  GLU A 294      26.151  52.410   7.551  1.00 20.010          H  
ATOM   4622  N   VAL A 295      26.480  54.726  11.820  1.00 11.650          N  
ATOM   4623  CA  VAL A 295      26.447  55.130  13.213  1.00 11.730          C  
ATOM   4624  C   VAL A 295      27.244  56.417  13.399  1.00 12.140          C  
ATOM   4625  O   VAL A 295      26.797  57.340  14.080  1.00 12.330          O  
ATOM   4626  CB  VAL A 295      27.003  54.009  14.114  1.00 16.390          C  
ATOM   4627  CG1 VAL A 295      27.047  54.467  15.581  1.00 16.390          C  
ATOM   4628  CG2 VAL A 295      26.119  52.773  13.957  1.00 16.390          C  
ATOM   4629  H   VAL A 295      27.370  54.451  11.404  1.00 13.980          H  
ATOM   4630  HA  VAL A 295      25.413  55.319  13.498  1.00 14.080          H  
ATOM   4631  HB  VAL A 295      28.024  53.772  13.808  1.00 19.670          H  
ATOM   4632 1HG1 VAL A 295      27.442  53.663  16.200  1.00 19.670          H  
ATOM   4633 2HG1 VAL A 295      27.687  55.343  15.685  1.00 19.670          H  
ATOM   4634 3HG1 VAL A 295      26.039  54.718  15.913  1.00 19.670          H  
ATOM   4635 1HG2 VAL A 295      26.504  51.967  14.578  1.00 19.670          H  
ATOM   4636 2HG2 VAL A 295      25.101  53.016  14.262  1.00 19.670          H  
ATOM   4637 3HG2 VAL A 295      26.115  52.454  12.914  1.00 19.670          H  
ATOM   4638  N   ALA A 296      28.461  56.435  12.845  1.00 12.310          N  
ATOM   4639  CA  ALA A 296      29.391  57.555  12.948  1.00 12.720          C  
ATOM   4640  C   ALA A 296      28.868  58.860  12.341  1.00 13.150          C  
ATOM   4641  O   ALA A 296      29.240  59.943  12.800  1.00 13.380          O  
ATOM   4642  CB  ALA A 296      30.704  57.192  12.278  1.00 17.640          C  
ATOM   4643  H   ALA A 296      28.765  55.619  12.316  1.00 14.770          H  
ATOM   4644  HA  ALA A 296      29.571  57.732  14.007  1.00 15.260          H  
ATOM   4645 1HB  ALA A 296      31.416  58.009  12.399  1.00 21.170          H  
ATOM   4646 2HB  ALA A 296      31.091  56.292  12.741  1.00 21.170          H  
ATOM   4647 3HB  ALA A 296      30.545  57.017  11.228  1.00 21.170          H  
ATOM   4648  N   LYS A 297      28.068  58.774  11.264  1.00 13.240          N  
ATOM   4649  CA  LYS A 297      27.508  59.893  10.495  1.00 13.650          C  
ATOM   4650  C   LYS A 297      28.587  60.610   9.669  1.00 12.880          C  
ATOM   4651  O   LYS A 297      28.418  60.799   8.463  1.00 13.140          O  
ATOM   4652  CB  LYS A 297      26.746  60.864  11.413  1.00 18.950          C  
ATOM   4653  CG  LYS A 297      25.594  60.194  12.220  1.00 18.950          C  
ATOM   4654  CD  LYS A 297      24.451  59.661  11.333  1.00 18.950          C  
ATOM   4655  CE  LYS A 297      23.384  58.963  12.171  1.00 18.950          C  
ATOM   4656  NZ  LYS A 297      22.237  58.479  11.337  1.00 18.950          N  
ATOM   4657  H   LYS A 297      27.804  57.857  10.906  1.00 15.890          H  
ATOM   4658  HA  LYS A 297      26.804  59.480   9.776  1.00 16.380          H  
ATOM   4659 1HB  LYS A 297      27.418  61.367  12.100  1.00 22.740          H  
ATOM   4660 2HB  LYS A 297      26.285  61.632  10.802  1.00 22.740          H  
ATOM   4661 1HG  LYS A 297      25.997  59.368  12.797  1.00 22.740          H  
ATOM   4662 2HG  LYS A 297      25.185  60.922  12.917  1.00 22.740          H  
ATOM   4663 1HD  LYS A 297      23.991  60.479  10.769  1.00 22.740          H  
ATOM   4664 2HD  LYS A 297      24.829  58.922  10.632  1.00 22.740          H  
ATOM   4665 1HE  LYS A 297      23.847  58.102  12.660  1.00 22.740          H  
ATOM   4666 2HE  LYS A 297      23.008  59.644  12.931  1.00 22.740          H  
ATOM   4667 1HZ  LYS A 297      21.565  58.010  11.917  1.00 22.740          H  
ATOM   4668 2HZ  LYS A 297      21.766  59.285  10.870  1.00 22.740          H  
ATOM   4669 3HZ  LYS A 297      22.558  57.841  10.619  1.00 22.740          H  
ATOM   4670  N   LYS A 298      29.675  61.013  10.310  1.00 12.010          N  
ATOM   4671  CA  LYS A 298      30.822  61.595   9.632  1.00 11.220          C  
ATOM   4672  C   LYS A 298      31.701  60.452   9.109  1.00 11.000          C  
ATOM   4673  O   LYS A 298      31.833  59.419   9.769  1.00 10.650          O  
ATOM   4674  CB  LYS A 298      31.618  62.483  10.586  1.00 16.020          C  
ATOM   4675  CG  LYS A 298      30.884  63.736  11.047  1.00 16.020          C  
ATOM   4676  CD  LYS A 298      31.748  64.563  12.004  1.00 16.020          C  
ATOM   4677  CE  LYS A 298      31.032  65.830  12.474  1.00 16.020          C  
ATOM   4678  NZ  LYS A 298      31.855  66.605  13.453  1.00 16.020          N  
ATOM   4679  H   LYS A 298      29.696  60.852  11.315  1.00 14.410          H  
ATOM   4680  HA  LYS A 298      30.484  62.184   8.777  1.00 13.460          H  
ATOM   4681 1HB  LYS A 298      31.889  61.903  11.469  1.00 19.230          H  
ATOM   4682 2HB  LYS A 298      32.546  62.791  10.098  1.00 19.230          H  
ATOM   4683 1HG  LYS A 298      30.647  64.337  10.171  1.00 19.230          H  
ATOM   4684 2HG  LYS A 298      29.952  63.451  11.538  1.00 19.230          H  
ATOM   4685 1HD  LYS A 298      32.001  63.957  12.875  1.00 19.230          H  
ATOM   4686 2HD  LYS A 298      32.673  64.848  11.500  1.00 19.230          H  
ATOM   4687 1HE  LYS A 298      30.825  66.461  11.609  1.00 19.230          H  
ATOM   4688 2HE  LYS A 298      30.088  65.556  12.944  1.00 19.230          H  
ATOM   4689 1HZ  LYS A 298      31.353  67.435  13.739  1.00 19.230          H  
ATOM   4690 2HZ  LYS A 298      32.041  66.031  14.263  1.00 19.230          H  
ATOM   4691 3HZ  LYS A 298      32.731  66.876  13.025  1.00 19.230          H  
ATOM   4692  N   GLN A 299      32.335  60.639   7.953  1.00 11.350          N  
ATOM   4693  CA  GLN A 299      33.252  59.630   7.422  1.00 11.300          C  
ATOM   4694  C   GLN A 299      34.714  59.831   7.833  1.00 11.260          C  
ATOM   4695  O   GLN A 299      35.490  58.876   7.829  1.00 11.060          O  
ATOM   4696  CB  GLN A 299      33.193  59.566   5.895  1.00 15.840          C  
ATOM   4697  CG  GLN A 299      31.874  59.076   5.309  1.00 15.840          C  
ATOM   4698  CD  GLN A 299      31.949  58.989   3.786  1.00 15.840          C  
ATOM   4699  OE1 GLN A 299      32.887  59.529   3.186  1.00 15.840          O  
ATOM   4700  NE2 GLN A 299      30.995  58.324   3.152  1.00 15.840          N  
ATOM   4701  H   GLN A 299      32.183  61.512   7.439  1.00 13.620          H  
ATOM   4702  HA  GLN A 299      32.939  58.660   7.807  1.00 13.560          H  
ATOM   4703 1HB  GLN A 299      33.382  60.565   5.496  1.00 19.010          H  
ATOM   4704 2HB  GLN A 299      33.985  58.915   5.530  1.00 19.010          H  
ATOM   4705 1HG  GLN A 299      31.646  58.084   5.702  1.00 19.010          H  
ATOM   4706 2HG  GLN A 299      31.080  59.773   5.582  1.00 19.010          H  
ATOM   4707 1HE2 GLN A 299      31.020  58.245   2.160  1.00 19.010          H  
ATOM   4708 2HE2 GLN A 299      30.235  57.873   3.676  1.00 19.010          H  
ATOM   4709  N   LEU A 300      35.108  61.059   8.175  1.00 11.530          N  
ATOM   4710  CA  LEU A 300      36.499  61.333   8.521  1.00 11.540          C  
ATOM   4711  C   LEU A 300      36.991  60.505   9.708  1.00 10.870          C  
ATOM   4712  O   LEU A 300      36.376  60.475  10.782  1.00 11.360          O  
ATOM   4713  CB  LEU A 300      36.670  62.825   8.847  1.00 16.150          C  
ATOM   4714  CG  LEU A 300      38.106  63.350   9.094  1.00 16.150          C  
ATOM   4715  CD1 LEU A 300      38.912  63.297   7.783  1.00 16.150          C  
ATOM   4716  CD2 LEU A 300      38.023  64.776   9.631  1.00 16.150          C  
ATOM   4717  H   LEU A 300      34.458  61.853   8.127  1.00 13.840          H  
ATOM   4718  HA  LEU A 300      37.104  61.077   7.656  1.00 13.850          H  
ATOM   4719 1HB  LEU A 300      36.266  63.393   8.013  1.00 19.380          H  
ATOM   4720 2HB  LEU A 300      36.067  63.055   9.725  1.00 19.380          H  
ATOM   4721  HG  LEU A 300      38.606  62.724   9.827  1.00 19.380          H  
ATOM   4722 1HD1 LEU A 300      39.914  63.673   7.946  1.00 19.380          H  
ATOM   4723 2HD1 LEU A 300      38.978  62.281   7.415  1.00 19.380          H  
ATOM   4724 3HD1 LEU A 300      38.419  63.918   7.035  1.00 19.380          H  
ATOM   4725 1HD2 LEU A 300      39.024  65.163   9.815  1.00 19.380          H  
ATOM   4726 2HD2 LEU A 300      37.521  65.411   8.900  1.00 19.380          H  
ATOM   4727 3HD2 LEU A 300      37.458  64.778  10.562  1.00 19.380          H  
ATOM   4728  N   SER A 301      38.171  59.902   9.549  1.00  9.780          N  
ATOM   4729  CA  SER A 301      38.789  59.061  10.565  1.00  9.190          C  
ATOM   4730  C   SER A 301      39.380  59.884  11.706  1.00  8.950          C  
ATOM   4731  O   SER A 301      40.595  59.896  11.924  1.00  8.810          O  
ATOM   4732  CB  SER A 301      39.919  58.258   9.934  1.00 13.100          C  
ATOM   4733  OG  SER A 301      39.465  57.428   8.908  1.00 13.100          O  
ATOM   4734  H   SER A 301      38.633  59.956   8.652  1.00 11.740          H  
ATOM   4735  HA  SER A 301      38.032  58.385  10.966  1.00 11.030          H  
ATOM   4736 1HB  SER A 301      40.677  58.936   9.542  1.00 15.720          H  
ATOM   4737 2HB  SER A 301      40.393  57.645  10.698  1.00 15.720          H  
ATOM   4738  HG  SER A 301      40.282  57.043   8.502  1.00 15.720          H  
ATOM   4739  N   LYS A 302      38.514  60.525  12.486  1.00  8.970          N  
ATOM   4740  CA  LYS A 302      38.959  61.385  13.583  1.00  8.830          C  
ATOM   4741  C   LYS A 302      39.940  60.671  14.514  1.00  8.820          C  
ATOM   4742  O   LYS A 302      40.876  61.297  14.998  1.00  8.700          O  
ATOM   4743  CB  LYS A 302      37.780  61.944  14.376  1.00 12.420          C  
ATOM   4744  CG  LYS A 302      38.192  62.916  15.496  1.00 12.420          C  
ATOM   4745  CD  LYS A 302      36.978  63.538  16.187  1.00 12.420          C  
ATOM   4746  CE  LYS A 302      37.403  64.490  17.310  1.00 12.420          C  
ATOM   4747  NZ  LYS A 302      36.228  65.132  17.979  1.00 12.420          N  
ATOM   4748  H   LYS A 302      37.528  60.457  12.218  1.00 10.760          H  
ATOM   4749  HA  LYS A 302      39.481  62.235  13.151  1.00 10.600          H  
ATOM   4750 1HB  LYS A 302      37.102  62.465  13.697  1.00 14.900          H  
ATOM   4751 2HB  LYS A 302      37.227  61.123  14.832  1.00 14.900          H  
ATOM   4752 1HG  LYS A 302      38.764  62.371  16.246  1.00 14.900          H  
ATOM   4753 2HG  LYS A 302      38.828  63.701  15.087  1.00 14.900          H  
ATOM   4754 1HD  LYS A 302      36.385  64.088  15.456  1.00 14.900          H  
ATOM   4755 2HD  LYS A 302      36.362  62.745  16.610  1.00 14.900          H  
ATOM   4756 1HE  LYS A 302      37.965  63.936  18.051  1.00 14.900          H  
ATOM   4757 2HE  LYS A 302      38.042  65.269  16.894  1.00 14.900          H  
ATOM   4758 1HZ  LYS A 302      36.552  65.750  18.711  1.00 14.900          H  
ATOM   4759 2HZ  LYS A 302      35.702  65.664  17.302  1.00 14.900          H  
ATOM   4760 3HZ  LYS A 302      35.634  64.420  18.381  1.00 14.900          H  
ATOM   4761  N   ASP A 303      39.722  59.379  14.794  1.00  8.990          N  
ATOM   4762  CA  ASP A 303      40.621  58.633  15.685  1.00  9.000          C  
ATOM   4763  C   ASP A 303      42.046  58.532  15.134  1.00  8.880          C  
ATOM   4764  O   ASP A 303      43.017  58.497  15.909  1.00  8.740          O  
ATOM   4765  CB  ASP A 303      40.090  57.230  15.957  1.00 12.600          C  
ATOM   4766  CG  ASP A 303      38.856  57.218  16.870  1.00 12.600          C  
ATOM   4767  OD1 ASP A 303      38.549  58.202  17.487  1.00 12.600          O  
ATOM   4768  OD2 ASP A 303      38.214  56.193  16.932  1.00 12.600          O  
ATOM   4769  H   ASP A 303      38.919  58.917  14.389  1.00 10.790          H  
ATOM   4770  HA  ASP A 303      40.667  59.163  16.635  1.00 10.800          H  
ATOM   4771 1HB  ASP A 303      39.823  56.749  15.011  1.00 15.120          H  
ATOM   4772 2HB  ASP A 303      40.874  56.626  16.418  1.00 15.120          H  
ATOM   4773  N   SER A 304      42.168  58.432  13.802  1.00  8.940          N  
ATOM   4774  CA  SER A 304      43.453  58.346  13.122  1.00  8.900          C  
ATOM   4775  C   SER A 304      44.154  59.669  13.299  1.00  8.620          C  
ATOM   4776  O   SER A 304      45.337  59.741  13.646  1.00  8.530          O  
ATOM   4777  CB  SER A 304      43.259  58.047  11.654  1.00 12.480          C  
ATOM   4778  OG  SER A 304      44.470  57.959  10.980  1.00 12.480          O  
ATOM   4779  H   SER A 304      41.341  58.476  13.211  1.00 10.730          H  
ATOM   4780  HA  SER A 304      44.047  57.558  13.577  1.00 10.680          H  
ATOM   4781 1HB  SER A 304      42.716  57.115  11.546  1.00 14.970          H  
ATOM   4782 2HB  SER A 304      42.665  58.820  11.198  1.00 14.970          H  
ATOM   4783  HG  SER A 304      44.228  57.611  10.095  1.00 14.970          H  
ATOM   4784  N   ILE A 305      43.378  60.731  13.100  1.00  8.520          N  
ATOM   4785  CA  ILE A 305      43.872  62.086  13.207  1.00  8.280          C  
ATOM   4786  C   ILE A 305      44.346  62.367  14.616  1.00  8.150          C  
ATOM   4787  O   ILE A 305      45.423  62.928  14.781  1.00  7.960          O  
ATOM   4788  CB  ILE A 305      42.781  63.080  12.796  1.00 11.690          C  
ATOM   4789  CG1 ILE A 305      42.545  62.917  11.289  1.00 11.690          C  
ATOM   4790  CG2 ILE A 305      43.189  64.499  13.168  1.00 11.690          C  
ATOM   4791  CD1 ILE A 305      41.328  63.578  10.778  1.00 11.690          C  
ATOM   4792  H   ILE A 305      42.409  60.557  12.817  1.00 10.220          H  
ATOM   4793  HA  ILE A 305      44.712  62.206  12.532  1.00  9.940          H  
ATOM   4794  HB  ILE A 305      41.860  62.837  13.298  1.00 14.030          H  
ATOM   4795 1HG1 ILE A 305      43.405  63.316  10.757  1.00 14.030          H  
ATOM   4796 2HG1 ILE A 305      42.460  61.853  11.063  1.00 14.030          H  
ATOM   4797 1HG2 ILE A 305      42.425  65.204  12.877  1.00 14.030          H  
ATOM   4798 2HG2 ILE A 305      43.345  64.594  14.241  1.00 14.030          H  
ATOM   4799 3HG2 ILE A 305      44.103  64.726  12.655  1.00 14.030          H  
ATOM   4800 1HD1 ILE A 305      41.264  63.387   9.720  1.00 14.030          H  
ATOM   4801 2HD1 ILE A 305      40.457  63.169  11.273  1.00 14.030          H  
ATOM   4802 3HD1 ILE A 305      41.370  64.645  10.945  1.00 14.030          H  
ATOM   4803  N   LEU A 306      43.563  61.995  15.626  1.00  8.270          N  
ATOM   4804  CA  LEU A 306      43.964  62.213  17.005  1.00  8.160          C  
ATOM   4805  C   LEU A 306      45.233  61.442  17.344  1.00  8.100          C  
ATOM   4806  O   LEU A 306      46.109  61.958  18.034  1.00  7.920          O  
ATOM   4807  CB  LEU A 306      42.844  61.769  17.946  1.00 11.470          C  
ATOM   4808  CG  LEU A 306      41.543  62.600  17.936  1.00 11.470          C  
ATOM   4809  CD1 LEU A 306      40.496  61.849  18.741  1.00 11.470          C  
ATOM   4810  CD2 LEU A 306      41.779  63.986  18.520  1.00 11.470          C  
ATOM   4811  H   LEU A 306      42.652  61.574  15.422  1.00  9.920          H  
ATOM   4812  HA  LEU A 306      44.175  63.271  17.138  1.00  9.790          H  
ATOM   4813 1HB  LEU A 306      42.578  60.741  17.690  1.00 13.760          H  
ATOM   4814 2HB  LEU A 306      43.232  61.774  18.963  1.00 13.760          H  
ATOM   4815  HG  LEU A 306      41.187  62.708  16.926  1.00 13.760          H  
ATOM   4816 1HD1 LEU A 306      39.568  62.398  18.736  1.00 13.760          H  
ATOM   4817 2HD1 LEU A 306      40.328  60.867  18.294  1.00 13.760          H  
ATOM   4818 3HD1 LEU A 306      40.836  61.727  19.764  1.00 13.760          H  
ATOM   4819 1HD2 LEU A 306      40.843  64.543  18.506  1.00 13.760          H  
ATOM   4820 2HD2 LEU A 306      42.132  63.894  19.547  1.00 13.760          H  
ATOM   4821 3HD2 LEU A 306      42.517  64.523  17.933  1.00 13.760          H  
ATOM   4822  N   SER A 307      45.359  60.208  16.841  1.00  8.280          N  
ATOM   4823  CA  SER A 307      46.559  59.421  17.100  1.00  8.290          C  
ATOM   4824  C   SER A 307      47.794  60.107  16.496  1.00  8.120          C  
ATOM   4825  O   SER A 307      48.839  60.171  17.135  1.00  8.090          O  
ATOM   4826  CB  SER A 307      46.378  58.029  16.533  1.00 11.600          C  
ATOM   4827  OG  SER A 307      45.357  57.332  17.208  1.00 11.600          O  
ATOM   4828  H   SER A 307      44.590  59.780  16.322  1.00  9.940          H  
ATOM   4829  HA  SER A 307      46.700  59.344  18.176  1.00  9.950          H  
ATOM   4830 1HB  SER A 307      46.115  58.113  15.494  1.00 13.920          H  
ATOM   4831 2HB  SER A 307      47.319  57.480  16.602  1.00 13.920          H  
ATOM   4832  HG  SER A 307      44.512  57.697  16.870  1.00 13.920          H  
ATOM   4833  N   LEU A 308      47.651  60.643  15.274  1.00  8.030          N  
ATOM   4834  CA  LEU A 308      48.694  61.393  14.567  1.00  7.940          C  
ATOM   4835  C   LEU A 308      49.003  62.760  15.200  1.00  7.840          C  
ATOM   4836  O   LEU A 308      50.158  63.209  15.264  1.00  7.530          O  
ATOM   4837  CB  LEU A 308      48.244  61.580  13.104  1.00 11.150          C  
ATOM   4838  CG  LEU A 308      48.264  60.334  12.218  1.00 11.150          C  
ATOM   4839  CD1 LEU A 308      47.524  60.612  10.926  1.00 11.150          C  
ATOM   4840  CD2 LEU A 308      49.714  59.984  11.895  1.00 11.150          C  
ATOM   4841  H   LEU A 308      46.763  60.480  14.789  1.00  9.640          H  
ATOM   4842  HA  LEU A 308      49.604  60.805  14.603  1.00  9.530          H  
ATOM   4843 1HB  LEU A 308      47.214  61.930  13.121  1.00 13.380          H  
ATOM   4844 2HB  LEU A 308      48.832  62.334  12.627  1.00 13.380          H  
ATOM   4845  HG  LEU A 308      47.777  59.507  12.730  1.00 13.380          H  
ATOM   4846 1HD1 LEU A 308      47.539  59.728  10.303  1.00 13.380          H  
ATOM   4847 2HD1 LEU A 308      46.491  60.871  11.151  1.00 13.380          H  
ATOM   4848 3HD1 LEU A 308      48.001  61.440  10.405  1.00 13.380          H  
ATOM   4849 1HD2 LEU A 308      49.733  59.124  11.267  1.00 13.380          H  
ATOM   4850 2HD2 LEU A 308      50.184  60.824  11.374  1.00 13.380          H  
ATOM   4851 3HD2 LEU A 308      50.272  59.768  12.800  1.00 13.380          H  
ATOM   4852  N   TYR A 309      47.980  63.443  15.680  1.00  8.150          N  
ATOM   4853  CA  TYR A 309      48.132  64.759  16.276  1.00  8.110          C  
ATOM   4854  C   TYR A 309      48.465  64.636  17.764  1.00  8.120          C  
ATOM   4855  O   TYR A 309      47.677  65.015  18.635  1.00  8.610          O  
ATOM   4856  CB  TYR A 309      46.846  65.571  16.059  1.00 11.370          C  
ATOM   4857  CG  TYR A 309      46.496  65.963  14.567  1.00 11.370          C  
ATOM   4858  CD1 TYR A 309      47.087  65.345  13.422  1.00 11.370          C  
ATOM   4859  CD2 TYR A 309      45.589  66.994  14.367  1.00 11.370          C  
ATOM   4860  CE1 TYR A 309      46.755  65.768  12.161  1.00 11.370          C  
ATOM   4861  CE2 TYR A 309      45.266  67.413  13.092  1.00 11.370          C  
ATOM   4862  CZ  TYR A 309      45.846  66.807  11.995  1.00 11.370          C  
ATOM   4863  OH  TYR A 309      45.516  67.231  10.729  1.00 11.370          O  
ATOM   4864  H   TYR A 309      47.040  63.060  15.582  1.00  9.780          H  
ATOM   4865  HA  TYR A 309      48.963  65.271  15.800  1.00  9.730          H  
ATOM   4866 1HB  TYR A 309      46.010  64.999  16.453  1.00 13.640          H  
ATOM   4867 2HB  TYR A 309      46.911  66.493  16.642  1.00 13.640          H  
ATOM   4868  HD1 TYR A 309      47.797  64.556  13.497  1.00 13.640          H  
ATOM   4869  HD2 TYR A 309      45.131  67.482  15.225  1.00 13.640          H  
ATOM   4870  HE1 TYR A 309      47.214  65.292  11.294  1.00 13.640          H  
ATOM   4871  HE2 TYR A 309      44.553  68.230  12.955  1.00 13.640          H  
ATOM   4872  HH  TYR A 309      44.839  67.909  10.783  1.00 13.640          H  
ATOM   4873  N   GLY A 310      49.656  64.112  18.027  1.00  7.700          N  
ATOM   4874  CA  GLY A 310      50.163  63.831  19.368  1.00  7.700          C  
ATOM   4875  C   GLY A 310      50.382  65.094  20.200  1.00  7.670          C  
ATOM   4876  O   GLY A 310      50.750  66.141  19.671  1.00  8.320          O  
ATOM   4877  H   GLY A 310      50.190  63.848  17.200  1.00  9.240          H  
ATOM   4878 1HA  GLY A 310      49.464  63.170  19.879  1.00  9.240          H  
ATOM   4879 2HA  GLY A 310      51.092  63.284  19.280  1.00  9.240          H  
ATOM   4880  N   THR A 311      50.216  64.972  21.523  1.00  7.020          N  
ATOM   4881  CA  THR A 311      50.372  66.095  22.455  1.00  7.120          C  
ATOM   4882  C   THR A 311      51.782  66.685  22.524  1.00  6.340          C  
ATOM   4883  O   THR A 311      51.958  67.905  22.484  1.00  5.930          O  
ATOM   4884  CB  THR A 311      49.961  65.659  23.886  1.00  9.930          C  
ATOM   4885  OG1 THR A 311      48.582  65.255  23.889  1.00  9.930          O  
ATOM   4886  CG2 THR A 311      50.135  66.820  24.871  1.00  9.930          C  
ATOM   4887  H   THR A 311      49.922  64.080  21.897  1.00  8.420          H  
ATOM   4888  HA  THR A 311      49.697  66.889  22.132  1.00  8.540          H  
ATOM   4889  HB  THR A 311      50.579  64.820  24.205  1.00 11.910          H  
ATOM   4890  HG1 THR A 311      48.365  64.857  24.739  1.00 11.910          H  
ATOM   4891 1HG2 THR A 311      49.831  66.495  25.864  1.00 11.910          H  
ATOM   4892 2HG2 THR A 311      51.174  67.142  24.908  1.00 11.910          H  
ATOM   4893 3HG2 THR A 311      49.511  67.656  24.557  1.00 11.910          H  
ATOM   4894  N   GLY A 312      52.784  65.826  22.651  1.00  6.190          N  
ATOM   4895  CA  GLY A 312      54.159  66.287  22.778  1.00  5.580          C  
ATOM   4896  C   GLY A 312      55.022  65.257  23.492  1.00  4.630          C  
ATOM   4897  O   GLY A 312      54.571  64.152  23.797  1.00  5.110          O  
ATOM   4898  H   GLY A 312      52.569  64.843  22.691  1.00  7.430          H  
ATOM   4899 1HA  GLY A 312      54.567  66.493  21.791  1.00  6.700          H  
ATOM   4900 2HA  GLY A 312      54.174  67.224  23.332  1.00  6.700          H  
ATOM   4901  N   THR A 313      56.282  65.607  23.747  1.00  3.510          N  
ATOM   4902  CA  THR A 313      57.196  64.651  24.367  1.00  2.750          C  
ATOM   4903  C   THR A 313      58.356  65.178  25.222  1.00  1.930          C  
ATOM   4904  O   THR A 313      58.521  66.385  25.463  1.00  1.600          O  
ATOM   4905  CB  THR A 313      57.822  63.791  23.279  1.00  4.150          C  
ATOM   4906  OG1 THR A 313      58.551  62.720  23.894  1.00  4.150          O  
ATOM   4907  CG2 THR A 313      58.723  64.685  22.406  1.00  4.150          C  
ATOM   4908  H   THR A 313      56.603  66.533  23.506  1.00  4.210          H  
ATOM   4909  HA  THR A 313      56.599  64.004  25.012  1.00  3.300          H  
ATOM   4910  HB  THR A 313      57.045  63.345  22.660  1.00  4.980          H  
ATOM   4911  HG1 THR A 313      58.825  62.091  23.209  1.00  4.980          H  
ATOM   4912 1HG2 THR A 313      59.188  64.077  21.653  1.00  4.980          H  
ATOM   4913 2HG2 THR A 313      58.119  65.458  21.942  1.00  4.980          H  
ATOM   4914 3HG2 THR A 313      59.478  65.168  22.968  1.00  4.980          H  
ATOM   4915  N   ILE A 314      59.191  64.221  25.641  1.00  1.700          N  
ATOM   4916  CA  ILE A 314      60.406  64.409  26.432  1.00  0.950          C  
ATOM   4917  C   ILE A 314      60.190  65.108  27.786  1.00  0.720          C  
ATOM   4918  O   ILE A 314      60.234  64.457  28.831  1.00  1.370          O  
ATOM   4919  CB  ILE A 314      61.451  65.140  25.532  1.00  1.630          C  
ATOM   4920  CG1 ILE A 314      61.844  64.263  24.274  1.00  1.630          C  
ATOM   4921  CG2 ILE A 314      62.659  65.519  26.257  1.00  1.630          C  
ATOM   4922  CD1 ILE A 314      62.563  62.978  24.538  1.00  1.630          C  
ATOM   4923  H   ILE A 314      58.944  63.275  25.366  1.00  2.040          H  
ATOM   4924  HA  ILE A 314      60.797  63.426  26.664  1.00  1.140          H  
ATOM   4925  HB  ILE A 314      61.002  66.051  25.141  1.00  1.960          H  
ATOM   4926 1HG1 ILE A 314      60.967  63.964  23.779  1.00  1.960          H  
ATOM   4927 2HG1 ILE A 314      62.448  64.873  23.601  1.00  1.960          H  
ATOM   4928 1HG2 ILE A 314      63.313  66.042  25.567  1.00  1.960          H  
ATOM   4929 2HG2 ILE A 314      62.432  66.172  27.067  1.00  1.960          H  
ATOM   4930 3HG2 ILE A 314      63.166  64.659  26.650  1.00  1.960          H  
ATOM   4931 1HD1 ILE A 314      62.744  62.485  23.597  1.00  1.960          H  
ATOM   4932 2HD1 ILE A 314      63.506  63.172  25.010  1.00  1.960          H  
ATOM   4933 3HD1 ILE A 314      61.971  62.333  25.163  1.00  1.960          H  
ATOM   4934  N   GLN A 315      60.005  66.424  27.768  1.00  0.670          N  
ATOM   4935  CA  GLN A 315      59.790  67.249  28.963  1.00  1.290          C  
ATOM   4936  C   GLN A 315      60.726  67.016  30.167  1.00  2.170          C  
ATOM   4937  O   GLN A 315      60.219  66.917  31.285  1.00  2.470          O  
ATOM   4938  CB  GLN A 315      58.347  67.105  29.466  1.00  1.560          C  
ATOM   4939  CG  GLN A 315      57.303  67.599  28.505  1.00  1.560          C  
ATOM   4940  CD  GLN A 315      57.374  69.092  28.309  1.00  1.560          C  
ATOM   4941  OE1 GLN A 315      57.172  69.880  29.240  1.00  1.560          O  
ATOM   4942  NE2 GLN A 315      57.677  69.495  27.084  1.00  1.560          N  
ATOM   4943  H   GLN A 315      59.932  66.849  26.844  1.00  0.800          H  
ATOM   4944  HA  GLN A 315      59.932  68.280  28.669  1.00  1.550          H  
ATOM   4945 1HB  GLN A 315      58.140  66.057  29.682  1.00  1.870          H  
ATOM   4946 2HB  GLN A 315      58.222  67.661  30.394  1.00  1.870          H  
ATOM   4947 1HG  GLN A 315      57.444  67.120  27.550  1.00  1.870          H  
ATOM   4948 2HG  GLN A 315      56.322  67.351  28.901  1.00  1.870          H  
ATOM   4949 1HE2 GLN A 315      57.739  70.476  26.874  1.00  1.870          H  
ATOM   4950 2HE2 GLN A 315      57.840  68.824  26.349  1.00  1.870          H  
ATOM   4951  N   GLN A 316      62.055  66.937  30.005  1.00  2.910          N  
ATOM   4952  CA  GLN A 316      62.876  66.726  31.199  1.00  3.930          C  
ATOM   4953  C   GLN A 316      63.498  68.025  31.678  1.00  4.340          C  
ATOM   4954  O   GLN A 316      63.815  68.903  30.883  1.00  5.130          O  
ATOM   4955  CB  GLN A 316      63.978  65.710  30.929  1.00  5.090          C  
ATOM   4956  CG  GLN A 316      63.477  64.368  30.464  1.00  5.090          C  
ATOM   4957  CD  GLN A 316      62.696  63.686  31.505  1.00  5.090          C  
ATOM   4958  OE1 GLN A 316      63.226  63.416  32.589  1.00  5.090          O  
ATOM   4959  NE2 GLN A 316      61.433  63.409  31.227  1.00  5.090          N  
ATOM   4960  H   GLN A 316      62.521  67.024  29.100  1.00  3.490          H  
ATOM   4961  HA  GLN A 316      62.247  66.343  31.999  1.00  4.720          H  
ATOM   4962 1HB  GLN A 316      64.653  66.111  30.203  1.00  6.110          H  
ATOM   4963 2HB  GLN A 316      64.546  65.550  31.841  1.00  6.110          H  
ATOM   4964 1HG  GLN A 316      62.840  64.504  29.587  1.00  6.110          H  
ATOM   4965 2HG  GLN A 316      64.326  63.740  30.221  1.00  6.110          H  
ATOM   4966 1HE2 GLN A 316      60.855  62.957  31.905  1.00  6.110          H  
ATOM   4967 2HE2 GLN A 316      61.026  63.678  30.318  1.00  6.110          H  
ATOM   4968  N   GLN A 317      63.722  68.135  32.975  1.00  3.880          N  
ATOM   4969  CA  GLN A 317      64.380  69.310  33.530  1.00  4.200          C  
ATOM   4970  C   GLN A 317      65.431  68.880  34.533  1.00  3.980          C  
ATOM   4971  O   GLN A 317      65.354  67.776  35.068  1.00  3.390          O  
ATOM   4972  CB  GLN A 317      63.372  70.285  34.155  1.00  5.750          C  
ATOM   4973  CG  GLN A 317      62.359  70.882  33.149  1.00  5.750          C  
ATOM   4974  CD  GLN A 317      61.449  71.934  33.768  1.00  5.750          C  
ATOM   4975  OE1 GLN A 317      61.899  72.733  34.594  1.00  5.750          O  
ATOM   4976  NE2 GLN A 317      60.179  71.941  33.375  1.00  5.750          N  
ATOM   4977  H   GLN A 317      63.436  67.382  33.589  1.00  4.660          H  
ATOM   4978  HA  GLN A 317      64.893  69.834  32.725  1.00  5.040          H  
ATOM   4979 1HB  GLN A 317      62.812  69.775  34.935  1.00  6.900          H  
ATOM   4980 2HB  GLN A 317      63.909  71.109  34.626  1.00  6.900          H  
ATOM   4981 1HG  GLN A 317      62.905  71.337  32.319  1.00  6.900          H  
ATOM   4982 2HG  GLN A 317      61.727  70.080  32.770  1.00  6.900          H  
ATOM   4983 1HE2 GLN A 317      59.541  72.614  33.754  1.00  6.900          H  
ATOM   4984 2HE2 GLN A 317      59.857  71.272  32.701  1.00  6.900          H  
ATOM   4985  N   SER A 318      66.425  69.743  34.759  1.00  4.570          N  
ATOM   4986  CA  SER A 318      67.504  69.486  35.718  1.00  4.600          C  
ATOM   4987  C   SER A 318      68.195  68.156  35.431  1.00  4.980          C  
ATOM   4988  O   SER A 318      68.502  67.376  36.340  1.00  5.580          O  
ATOM   4989  CB  SER A 318      66.973  69.532  37.140  1.00  6.430          C  
ATOM   4990  OG  SER A 318      66.440  70.801  37.436  1.00  6.430          O  
ATOM   4991  H   SER A 318      66.419  70.626  34.272  1.00  5.480          H  
ATOM   4992  HA  SER A 318      68.248  70.277  35.613  1.00  5.520          H  
ATOM   4993 1HB  SER A 318      66.210  68.768  37.279  1.00  7.710          H  
ATOM   4994 2HB  SER A 318      67.784  69.307  37.831  1.00  7.710          H  
ATOM   4995  HG  SER A 318      66.118  70.746  38.337  1.00  7.710          H  
ATOM   4996  N   THR A 319      68.465  67.944  34.147  1.00  4.830          N  
ATOM   4997  CA  THR A 319      69.127  66.768  33.619  1.00  5.570          C  
ATOM   4998  C   THR A 319      70.310  67.195  32.766  1.00  6.540          C  
ATOM   4999  O   THR A 319      70.216  68.211  32.077  1.00  6.240          O  
ATOM   5000  CB  THR A 319      68.149  65.923  32.763  1.00  7.500          C  
ATOM   5001  OG1 THR A 319      68.847  64.787  32.197  1.00  7.500          O  
ATOM   5002  CG2 THR A 319      67.537  66.764  31.616  1.00  7.500          C  
ATOM   5003  H   THR A 319      68.172  68.664  33.505  1.00  5.800          H  
ATOM   5004  HA  THR A 319      69.457  66.178  34.467  1.00  6.680          H  
ATOM   5005  HB  THR A 319      67.340  65.560  33.409  1.00  9.000          H  
ATOM   5006  HG1 THR A 319      68.193  64.143  31.895  1.00  9.000          H  
ATOM   5007 1HG2 THR A 319      66.854  66.146  31.054  1.00  9.000          H  
ATOM   5008 2HG2 THR A 319      66.998  67.611  32.030  1.00  9.000          H  
ATOM   5009 3HG2 THR A 319      68.314  67.123  30.943  1.00  9.000          H  
ATOM   5010  N   PRO A 320      71.463  66.495  32.827  1.00  7.730          N  
ATOM   5011  CA  PRO A 320      72.627  66.761  32.003  1.00  8.750          C  
ATOM   5012  C   PRO A 320      72.364  66.543  30.516  1.00  8.730          C  
ATOM   5013  O   PRO A 320      73.080  67.083  29.664  1.00  8.750          O  
ATOM   5014  CB  PRO A 320      73.662  65.761  32.546  1.00 13.120          C  
ATOM   5015  CG  PRO A 320      72.845  64.658  33.195  1.00 13.120          C  
ATOM   5016  CD  PRO A 320      71.626  65.355  33.762  1.00 13.120          C  
ATOM   5017  HA  PRO A 320      72.957  67.791  32.175  1.00 10.500          H  
ATOM   5018 1HB  PRO A 320      74.295  65.392  31.724  1.00 15.750          H  
ATOM   5019 2HB  PRO A 320      74.333  66.267  33.259  1.00 15.750          H  
ATOM   5020 1HG  PRO A 320      72.580  63.898  32.443  1.00 15.750          H  
ATOM   5021 2HG  PRO A 320      73.443  64.137  33.963  1.00 15.750          H  
ATOM   5022 1HD  PRO A 320      70.795  64.644  33.709  1.00 15.750          H  
ATOM   5023 2HD  PRO A 320      71.811  65.712  34.790  1.00 15.750          H  
ATOM   5024  N   GLY A 321      71.358  65.740  30.145  1.00  8.840          N  
ATOM   5025  CA  GLY A 321      71.192  65.629  28.718  1.00  9.050          C  
ATOM   5026  C   GLY A 321      70.454  66.857  28.242  1.00  8.030          C  
ATOM   5027  O   GLY A 321      69.242  66.978  28.396  1.00  7.920          O  
ATOM   5028  H   GLY A 321      70.741  65.227  30.786  1.00 10.610          H  
ATOM   5029 1HA  GLY A 321      72.160  65.560  28.217  1.00 10.860          H  
ATOM   5030 2HA  GLY A 321      70.627  64.724  28.488  1.00 10.860          H  
ATOM   5031  N   VAL A 322      71.148  67.689  27.497  1.00  7.450          N  
ATOM   5032  CA  VAL A 322      70.564  68.926  26.964  1.00  6.440          C  
ATOM   5033  C   VAL A 322      69.499  68.611  25.920  1.00  6.660          C  
ATOM   5034  O   VAL A 322      68.529  69.347  25.711  1.00  6.170          O  
ATOM   5035  CB  VAL A 322      71.673  69.839  26.388  1.00  9.420          C  
ATOM   5036  CG1 VAL A 322      72.669  70.187  27.523  1.00  9.420          C  
ATOM   5037  CG2 VAL A 322      72.402  69.148  25.198  1.00  9.420          C  
ATOM   5038  H   VAL A 322      72.144  67.495  27.470  1.00  8.940          H  
ATOM   5039  HA  VAL A 322      70.092  69.456  27.784  1.00  7.730          H  
ATOM   5040  HB  VAL A 322      71.231  70.777  26.059  1.00 11.300          H  
ATOM   5041 1HG1 VAL A 322      73.445  70.852  27.138  1.00 11.300          H  
ATOM   5042 2HG1 VAL A 322      72.140  70.685  28.335  1.00 11.300          H  
ATOM   5043 3HG1 VAL A 322      73.133  69.279  27.906  1.00 11.300          H  
ATOM   5044 1HG2 VAL A 322      73.177  69.816  24.819  1.00 11.300          H  
ATOM   5045 2HG2 VAL A 322      72.862  68.218  25.524  1.00 11.300          H  
ATOM   5046 3HG2 VAL A 322      71.709  68.940  24.391  1.00 11.300          H  
ATOM   5047  N   PHE A 323      69.694  67.475  25.288  1.00  7.410          N  
ATOM   5048  CA  PHE A 323      68.838  66.942  24.261  1.00  7.750          C  
ATOM   5049  C   PHE A 323      67.469  66.536  24.810  1.00  8.180          C  
ATOM   5050  O   PHE A 323      66.516  66.379  24.048  1.00  8.510          O  
ATOM   5051  CB  PHE A 323      69.561  65.796  23.561  1.00 10.710          C  
ATOM   5052  CG  PHE A 323      69.817  64.603  24.388  1.00 10.710          C  
ATOM   5053  CD1 PHE A 323      68.963  63.536  24.375  1.00 10.710          C  
ATOM   5054  CD2 PHE A 323      70.920  64.547  25.204  1.00 10.710          C  
ATOM   5055  CE1 PHE A 323      69.205  62.433  25.141  1.00 10.710          C  
ATOM   5056  CE2 PHE A 323      71.151  63.462  25.973  1.00 10.710          C  
ATOM   5057  CZ  PHE A 323      70.291  62.394  25.947  1.00 10.710          C  
ATOM   5058  H   PHE A 323      70.516  66.952  25.544  1.00  8.890          H  
ATOM   5059  HA  PHE A 323      68.701  67.733  23.527  1.00  9.300          H  
ATOM   5060 1HB  PHE A 323      68.982  65.483  22.687  1.00 12.860          H  
ATOM   5061 2HB  PHE A 323      70.511  66.152  23.203  1.00 12.860          H  
ATOM   5062  HD1 PHE A 323      68.101  63.568  23.740  1.00 12.860          H  
ATOM   5063  HD2 PHE A 323      71.628  65.373  25.233  1.00 12.860          H  
ATOM   5064  HE1 PHE A 323      68.513  61.583  25.109  1.00 12.860          H  
ATOM   5065  HE2 PHE A 323      72.032  63.454  26.604  1.00 12.860          H  
ATOM   5066  HZ  PHE A 323      70.470  61.513  26.560  1.00 12.860          H  
ATOM   5067  N   MET A 324      67.362  66.397  26.140  1.00  8.280          N  
ATOM   5068  CA  MET A 324      66.117  66.033  26.787  1.00  8.690          C  
ATOM   5069  C   MET A 324      65.317  67.278  27.226  1.00  8.030          C  
ATOM   5070  O   MET A 324      64.355  67.175  27.998  1.00  7.490          O  
ATOM   5071  CB  MET A 324      66.379  65.113  27.974  1.00 12.000          C  
ATOM   5072  CG  MET A 324      67.015  63.789  27.624  1.00 12.000          C  
ATOM   5073  SD  MET A 324      66.005  62.736  26.507  1.00 12.000          S  
ATOM   5074  CE  MET A 324      64.669  62.120  27.547  1.00 12.000          C  
ATOM   5075  H   MET A 324      68.167  66.574  26.747  1.00  9.940          H  
ATOM   5076  HA  MET A 324      65.518  65.492  26.065  1.00 10.430          H  
ATOM   5077 1HB  MET A 324      67.023  65.620  28.688  1.00 14.400          H  
ATOM   5078 2HB  MET A 324      65.457  64.904  28.454  1.00 14.400          H  
ATOM   5079 1HG  MET A 324      67.967  63.991  27.150  1.00 14.400          H  
ATOM   5080 2HG  MET A 324      67.212  63.232  28.537  1.00 14.400          H  
ATOM   5081 1HE  MET A 324      64.019  61.469  26.957  1.00 14.400          H  
ATOM   5082 2HE  MET A 324      65.088  61.554  28.374  1.00 14.400          H  
ATOM   5083 3HE  MET A 324      64.091  62.945  27.933  1.00 14.400          H  
ATOM   5084  N   GLY A 325      65.747  68.473  26.813  1.00  8.210          N  
ATOM   5085  CA  GLY A 325      65.034  69.677  27.214  1.00  7.680          C  
ATOM   5086  C   GLY A 325      63.604  69.705  26.641  1.00  7.540          C  
ATOM   5087  O   GLY A 325      63.360  69.203  25.534  1.00  8.130          O  
ATOM   5088  H   GLY A 325      66.582  68.560  26.221  1.00  9.850          H  
ATOM   5089 1HA  GLY A 325      65.014  69.697  28.305  1.00  9.220          H  
ATOM   5090 2HA  GLY A 325      65.593  70.549  26.877  1.00  9.220          H  
ATOM   5091  N   PRO A 326      62.657  70.395  27.324  1.00  6.860          N  
ATOM   5092  CA  PRO A 326      61.240  70.493  26.988  1.00  5.930          C  
ATOM   5093  C   PRO A 326      60.930  71.121  25.638  1.00  5.190          C  
ATOM   5094  O   PRO A 326      59.862  70.861  25.081  1.00  4.740          O  
ATOM   5095  CB  PRO A 326      60.685  71.371  28.126  1.00  8.890          C  
ATOM   5096  CG  PRO A 326      61.873  72.135  28.659  1.00  8.890          C  
ATOM   5097  CD  PRO A 326      63.043  71.194  28.504  1.00  8.890          C  
ATOM   5098  HA  PRO A 326      60.813  69.491  27.024  1.00  7.120          H  
ATOM   5099 1HB  PRO A 326      59.900  72.036  27.731  1.00 10.670          H  
ATOM   5100 2HB  PRO A 326      60.207  70.741  28.891  1.00 10.670          H  
ATOM   5101 1HG  PRO A 326      62.000  73.081  28.109  1.00 10.670          H  
ATOM   5102 2HG  PRO A 326      61.696  72.408  29.715  1.00 10.670          H  
ATOM   5103 1HD  PRO A 326      63.957  71.780  28.327  1.00 10.670          H  
ATOM   5104 2HD  PRO A 326      63.115  70.564  29.386  1.00 10.670          H  
ATOM   5105  N   THR A 327      61.843  71.916  25.076  1.00  5.280          N  
ATOM   5106  CA  THR A 327      61.551  72.476  23.777  1.00  4.800          C  
ATOM   5107  C   THR A 327      62.708  72.187  22.847  1.00  5.180          C  
ATOM   5108  O   THR A 327      63.054  72.993  21.970  1.00  5.840          O  
ATOM   5109  CB  THR A 327      61.358  73.998  23.848  1.00  6.910          C  
ATOM   5110  OG1 THR A 327      62.550  74.601  24.364  1.00  6.910          O  
ATOM   5111  CG2 THR A 327      60.205  74.313  24.790  1.00  6.910          C  
ATOM   5112  H   THR A 327      62.709  72.180  25.524  1.00  6.340          H  
ATOM   5113  HA  THR A 327      60.657  72.009  23.365  1.00  5.760          H  
ATOM   5114  HB  THR A 327      61.144  74.394  22.856  1.00  8.290          H  
ATOM   5115  HG1 THR A 327      63.226  74.584  23.666  1.00  8.290          H  
ATOM   5116 1HG2 THR A 327      60.068  75.390  24.846  1.00  8.290          H  
ATOM   5117 2HG2 THR A 327      59.293  73.848  24.415  1.00  8.290          H  
ATOM   5118 3HG2 THR A 327      60.423  73.930  25.781  1.00  8.290          H  
ATOM   5119  N   ASN A 328      63.247  70.979  22.948  1.00  4.840          N  
ATOM   5120  CA  ASN A 328      64.288  70.556  22.032  1.00  5.140          C  
ATOM   5121  C   ASN A 328      63.658  70.000  20.778  1.00  5.250          C  
ATOM   5122  O   ASN A 328      63.615  68.783  20.595  1.00  4.980          O  
ATOM   5123  CB  ASN A 328      65.192  69.508  22.635  1.00  7.080          C  
ATOM   5124  CG  ASN A 328      66.325  69.220  21.707  1.00  7.080          C  
ATOM   5125  OD1 ASN A 328      66.719  70.083  20.906  1.00  7.080          O  
ATOM   5126  ND2 ASN A 328      66.825  68.031  21.754  1.00  7.080          N  
ATOM   5127  H   ASN A 328      62.962  70.357  23.711  1.00  5.810          H  
ATOM   5128  HA  ASN A 328      64.880  71.425  21.753  1.00  6.170          H  
ATOM   5129 1HB  ASN A 328      65.585  69.851  23.596  1.00  8.490          H  
ATOM   5130 2HB  ASN A 328      64.635  68.587  22.824  1.00  8.490          H  
ATOM   5131 1HD2 ASN A 328      67.566  67.763  21.130  1.00  8.490          H  
ATOM   5132 2HD2 ASN A 328      66.469  67.353  22.416  1.00  8.490          H  
ATOM   5133  N   ILE A 329      63.120  70.868  19.940  1.00  5.780          N  
ATOM   5134  CA  ILE A 329      62.398  70.353  18.794  1.00  6.150          C  
ATOM   5135  C   ILE A 329      63.162  70.558  17.463  1.00  6.650          C  
ATOM   5136  O   ILE A 329      63.525  71.691  17.144  1.00  6.870          O  
ATOM   5137  CB  ILE A 329      61.010  71.003  18.696  1.00  8.460          C  
ATOM   5138  CG1 ILE A 329      60.266  70.898  20.086  1.00  8.460          C  
ATOM   5139  CG2 ILE A 329      60.195  70.328  17.576  1.00  8.460          C  
ATOM   5140  CD1 ILE A 329      60.084  69.489  20.689  1.00  8.460          C  
ATOM   5141  H   ILE A 329      63.196  71.865  20.172  1.00  6.940          H  
ATOM   5142  HA  ILE A 329      62.208  69.312  18.974  1.00  7.380          H  
ATOM   5143  HB  ILE A 329      61.124  72.065  18.470  1.00 10.150          H  
ATOM   5144 1HG1 ILE A 329      60.801  71.504  20.803  1.00 10.150          H  
ATOM   5145 2HG1 ILE A 329      59.275  71.325  19.959  1.00 10.150          H  
ATOM   5146 1HG2 ILE A 329      59.219  70.803  17.507  1.00 10.150          H  
ATOM   5147 2HG2 ILE A 329      60.714  70.439  16.619  1.00 10.150          H  
ATOM   5148 3HG2 ILE A 329      60.076  69.282  17.797  1.00 10.150          H  
ATOM   5149 1HD1 ILE A 329      59.547  69.580  21.635  1.00 10.150          H  
ATOM   5150 2HD1 ILE A 329      59.537  68.860  20.036  1.00 10.150          H  
ATOM   5151 3HD1 ILE A 329      61.040  69.032  20.884  1.00 10.150          H  
ATOM   5152  N   PRO A 330      63.441  69.474  16.704  1.00  6.800          N  
ATOM   5153  CA  PRO A 330      64.053  69.416  15.380  1.00  7.340          C  
ATOM   5154  C   PRO A 330      63.260  70.116  14.270  1.00  8.020          C  
ATOM   5155  O   PRO A 330      62.067  70.404  14.406  1.00  8.130          O  
ATOM   5156  CB  PRO A 330      64.131  67.920  15.100  1.00 11.010          C  
ATOM   5157  CG  PRO A 330      64.132  67.258  16.432  1.00 11.010          C  
ATOM   5158  CD  PRO A 330      63.295  68.125  17.302  1.00 11.010          C  
ATOM   5159  HA  PRO A 330      65.064  69.849  15.443  1.00  8.810          H  
ATOM   5160 1HB  PRO A 330      63.279  67.644  14.513  1.00 13.210          H  
ATOM   5161 2HB  PRO A 330      65.024  67.694  14.497  1.00 13.210          H  
ATOM   5162 1HG  PRO A 330      63.724  66.237  16.343  1.00 13.210          H  
ATOM   5163 2HG  PRO A 330      65.162  67.156  16.810  1.00 13.210          H  
ATOM   5164 1HD  PRO A 330      62.272  67.804  17.296  1.00 13.210          H  
ATOM   5165 2HD  PRO A 330      63.763  68.070  18.292  1.00 13.210          H  
ATOM   5166  N   PHE A 331      63.975  70.457  13.200  1.00  8.540          N  
ATOM   5167  CA  PHE A 331      63.417  71.084  12.003  1.00  9.290          C  
ATOM   5168  C   PHE A 331      64.392  70.860  10.849  1.00  9.930          C  
ATOM   5169  O   PHE A 331      65.599  71.035  11.030  1.00  9.830          O  
ATOM   5170  CB  PHE A 331      63.191  72.579  12.196  1.00 12.710          C  
ATOM   5171  CG  PHE A 331      62.375  73.198  11.091  1.00 12.710          C  
ATOM   5172  CD1 PHE A 331      60.997  73.290  11.200  1.00 12.710          C  
ATOM   5173  CD2 PHE A 331      62.965  73.651   9.933  1.00 12.710          C  
ATOM   5174  CE1 PHE A 331      60.252  73.846  10.180  1.00 12.710          C  
ATOM   5175  CE2 PHE A 331      62.223  74.194   8.919  1.00 12.710          C  
ATOM   5176  CZ  PHE A 331      60.874  74.298   9.044  1.00 12.710          C  
ATOM   5177  H   PHE A 331      64.958  70.222  13.187  1.00 10.250          H  
ATOM   5178  HA  PHE A 331      62.469  70.605  11.754  1.00 11.150          H  
ATOM   5179 1HB  PHE A 331      62.675  72.750  13.142  1.00 15.250          H  
ATOM   5180 2HB  PHE A 331      64.141  73.082  12.244  1.00 15.250          H  
ATOM   5181  HD1 PHE A 331      60.504  72.927  12.107  1.00 15.250          H  
ATOM   5182  HD2 PHE A 331      64.041  73.568   9.819  1.00 15.250          H  
ATOM   5183  HE1 PHE A 331      59.168  73.931  10.269  1.00 15.250          H  
ATOM   5184  HE2 PHE A 331      62.710  74.551   8.004  1.00 15.250          H  
ATOM   5185  HZ  PHE A 331      60.290  74.743   8.233  1.00 15.250          H  
ATOM   5186  N   THR A 332      63.879  70.469   9.681  1.00 10.600          N  
ATOM   5187  CA  THR A 332      64.708  70.173   8.513  1.00 11.280          C  
ATOM   5188  C   THR A 332      65.680  71.309   8.207  1.00 11.470          C  
ATOM   5189  O   THR A 332      65.276  72.462   8.046  1.00 11.480          O  
ATOM   5190  CB  THR A 332      63.818  69.933   7.272  1.00 15.520          C  
ATOM   5191  OG1 THR A 332      62.861  68.899   7.551  1.00 15.520          O  
ATOM   5192  CG2 THR A 332      64.693  69.455   6.103  1.00 15.520          C  
ATOM   5193  H   THR A 332      62.883  70.329   9.598  1.00 12.720          H  
ATOM   5194  HA  THR A 332      65.269  69.273   8.695  1.00 13.540          H  
ATOM   5195  HB  THR A 332      63.295  70.852   7.006  1.00 18.620          H  
ATOM   5196  HG1 THR A 332      62.218  68.854   6.838  1.00 18.620          H  
ATOM   5197 1HG2 THR A 332      64.066  69.270   5.238  1.00 18.620          H  
ATOM   5198 2HG2 THR A 332      65.431  70.206   5.850  1.00 18.620          H  
ATOM   5199 3HG2 THR A 332      65.198  68.536   6.389  1.00 18.620          H  
ATOM   5200  N   SER A 333      66.968  70.972   8.085  1.00 11.770          N  
ATOM   5201  CA  SER A 333      68.011  71.924   7.774  1.00 12.070          C  
ATOM   5202  C   SER A 333      67.848  72.484   6.378  1.00 11.700          C  
ATOM   5203  O   SER A 333      67.300  71.834   5.488  1.00 11.260          O  
ATOM   5204  CB  SER A 333      69.385  71.289   7.920  1.00 16.780          C  
ATOM   5205  OG  SER A 333      69.646  70.938   9.256  1.00 16.780          O  
ATOM   5206  H   SER A 333      67.255  70.005   8.237  1.00 14.120          H  
ATOM   5207  HA  SER A 333      67.945  72.749   8.477  1.00 14.480          H  
ATOM   5208 1HB  SER A 333      69.438  70.397   7.292  1.00 20.130          H  
ATOM   5209 2HB  SER A 333      70.139  71.973   7.569  1.00 20.130          H  
ATOM   5210  HG  SER A 333      70.555  70.631   9.279  1.00 20.130          H  
ATOM   5211  N   GLN A 334      68.322  73.704   6.194  1.00 11.910          N  
ATOM   5212  CA  GLN A 334      68.290  74.345   4.898  1.00 11.680          C  
ATOM   5213  C   GLN A 334      69.485  73.850   4.098  1.00 12.130          C  
ATOM   5214  O   GLN A 334      70.475  73.402   4.665  1.00 12.590          O  
ATOM   5215  CB  GLN A 334      68.260  75.860   5.064  1.00 16.440          C  
ATOM   5216  CG  GLN A 334      66.991  76.352   5.759  1.00 16.440          C  
ATOM   5217  CD  GLN A 334      66.938  77.861   5.963  1.00 16.440          C  
ATOM   5218  OE1 GLN A 334      66.085  78.349   6.726  1.00 16.440          O  
ATOM   5219  NE2 GLN A 334      67.824  78.607   5.292  1.00 16.440          N  
ATOM   5220  H   GLN A 334      68.738  74.184   6.978  1.00 14.290          H  
ATOM   5221  HA  GLN A 334      67.382  74.040   4.375  1.00 14.020          H  
ATOM   5222 1HB  GLN A 334      69.134  76.194   5.625  1.00 19.730          H  
ATOM   5223 2HB  GLN A 334      68.280  76.323   4.088  1.00 19.730          H  
ATOM   5224 1HG  GLN A 334      66.135  76.059   5.152  1.00 19.730          H  
ATOM   5225 2HG  GLN A 334      66.924  75.873   6.735  1.00 19.730          H  
ATOM   5226 1HE2 GLN A 334      67.817  79.608   5.400  1.00 19.730          H  
ATOM   5227 2HE2 GLN A 334      68.493  78.188   4.681  1.00 19.730          H  
ATOM   5228  N   ALA A 335      69.428  73.947   2.780  1.00 12.000          N  
ATOM   5229  CA  ALA A 335      70.535  73.432   1.985  1.00 12.400          C  
ATOM   5230  C   ALA A 335      71.936  74.029   2.293  1.00 12.740          C  
ATOM   5231  O   ALA A 335      72.905  73.280   2.250  1.00 12.530          O  
ATOM   5232  CB  ALA A 335      70.210  73.608   0.520  1.00 17.200          C  
ATOM   5233  H   ALA A 335      68.603  74.326   2.334  1.00 14.400          H  
ATOM   5234  HA  ALA A 335      70.597  72.361   2.184  1.00 14.880          H  
ATOM   5235 1HB  ALA A 335      70.999  73.137  -0.058  1.00 20.640          H  
ATOM   5236 2HB  ALA A 335      69.265  73.117   0.291  1.00 20.640          H  
ATOM   5237 3HB  ALA A 335      70.134  74.648   0.259  1.00 20.640          H  
ATOM   5238  N   PRO A 336      72.129  75.337   2.600  1.00 13.340          N  
ATOM   5239  CA  PRO A 336      73.431  75.891   2.926  1.00 13.730          C  
ATOM   5240  C   PRO A 336      73.822  75.702   4.392  1.00 12.810          C  
ATOM   5241  O   PRO A 336      74.834  76.246   4.834  1.00 12.960          O  
ATOM   5242  CB  PRO A 336      73.250  77.367   2.581  1.00 20.590          C  
ATOM   5243  CG  PRO A 336      71.811  77.648   2.890  1.00 20.590          C  
ATOM   5244  CD  PRO A 336      71.067  76.377   2.508  1.00 20.590          C  
ATOM   5245  HA  PRO A 336      74.186  75.431   2.269  1.00 16.480          H  
ATOM   5246 1HB  PRO A 336      73.938  77.971   3.186  1.00 24.710          H  
ATOM   5247 2HB  PRO A 336      73.512  77.545   1.553  1.00 24.710          H  
ATOM   5248 1HG  PRO A 336      71.691  77.906   3.954  1.00 24.710          H  
ATOM   5249 2HG  PRO A 336      71.465  78.516   2.306  1.00 24.710          H  
ATOM   5250 1HD  PRO A 336      70.336  76.259   3.250  1.00 24.710          H  
ATOM   5251 2HD  PRO A 336      70.644  76.467   1.502  1.00 24.710          H  
ATOM   5252  N   ALA A 337      72.976  75.033   5.172  1.00 11.920          N  
ATOM   5253  CA  ALA A 337      73.219  74.874   6.588  1.00 10.990          C  
ATOM   5254  C   ALA A 337      74.307  73.843   6.809  1.00 10.520          C  
ATOM   5255  O   ALA A 337      74.471  72.925   6.010  1.00 10.110          O  
ATOM   5256  CB  ALA A 337      71.946  74.454   7.289  1.00 15.760          C  
ATOM   5257  H   ALA A 337      72.155  74.557   4.796  1.00 14.300          H  
ATOM   5258  HA  ALA A 337      73.562  75.826   6.990  1.00 13.190          H  
ATOM   5259 1HB  ALA A 337      72.136  74.341   8.357  1.00 18.910          H  
ATOM   5260 2HB  ALA A 337      71.177  75.202   7.126  1.00 18.910          H  
ATOM   5261 3HB  ALA A 337      71.631  73.509   6.874  1.00 18.910          H  
ATOM   5262  N   ALA A 338      75.048  73.974   7.897  1.00 10.700          N  
ATOM   5263  CA  ALA A 338      76.006  72.937   8.238  1.00 10.410          C  
ATOM   5264  C   ALA A 338      75.249  71.653   8.526  1.00  9.810          C  
ATOM   5265  O   ALA A 338      74.180  71.690   9.142  1.00  8.740          O  
ATOM   5266  CB  ALA A 338      76.842  73.336   9.437  1.00 14.690          C  
ATOM   5267  H   ALA A 338      74.918  74.768   8.506  1.00 12.840          H  
ATOM   5268  HA  ALA A 338      76.656  72.768   7.378  1.00 12.490          H  
ATOM   5269 1HB  ALA A 338      77.549  72.539   9.664  1.00 17.630          H  
ATOM   5270 2HB  ALA A 338      77.385  74.253   9.215  1.00 17.630          H  
ATOM   5271 3HB  ALA A 338      76.190  73.497  10.294  1.00 17.630          H  
ATOM   5272  N   PHE A 339      75.829  70.510   8.182  1.00 10.600          N  
ATOM   5273  CA  PHE A 339      75.172  69.250   8.483  1.00 10.360          C  
ATOM   5274  C   PHE A 339      76.261  68.236   8.812  1.00 10.250          C  
ATOM   5275  O   PHE A 339      77.311  68.205   8.169  1.00 10.690          O  
ATOM   5276  CB  PHE A 339      74.312  68.794   7.305  1.00 14.600          C  
ATOM   5277  CG  PHE A 339      73.369  67.685   7.641  1.00 14.600          C  
ATOM   5278  CD1 PHE A 339      72.128  68.000   8.194  1.00 14.600          C  
ATOM   5279  CD2 PHE A 339      73.680  66.361   7.439  1.00 14.600          C  
ATOM   5280  CE1 PHE A 339      71.230  67.019   8.527  1.00 14.600          C  
ATOM   5281  CE2 PHE A 339      72.776  65.379   7.774  1.00 14.600          C  
ATOM   5282  CZ  PHE A 339      71.553  65.709   8.317  1.00 14.600          C  
ATOM   5283  H   PHE A 339      76.709  70.514   7.685  1.00 12.720          H  
ATOM   5284  HA  PHE A 339      74.536  69.375   9.359  1.00 12.430          H  
ATOM   5285 1HB  PHE A 339      73.731  69.640   6.931  1.00 17.520          H  
ATOM   5286 2HB  PHE A 339      74.954  68.459   6.494  1.00 17.520          H  
ATOM   5287  HD1 PHE A 339      71.874  69.048   8.361  1.00 17.520          H  
ATOM   5288  HD2 PHE A 339      74.650  66.085   7.019  1.00 17.520          H  
ATOM   5289  HE1 PHE A 339      70.266  67.287   8.957  1.00 17.520          H  
ATOM   5290  HE2 PHE A 339      73.025  64.327   7.611  1.00 17.520          H  
ATOM   5291  HZ  PHE A 339      70.846  64.922   8.572  1.00 17.520          H  
ATOM   5292  N   GLN A 340      76.038  67.461   9.865  1.00  9.660          N  
ATOM   5293  CA  GLN A 340      77.010  66.488  10.351  1.00  9.550          C  
ATOM   5294  C   GLN A 340      76.977  65.138   9.632  1.00  9.070          C  
ATOM   5295  O   GLN A 340      75.955  64.718   9.097  1.00  8.680          O  
ATOM   5296  CB  GLN A 340      76.797  66.288  11.852  1.00 13.410          C  
ATOM   5297  CG  GLN A 340      77.084  67.540  12.686  1.00 13.410          C  
ATOM   5298  CD  GLN A 340      76.808  67.326  14.150  1.00 13.410          C  
ATOM   5299  OE1 GLN A 340      75.939  66.540  14.499  1.00 13.410          O  
ATOM   5300  NE2 GLN A 340      77.528  68.033  15.012  1.00 13.410          N  
ATOM   5301  H   GLN A 340      75.151  67.540  10.347  1.00 11.590          H  
ATOM   5302  HA  GLN A 340      78.004  66.912  10.205  1.00 11.460          H  
ATOM   5303 1HB  GLN A 340      75.767  65.980  12.037  1.00 16.100          H  
ATOM   5304 2HB  GLN A 340      77.433  65.486  12.213  1.00 16.100          H  
ATOM   5305 1HG  GLN A 340      78.137  67.799  12.574  1.00 16.100          H  
ATOM   5306 2HG  GLN A 340      76.461  68.358  12.332  1.00 16.100          H  
ATOM   5307 1HE2 GLN A 340      77.370  67.935  15.995  1.00 16.100          H  
ATOM   5308 2HE2 GLN A 340      78.223  68.675  14.682  1.00 16.100          H  
ATOM   5309  N   GLY A 341      78.107  64.429   9.687  1.00  9.250          N  
ATOM   5310  CA  GLY A 341      78.258  63.083   9.123  1.00  8.930          C  
ATOM   5311  C   GLY A 341      77.879  61.972  10.108  1.00  8.720          C  
ATOM   5312  O   GLY A 341      78.145  60.794   9.871  1.00  9.080          O  
ATOM   5313  H   GLY A 341      78.916  64.859  10.112  1.00 11.100          H  
ATOM   5314 1HA  GLY A 341      77.638  62.999   8.230  1.00 10.720          H  
ATOM   5315 2HA  GLY A 341      79.291  62.943   8.803  1.00 10.720          H  
ATOM   5316  N   PHE A 342      77.294  62.363  11.227  1.00  8.290          N  
ATOM   5317  CA  PHE A 342      76.905  61.474  12.302  1.00  8.270          C  
ATOM   5318  C   PHE A 342      75.654  62.088  12.954  1.00  7.320          C  
ATOM   5319  O   PHE A 342      75.313  63.224  12.628  1.00  6.900          O  
ATOM   5320  CB  PHE A 342      78.093  61.327  13.262  1.00 11.590          C  
ATOM   5321  CG  PHE A 342      78.492  62.605  13.920  1.00 11.590          C  
ATOM   5322  CD1 PHE A 342      77.982  62.950  15.146  1.00 11.590          C  
ATOM   5323  CD2 PHE A 342      79.385  63.469  13.305  1.00 11.590          C  
ATOM   5324  CE1 PHE A 342      78.336  64.126  15.755  1.00 11.590          C  
ATOM   5325  CE2 PHE A 342      79.748  64.648  13.912  1.00 11.590          C  
ATOM   5326  CZ  PHE A 342      79.221  64.977  15.140  1.00 11.590          C  
ATOM   5327  H   PHE A 342      77.114  63.349  11.345  1.00  9.950          H  
ATOM   5328  HA  PHE A 342      76.671  60.508  11.868  1.00  9.920          H  
ATOM   5329 1HB  PHE A 342      77.887  60.601  14.030  1.00 13.900          H  
ATOM   5330 2HB  PHE A 342      78.953  60.954  12.702  1.00 13.900          H  
ATOM   5331  HD1 PHE A 342      77.283  62.275  15.637  1.00 13.900          H  
ATOM   5332  HD2 PHE A 342      79.802  63.203  12.334  1.00 13.900          H  
ATOM   5333  HE1 PHE A 342      77.909  64.377  16.726  1.00 13.900          H  
ATOM   5334  HE2 PHE A 342      80.452  65.323  13.426  1.00 13.900          H  
ATOM   5335  HZ  PHE A 342      79.504  65.910  15.624  1.00 13.900          H  
ATOM   5336  N   PRO A 343      74.876  61.347  13.772  1.00  7.160          N  
ATOM   5337  CA  PRO A 343      73.710  61.865  14.470  1.00  6.510          C  
ATOM   5338  C   PRO A 343      74.088  63.022  15.385  1.00  6.570          C  
ATOM   5339  O   PRO A 343      75.083  62.948  16.088  1.00  7.130          O  
ATOM   5340  CB  PRO A 343      73.263  60.652  15.299  1.00  9.770          C  
ATOM   5341  CG  PRO A 343      73.779  59.454  14.527  1.00  9.770          C  
ATOM   5342  CD  PRO A 343      75.115  59.905  13.981  1.00  9.770          C  
ATOM   5343  HA  PRO A 343      72.934  62.145  13.775  1.00  7.810          H  
ATOM   5344 1HB  PRO A 343      73.671  60.721  16.300  1.00 11.720          H  
ATOM   5345 2HB  PRO A 343      72.164  60.669  15.397  1.00 11.720          H  
ATOM   5346 1HG  PRO A 343      73.871  58.581  15.199  1.00 11.720          H  
ATOM   5347 2HG  PRO A 343      73.078  59.172  13.732  1.00 11.720          H  
ATOM   5348 1HD  PRO A 343      75.896  59.751  14.738  1.00 11.720          H  
ATOM   5349 2HD  PRO A 343      75.308  59.364  13.054  1.00 11.720          H  
ATOM   5350  N   SER A 344      73.268  64.062  15.401  1.00  6.160          N  
ATOM   5351  CA  SER A 344      73.508  65.194  16.286  1.00  6.270          C  
ATOM   5352  C   SER A 344      73.338  64.848  17.753  1.00  6.380          C  
ATOM   5353  O   SER A 344      72.482  64.046  18.136  1.00  6.350          O  
ATOM   5354  CB  SER A 344      72.650  66.384  15.925  1.00  8.730          C  
ATOM   5355  OG  SER A 344      72.759  67.385  16.915  1.00  8.730          O  
ATOM   5356  H   SER A 344      72.485  64.097  14.749  1.00  7.390          H  
ATOM   5357  HA  SER A 344      74.542  65.495  16.154  1.00  7.520          H  
ATOM   5358 1HB  SER A 344      73.006  66.784  14.973  1.00 10.480          H  
ATOM   5359 2HB  SER A 344      71.624  66.099  15.784  1.00 10.480          H  
ATOM   5360  HG  SER A 344      72.270  68.144  16.566  1.00 10.480          H  
ATOM   5361  N   MET A 345      74.127  65.495  18.602  1.00  6.730          N  
ATOM   5362  CA  MET A 345      74.039  65.261  20.039  1.00  7.030          C  
ATOM   5363  C   MET A 345      72.783  65.867  20.635  1.00  7.010          C  
ATOM   5364  O   MET A 345      72.473  65.636  21.798  1.00  6.800          O  
ATOM   5365  CB  MET A 345      75.265  65.812  20.749  1.00  9.720          C  
ATOM   5366  CG  MET A 345      76.557  65.085  20.412  1.00  9.720          C  
ATOM   5367  SD  MET A 345      77.981  65.733  21.293  1.00  9.720          S  
ATOM   5368  CE  MET A 345      77.689  65.065  22.951  1.00  9.720          C  
ATOM   5369  H   MET A 345      74.799  66.152  18.232  1.00  8.080          H  
ATOM   5370  HA  MET A 345      73.980  64.194  20.218  1.00  8.440          H  
ATOM   5371 1HB  MET A 345      75.393  66.859  20.486  1.00 11.670          H  
ATOM   5372 2HB  MET A 345      75.105  65.770  21.813  1.00 11.670          H  
ATOM   5373 1HG  MET A 345      76.455  64.041  20.673  1.00 11.670          H  
ATOM   5374 2HG  MET A 345      76.748  65.147  19.342  1.00 11.670          H  
ATOM   5375 1HE  MET A 345      78.498  65.369  23.613  1.00 11.670          H  
ATOM   5376 2HE  MET A 345      76.749  65.433  23.349  1.00 11.670          H  
ATOM   5377 3HE  MET A 345      77.654  63.970  22.902  1.00 11.670          H  
ATOM   5378  N   GLY A 346      72.071  66.652  19.833  1.00  7.240          N  
ATOM   5379  CA  GLY A 346      70.823  67.273  20.223  1.00  7.300          C  
ATOM   5380  C   GLY A 346      69.610  66.413  19.851  1.00  8.010          C  
ATOM   5381  O   GLY A 346      68.477  66.843  20.028  1.00  7.550          O  
ATOM   5382  H   GLY A 346      72.410  66.810  18.886  1.00  8.690          H  
ATOM   5383 1HA  GLY A 346      70.828  67.463  21.293  1.00  8.760          H  
ATOM   5384 2HA  GLY A 346      70.742  68.243  19.733  1.00  8.760          H  
ATOM   5385  N   VAL A 347      69.812  65.203  19.329  1.00  9.200          N  
ATOM   5386  CA  VAL A 347      68.664  64.400  18.931  1.00  9.950          C  
ATOM   5387  C   VAL A 347      68.042  63.679  20.157  1.00 10.300          C  
ATOM   5388  O   VAL A 347      68.745  62.954  20.849  1.00 10.670          O  
ATOM   5389  CB  VAL A 347      69.093  63.354  17.874  1.00 13.630          C  
ATOM   5390  CG1 VAL A 347      67.955  62.465  17.509  1.00 13.630          C  
ATOM   5391  CG2 VAL A 347      69.591  64.048  16.633  1.00 13.630          C  
ATOM   5392  H   VAL A 347      70.763  64.848  19.182  1.00 11.040          H  
ATOM   5393  HA  VAL A 347      67.964  65.077  18.459  1.00 11.940          H  
ATOM   5394  HB  VAL A 347      69.889  62.734  18.298  1.00 16.360          H  
ATOM   5395 1HG1 VAL A 347      68.288  61.731  16.792  1.00 16.360          H  
ATOM   5396 2HG1 VAL A 347      67.617  61.979  18.368  1.00 16.360          H  
ATOM   5397 3HG1 VAL A 347      67.154  63.046  17.070  1.00 16.360          H  
ATOM   5398 1HG2 VAL A 347      69.912  63.310  15.899  1.00 16.360          H  
ATOM   5399 2HG2 VAL A 347      68.796  64.657  16.209  1.00 16.360          H  
ATOM   5400 3HG2 VAL A 347      70.412  64.667  16.901  1.00 16.360          H  
ATOM   5401  N   PRO A 348      66.715  63.829  20.432  1.00 10.270          N  
ATOM   5402  CA  PRO A 348      65.969  63.230  21.555  1.00 10.750          C  
ATOM   5403  C   PRO A 348      65.862  61.691  21.534  1.00 11.920          C  
ATOM   5404  O   PRO A 348      65.540  61.063  22.551  1.00 12.160          O  
ATOM   5405  CB  PRO A 348      64.579  63.858  21.398  1.00 16.120          C  
ATOM   5406  CG  PRO A 348      64.470  64.244  19.948  1.00 16.120          C  
ATOM   5407  CD  PRO A 348      65.858  64.645  19.533  1.00 16.120          C  
ATOM   5408  HA  PRO A 348      66.403  63.575  22.498  1.00 12.900          H  
ATOM   5409 1HB  PRO A 348      63.811  63.135  21.685  1.00 19.350          H  
ATOM   5410 2HB  PRO A 348      64.483  64.724  22.080  1.00 19.350          H  
ATOM   5411 1HG  PRO A 348      64.052  63.418  19.364  1.00 19.350          H  
ATOM   5412 2HG  PRO A 348      63.778  65.078  19.848  1.00 19.350          H  
ATOM   5413 1HD  PRO A 348      65.962  64.364  18.485  1.00 19.350          H  
ATOM   5414 2HD  PRO A 348      66.028  65.729  19.704  1.00 19.350          H  
ATOM   5415  N   VAL A 349      66.055  61.117  20.356  1.00 12.680          N  
ATOM   5416  CA  VAL A 349      65.962  59.688  20.121  1.00 13.830          C  
ATOM   5417  C   VAL A 349      67.254  59.207  19.466  1.00 14.860          C  
ATOM   5418  O   VAL A 349      67.553  59.642  18.359  1.00 15.050          O  
ATOM   5419  CB  VAL A 349      64.782  59.405  19.176  1.00 18.900          C  
ATOM   5420  CG1 VAL A 349      64.650  57.934  18.905  1.00 18.900          C  
ATOM   5421  CG2 VAL A 349      63.514  59.951  19.772  1.00 18.900          C  
ATOM   5422  H   VAL A 349      66.323  61.708  19.586  1.00 15.220          H  
ATOM   5423  HA  VAL A 349      65.798  59.196  21.072  1.00 16.600          H  
ATOM   5424  HB  VAL A 349      64.970  59.888  18.224  1.00 22.680          H  
ATOM   5425 1HG1 VAL A 349      63.815  57.776  18.235  1.00 22.680          H  
ATOM   5426 2HG1 VAL A 349      65.557  57.544  18.443  1.00 22.680          H  
ATOM   5427 3HG1 VAL A 349      64.469  57.409  19.831  1.00 22.680          H  
ATOM   5428 1HG2 VAL A 349      62.699  59.758  19.102  1.00 22.680          H  
ATOM   5429 2HG2 VAL A 349      63.331  59.473  20.701  1.00 22.680          H  
ATOM   5430 3HG2 VAL A 349      63.592  61.018  19.929  1.00 22.680          H  
ATOM   5431  N   PRO A 350      67.999  58.261  20.033  1.00 15.630          N  
ATOM   5432  CA  PRO A 350      69.255  57.836  19.474  1.00 16.630          C  
ATOM   5433  C   PRO A 350      68.988  57.224  18.134  1.00 17.530          C  
ATOM   5434  O   PRO A 350      67.937  56.614  17.946  1.00 18.190          O  
ATOM   5435  CB  PRO A 350      69.745  56.783  20.454  1.00 24.950          C  
ATOM   5436  CG  PRO A 350      68.490  56.281  21.128  1.00 24.950          C  
ATOM   5437  CD  PRO A 350      67.549  57.484  21.188  1.00 24.950          C  
ATOM   5438  HA  PRO A 350      69.941  58.693  19.400  1.00 19.960          H  
ATOM   5439 1HB  PRO A 350      70.257  55.990  19.885  1.00 29.930          H  
ATOM   5440 2HB  PRO A 350      70.482  57.214  21.128  1.00 29.930          H  
ATOM   5441 1HG  PRO A 350      68.060  55.454  20.533  1.00 29.930          H  
ATOM   5442 2HG  PRO A 350      68.733  55.857  22.101  1.00 29.930          H  
ATOM   5443 1HD  PRO A 350      66.530  57.109  21.051  1.00 29.930          H  
ATOM   5444 2HD  PRO A 350      67.670  58.054  22.119  1.00 29.930          H  
ATOM   5445  N   ALA A 351      69.945  57.338  17.232  1.00 17.620          N  
ATOM   5446  CA  ALA A 351      69.789  56.724  15.929  1.00 18.480          C  
ATOM   5447  C   ALA A 351      69.573  55.247  16.148  1.00 18.690          C  
ATOM   5448  O   ALA A 351      70.028  54.679  17.136  1.00 18.330          O  
ATOM   5449  CB  ALA A 351      70.992  56.986  15.051  1.00 25.530          C  
ATOM   5450  H   ALA A 351      70.777  57.863  17.450  1.00 21.140          H  
ATOM   5451  HA  ALA A 351      68.898  57.130  15.453  1.00 22.180          H  
ATOM   5452 1HB  ALA A 351      70.841  56.507  14.082  1.00 30.630          H  
ATOM   5453 2HB  ALA A 351      71.111  58.052  14.919  1.00 30.630          H  
ATOM   5454 3HB  ALA A 351      71.880  56.577  15.522  1.00 30.630          H  
ATOM   5455  N   ALA A 352      68.876  54.608  15.241  1.00 19.340          N  
ATOM   5456  CA  ALA A 352      68.582  53.217  15.424  1.00 19.660          C  
ATOM   5457  C   ALA A 352      68.347  52.536  14.110  1.00 19.890          C  
ATOM   5458  O   ALA A 352      68.133  53.195  13.096  1.00 19.280          O  
ATOM   5459  CB  ALA A 352      67.320  53.086  16.250  1.00 27.400          C  
ATOM   5460  H   ALA A 352      68.527  55.093  14.412  1.00 23.210          H  
ATOM   5461  HA  ALA A 352      69.418  52.758  15.939  1.00 23.590          H  
ATOM   5462 1HB  ALA A 352      67.089  52.066  16.360  1.00 32.880          H  
ATOM   5463 2HB  ALA A 352      67.454  53.558  17.225  1.00 32.880          H  
ATOM   5464 3HB  ALA A 352      66.501  53.549  15.742  1.00 32.880          H  
ATOM   5465  N   PRO A 353      68.517  51.232  14.020  1.00 20.780          N  
ATOM   5466  CA  PRO A 353      68.000  50.500  12.914  1.00 21.090          C  
ATOM   5467  C   PRO A 353      66.526  50.912  12.917  1.00 20.320          C  
ATOM   5468  O   PRO A 353      65.918  50.970  13.984  1.00 19.890          O  
ATOM   5469  CB  PRO A 353      68.322  49.066  13.327  1.00 31.630          C  
ATOM   5470  CG  PRO A 353      69.544  49.190  14.216  1.00 31.630          C  
ATOM   5471  CD  PRO A 353      69.329  50.471  14.977  1.00 31.630          C  
ATOM   5472  HA  PRO A 353      68.506  50.815  11.985  1.00 25.310          H  
ATOM   5473 1HB  PRO A 353      67.490  48.642  13.851  1.00 37.960          H  
ATOM   5474 2HB  PRO A 353      68.487  48.442  12.451  1.00 37.960          H  
ATOM   5475 1HG  PRO A 353      69.610  48.315  14.879  1.00 37.960          H  
ATOM   5476 2HG  PRO A 353      70.459  49.196  13.603  1.00 37.960          H  
ATOM   5477 1HD  PRO A 353      68.784  50.300  15.897  1.00 37.960          H  
ATOM   5478 2HD  PRO A 353      70.306  50.944  15.147  1.00 37.960          H  
ATOM   5479  N   GLY A 354      65.964  51.252  11.778  1.00 20.170          N  
ATOM   5480  CA  GLY A 354      64.591  51.733  11.688  1.00 19.500          C  
ATOM   5481  C   GLY A 354      64.450  53.250  11.869  1.00 18.280          C  
ATOM   5482  O   GLY A 354      63.357  53.785  11.687  1.00 17.980          O  
ATOM   5483  H   GLY A 354      66.508  51.125  10.927  1.00 24.200          H  
ATOM   5484 1HA  GLY A 354      64.175  51.458  10.730  1.00 23.400          H  
ATOM   5485 2HA  GLY A 354      63.984  51.239  12.436  1.00 23.400          H  
ATOM   5486  N   LEU A 355      65.522  53.952  12.249  1.00 17.570          N  
ATOM   5487  CA  LEU A 355      65.438  55.390  12.478  1.00 16.400          C  
ATOM   5488  C   LEU A 355      66.758  56.154  12.254  1.00 15.540          C  
ATOM   5489  O   LEU A 355      67.787  55.895  12.884  1.00 15.130          O  
ATOM   5490  CB  LEU A 355      64.931  55.575  13.931  1.00 23.430          C  
ATOM   5491  CG  LEU A 355      64.610  56.986  14.484  1.00 23.430          C  
ATOM   5492  CD1 LEU A 355      63.480  56.839  15.520  1.00 23.430          C  
ATOM   5493  CD2 LEU A 355      65.879  57.587  15.200  1.00 23.430          C  
ATOM   5494  H   LEU A 355      66.417  53.487  12.406  1.00 21.080          H  
ATOM   5495  HA  LEU A 355      64.695  55.793  11.789  1.00 19.680          H  
ATOM   5496 1HB  LEU A 355      64.038  54.965  14.054  1.00 28.110          H  
ATOM   5497 2HB  LEU A 355      65.689  55.178  14.572  1.00 28.110          H  
ATOM   5498  HG  LEU A 355      64.280  57.643  13.681  1.00 28.110          H  
ATOM   5499 1HD1 LEU A 355      63.225  57.806  15.940  1.00 28.110          H  
ATOM   5500 2HD1 LEU A 355      62.596  56.416  15.040  1.00 28.110          H  
ATOM   5501 3HD1 LEU A 355      63.809  56.176  16.317  1.00 28.110          H  
ATOM   5502 1HD2 LEU A 355      65.647  58.565  15.622  1.00 28.110          H  
ATOM   5503 2HD2 LEU A 355      66.193  56.922  16.008  1.00 28.110          H  
ATOM   5504 3HD2 LEU A 355      66.687  57.693  14.510  1.00 28.110          H  
ATOM   5505  N   ILE A 356      66.720  57.173  11.409  1.00 15.300          N  
ATOM   5506  CA  ILE A 356      67.904  58.002  11.254  1.00 14.520          C  
ATOM   5507  C   ILE A 356      67.784  59.115  12.284  1.00 13.940          C  
ATOM   5508  O   ILE A 356      66.801  59.844  12.305  1.00 13.210          O  
ATOM   5509  CB  ILE A 356      68.095  58.530   9.800  1.00 20.640          C  
ATOM   5510  CG1 ILE A 356      68.341  57.330   8.831  1.00 20.640          C  
ATOM   5511  CG2 ILE A 356      69.220  59.578   9.736  1.00 20.640          C  
ATOM   5512  CD1 ILE A 356      68.322  57.693   7.329  1.00 20.640          C  
ATOM   5513  H   ILE A 356      65.872  57.374  10.897  1.00 18.360          H  
ATOM   5514  HA  ILE A 356      68.786  57.411  11.496  1.00 17.420          H  
ATOM   5515  HB  ILE A 356      67.192  58.985   9.471  1.00 24.770          H  
ATOM   5516 1HG1 ILE A 356      69.311  56.894   9.063  1.00 24.770          H  
ATOM   5517 2HG1 ILE A 356      67.579  56.579   9.009  1.00 24.770          H  
ATOM   5518 1HG2 ILE A 356      69.326  59.959   8.727  1.00 24.770          H  
ATOM   5519 2HG2 ILE A 356      68.982  60.396  10.374  1.00 24.770          H  
ATOM   5520 3HG2 ILE A 356      70.161  59.127  10.051  1.00 24.770          H  
ATOM   5521 1HD1 ILE A 356      68.513  56.806   6.735  1.00 24.770          H  
ATOM   5522 2HD1 ILE A 356      67.348  58.105   7.060  1.00 24.770          H  
ATOM   5523 3HD1 ILE A 356      69.091  58.420   7.099  1.00 24.770          H  
ATOM   5524  N   GLY A 357      68.779  59.258  13.153  1.00 14.320          N  
ATOM   5525  CA  GLY A 357      68.702  60.244  14.238  1.00 13.900          C  
ATOM   5526  C   GLY A 357      68.474  61.659  13.722  1.00 13.250          C  
ATOM   5527  O   GLY A 357      67.753  62.453  14.321  1.00 12.480          O  
ATOM   5528  H   GLY A 357      69.581  58.648  13.071  1.00 17.180          H  
ATOM   5529 1HA  GLY A 357      67.893  59.970  14.918  1.00 16.680          H  
ATOM   5530 2HA  GLY A 357      69.620  60.215  14.821  1.00 16.680          H  
ATOM   5531  N   ASN A 358      69.030  61.953  12.560  1.00 13.600          N  
ATOM   5532  CA  ASN A 358      68.894  63.263  11.962  1.00 13.110          C  
ATOM   5533  C   ASN A 358      67.760  63.311  10.938  1.00 12.670          C  
ATOM   5534  O   ASN A 358      67.636  64.301  10.223  1.00 12.290          O  
ATOM   5535  CB  ASN A 358      70.176  63.664  11.259  1.00 18.550          C  
ATOM   5536  CG  ASN A 358      71.354  63.845  12.165  1.00 18.550          C  
ATOM   5537  OD1 ASN A 358      71.246  64.262  13.338  1.00 18.550          O  
ATOM   5538  ND2 ASN A 358      72.507  63.526  11.613  1.00 18.550          N  
ATOM   5539  H   ASN A 358      69.611  61.260  12.109  1.00 16.320          H  
ATOM   5540  HA  ASN A 358      68.667  63.984  12.747  1.00 15.730          H  
ATOM   5541 1HB  ASN A 358      70.424  62.917  10.501  1.00 22.260          H  
ATOM   5542 2HB  ASN A 358      70.006  64.605  10.740  1.00 22.260          H  
ATOM   5543 1HD2 ASN A 358      73.400  63.593  12.117  1.00 22.260          H  
ATOM   5544 2HD2 ASN A 358      72.531  63.181  10.673  1.00 22.260          H  
ATOM   5545  N   VAL A 359      66.882  62.309  10.885  1.00 12.710          N  
ATOM   5546  CA  VAL A 359      65.834  62.310   9.863  1.00 12.390          C  
ATOM   5547  C   VAL A 359      64.960  63.552   9.936  1.00 11.530          C  
ATOM   5548  O   VAL A 359      64.496  64.046   8.914  1.00 11.310          O  
ATOM   5549  CB  VAL A 359      64.939  61.045   9.979  1.00 17.470          C  
ATOM   5550  CG1 VAL A 359      64.027  61.085  11.224  1.00 17.470          C  
ATOM   5551  CG2 VAL A 359      64.125  60.877   8.707  1.00 17.470          C  
ATOM   5552  H   VAL A 359      66.966  61.512  11.522  1.00 15.250          H  
ATOM   5553  HA  VAL A 359      66.316  62.285   8.886  1.00 14.870          H  
ATOM   5554  HB  VAL A 359      65.569  60.207  10.108  1.00 20.970          H  
ATOM   5555 1HG1 VAL A 359      63.461  60.159  11.280  1.00 20.970          H  
ATOM   5556 2HG1 VAL A 359      64.640  61.182  12.117  1.00 20.970          H  
ATOM   5557 3HG1 VAL A 359      63.327  61.909  11.167  1.00 20.970          H  
ATOM   5558 1HG2 VAL A 359      63.532  59.969   8.777  1.00 20.970          H  
ATOM   5559 2HG2 VAL A 359      63.460  61.731   8.570  1.00 20.970          H  
ATOM   5560 3HG2 VAL A 359      64.799  60.807   7.854  1.00 20.970          H  
ATOM   5561  N   MET A 360      64.746  64.085  11.137  1.00 11.070          N  
ATOM   5562  CA  MET A 360      63.929  65.273  11.295  1.00 10.230          C  
ATOM   5563  C   MET A 360      64.658  66.535  10.838  1.00  9.950          C  
ATOM   5564  O   MET A 360      64.035  67.581  10.665  1.00  9.230          O  
ATOM   5565  CB  MET A 360      63.463  65.413  12.729  1.00 14.660          C  
ATOM   5566  CG  MET A 360      62.535  64.317  13.201  1.00 14.660          C  
ATOM   5567  SD  MET A 360      61.026  64.229  12.238  1.00 14.660          S  
ATOM   5568  CE  MET A 360      60.342  62.705  12.821  1.00 14.660          C  
ATOM   5569  H   MET A 360      65.138  63.634  11.954  1.00 13.280          H  
ATOM   5570  HA  MET A 360      63.054  65.167  10.656  1.00 12.280          H  
ATOM   5571 1HB  MET A 360      64.320  65.448  13.396  1.00 17.590          H  
ATOM   5572 2HB  MET A 360      62.928  66.341  12.807  1.00 17.590          H  
ATOM   5573 1HG  MET A 360      63.043  63.369  13.137  1.00 17.590          H  
ATOM   5574 2HG  MET A 360      62.265  64.491  14.245  1.00 17.590          H  
ATOM   5575 1HE  MET A 360      59.409  62.511  12.304  1.00 17.590          H  
ATOM   5576 2HE  MET A 360      61.034  61.890  12.627  1.00 17.590          H  
ATOM   5577 3HE  MET A 360      60.157  62.784  13.879  1.00 17.590          H  
ATOM   5578  N   GLY A 361      65.990  66.456  10.745  1.00 10.490          N  
ATOM   5579  CA  GLY A 361      66.834  67.567  10.339  1.00 10.290          C  
ATOM   5580  C   GLY A 361      67.413  67.370   8.921  1.00 10.380          C  
ATOM   5581  O   GLY A 361      67.985  68.294   8.341  1.00 10.250          O  
ATOM   5582  H   GLY A 361      66.438  65.558  10.886  1.00 12.590          H  
ATOM   5583 1HA  GLY A 361      66.287  68.497  10.416  1.00 12.350          H  
ATOM   5584 2HA  GLY A 361      67.656  67.653  11.046  1.00 12.350          H  
ATOM   5585  N   GLN A 362      67.240  66.183   8.342  1.00 10.620          N  
ATOM   5586  CA  GLN A 362      67.847  65.845   7.055  1.00 10.740          C  
ATOM   5587  C   GLN A 362      67.188  66.456   5.819  1.00 10.130          C  
ATOM   5588  O   GLN A 362      66.049  66.144   5.476  1.00 10.070          O  
ATOM   5589  CB  GLN A 362      67.831  64.316   6.899  1.00 14.990          C  
ATOM   5590  CG  GLN A 362      68.428  63.781   5.619  1.00 14.990          C  
ATOM   5591  CD  GLN A 362      69.930  63.962   5.544  1.00 14.990          C  
ATOM   5592  OE1 GLN A 362      70.655  63.351   6.337  1.00 14.990          O  
ATOM   5593  NE2 GLN A 362      70.400  64.800   4.618  1.00 14.990          N  
ATOM   5594  H   GLN A 362      66.763  65.448   8.860  1.00 12.740          H  
ATOM   5595  HA  GLN A 362      68.877  66.185   7.074  1.00 12.890          H  
ATOM   5596 1HB  GLN A 362      68.370  63.866   7.732  1.00 17.990          H  
ATOM   5597 2HB  GLN A 362      66.800  63.965   6.959  1.00 17.990          H  
ATOM   5598 1HG  GLN A 362      68.229  62.721   5.598  1.00 17.990          H  
ATOM   5599 2HG  GLN A 362      67.967  64.254   4.750  1.00 17.990          H  
ATOM   5600 1HE2 GLN A 362      71.389  64.954   4.528  1.00 17.990          H  
ATOM   5601 2HE2 GLN A 362      69.752  65.275   3.989  1.00 17.990          H  
ATOM   5602  N   SER A 363      67.972  67.252   5.090  1.00  9.730          N  
ATOM   5603  CA  SER A 363      67.557  67.904   3.849  1.00  9.240          C  
ATOM   5604  C   SER A 363      67.206  66.818   2.806  1.00  9.880          C  
ATOM   5605  O   SER A 363      68.001  65.889   2.621  1.00 10.610          O  
ATOM   5606  CB  SER A 363      68.700  68.779   3.358  1.00 13.130          C  
ATOM   5607  OG  SER A 363      68.414  69.376   2.134  1.00 13.130          O  
ATOM   5608  H   SER A 363      68.895  67.458   5.450  1.00 11.680          H  
ATOM   5609  HA  SER A 363      66.701  68.531   4.074  1.00 11.090          H  
ATOM   5610 1HB  SER A 363      68.902  69.557   4.105  1.00 15.760          H  
ATOM   5611 2HB  SER A 363      69.602  68.175   3.268  1.00 15.760          H  
ATOM   5612  HG  SER A 363      69.240  69.778   1.848  1.00 15.760          H  
ATOM   5613  N   PRO A 364      66.112  66.949   2.016  1.00  9.670          N  
ATOM   5614  CA  PRO A 364      65.633  65.977   1.018  1.00 10.270          C  
ATOM   5615  C   PRO A 364      66.415  65.932  -0.311  1.00 11.000          C  
ATOM   5616  O   PRO A 364      65.862  66.188  -1.395  1.00 11.730          O  
ATOM   5617  CB  PRO A 364      64.193  66.462   0.792  1.00 15.400          C  
ATOM   5618  CG  PRO A 364      64.264  67.965   0.986  1.00 15.400          C  
ATOM   5619  CD  PRO A 364      65.264  68.157   2.128  1.00 15.400          C  
ATOM   5620  HA  PRO A 364      65.632  64.978   1.482  1.00 12.320          H  
ATOM   5621 1HB  PRO A 364      63.839  66.175  -0.209  1.00 18.490          H  
ATOM   5622 2HB  PRO A 364      63.521  65.978   1.516  1.00 18.490          H  
ATOM   5623 1HG  PRO A 364      64.578  68.456   0.047  1.00 18.490          H  
ATOM   5624 2HG  PRO A 364      63.262  68.361   1.225  1.00 18.490          H  
ATOM   5625 1HD  PRO A 364      65.853  69.076   1.967  1.00 18.490          H  
ATOM   5626 2HD  PRO A 364      64.726  68.162   3.088  1.00 18.490          H  
ATOM   5627  N   SER A 365      67.701  65.601  -0.191  1.00 10.860          N  
ATOM   5628  CA  SER A 365      68.657  65.458  -1.296  1.00 11.500          C  
ATOM   5629  C   SER A 365      68.621  64.046  -1.896  1.00 12.800          C  
ATOM   5630  O   SER A 365      68.255  63.087  -1.212  1.00 13.110          O  
ATOM   5631  CB  SER A 365      70.061  65.750  -0.803  1.00 15.840          C  
ATOM   5632  OG  SER A 365      70.185  67.072  -0.358  1.00 15.840          O  
ATOM   5633  H   SER A 365      68.036  65.440   0.761  1.00 13.030          H  
ATOM   5634  HA  SER A 365      68.395  66.171  -2.080  1.00 13.800          H  
ATOM   5635 1HB  SER A 365      70.312  65.071   0.006  1.00 19.010          H  
ATOM   5636 2HB  SER A 365      70.762  65.569  -1.611  1.00 19.010          H  
ATOM   5637  HG  SER A 365      71.110  67.186  -0.114  1.00 19.010          H  
ATOM   5638  N   MET A 366      69.090  63.881  -3.140  1.00 13.590          N  
ATOM   5639  CA  MET A 366      69.135  62.533  -3.749  1.00 14.850          C  
ATOM   5640  C   MET A 366      70.041  61.548  -3.023  1.00 15.040          C  
ATOM   5641  O   MET A 366      69.879  60.336  -3.132  1.00 16.030          O  
ATOM   5642  CB  MET A 366      69.590  62.591  -5.188  1.00 20.290          C  
ATOM   5643  CG  MET A 366      68.605  63.154  -6.112  1.00 20.290          C  
ATOM   5644  SD  MET A 366      69.228  63.292  -7.793  1.00 20.290          S  
ATOM   5645  CE  MET A 366      69.305  61.618  -8.392  1.00 20.290          C  
ATOM   5646  H   MET A 366      69.408  64.703  -3.683  1.00 16.310          H  
ATOM   5647  HA  MET A 366      68.126  62.123  -3.725  1.00 17.820          H  
ATOM   5648 1HB  MET A 366      70.471  63.214  -5.248  1.00 24.340          H  
ATOM   5649 2HB  MET A 366      69.861  61.595  -5.516  1.00 24.340          H  
ATOM   5650 1HG  MET A 366      67.717  62.532  -6.122  1.00 24.340          H  
ATOM   5651 2HG  MET A 366      68.327  64.131  -5.752  1.00 24.340          H  
ATOM   5652 1HE  MET A 366      69.673  61.616  -9.421  1.00 24.340          H  
ATOM   5653 2HE  MET A 366      69.972  61.026  -7.772  1.00 24.340          H  
ATOM   5654 3HE  MET A 366      68.306  61.189  -8.372  1.00 24.340          H  
ATOM   5655  N   MET A 367      71.022  62.076  -2.318  1.00 14.150          N  
ATOM   5656  CA  MET A 367      72.016  61.285  -1.613  1.00 14.380          C  
ATOM   5657  C   MET A 367      71.612  60.835  -0.207  1.00 14.360          C  
ATOM   5658  O   MET A 367      72.426  60.236   0.498  1.00 14.690          O  
ATOM   5659  CB  MET A 367      73.327  62.056  -1.555  1.00 20.040          C  
ATOM   5660  CG  MET A 367      73.271  63.329  -0.737  1.00 20.040          C  
ATOM   5661  SD  MET A 367      74.843  64.148  -0.626  1.00 20.040          S  
ATOM   5662  CE  MET A 367      75.656  63.154   0.619  1.00 20.040          C  
ATOM   5663  H   MET A 367      71.068  63.081  -2.287  1.00 16.980          H  
ATOM   5664  HA  MET A 367      72.187  60.380  -2.193  1.00 17.260          H  
ATOM   5665 1HB  MET A 367      74.096  61.410  -1.149  1.00 24.050          H  
ATOM   5666 2HB  MET A 367      73.636  62.327  -2.570  1.00 24.050          H  
ATOM   5667 1HG  MET A 367      72.571  64.016  -1.185  1.00 24.050          H  
ATOM   5668 2HG  MET A 367      72.932  63.106   0.273  1.00 24.050          H  
ATOM   5669 1HE  MET A 367      76.644  63.541   0.812  1.00 24.050          H  
ATOM   5670 2HE  MET A 367      75.077  63.180   1.539  1.00 24.050          H  
ATOM   5671 3HE  MET A 367      75.746  62.129   0.277  1.00 24.050          H  
ATOM   5672  N   VAL A 368      70.395  61.145   0.237  1.00 14.010          N  
ATOM   5673  CA  VAL A 368      70.002  60.712   1.574  1.00 14.000          C  
ATOM   5674  C   VAL A 368      69.941  59.182   1.636  1.00 15.150          C  
ATOM   5675  O   VAL A 368      69.321  58.546   0.785  1.00 15.980          O  
ATOM   5676  CB  VAL A 368      68.647  61.333   1.968  1.00 19.600          C  
ATOM   5677  CG1 VAL A 368      68.151  60.774   3.313  1.00 19.600          C  
ATOM   5678  CG2 VAL A 368      68.824  62.828   2.060  1.00 19.600          C  
ATOM   5679  H   VAL A 368      69.737  61.655  -0.362  1.00 16.810          H  
ATOM   5680  HA  VAL A 368      70.754  61.058   2.284  1.00 16.800          H  
ATOM   5681  HB  VAL A 368      67.903  61.101   1.206  1.00 23.520          H  
ATOM   5682 1HG1 VAL A 368      67.200  61.239   3.568  1.00 23.520          H  
ATOM   5683 2HG1 VAL A 368      68.006  59.697   3.244  1.00 23.520          H  
ATOM   5684 3HG1 VAL A 368      68.878  60.989   4.091  1.00 23.520          H  
ATOM   5685 1HG2 VAL A 368      67.880  63.302   2.327  1.00 23.520          H  
ATOM   5686 2HG2 VAL A 368      69.560  63.041   2.806  1.00 23.520          H  
ATOM   5687 3HG2 VAL A 368      69.159  63.215   1.113  1.00 23.520          H  
ATOM   5688  N   GLY A 369      70.579  58.596   2.656  1.00 15.220          N  
ATOM   5689  CA  GLY A 369      70.619  57.143   2.803  1.00 16.300          C  
ATOM   5690  C   GLY A 369      69.390  56.577   3.505  1.00 16.460          C  
ATOM   5691  O   GLY A 369      68.437  57.300   3.792  1.00 16.680          O  
ATOM   5692  H   GLY A 369      71.066  59.178   3.322  1.00 18.260          H  
ATOM   5693 1HA  GLY A 369      70.712  56.688   1.816  1.00 19.560          H  
ATOM   5694 2HA  GLY A 369      71.512  56.866   3.361  1.00 19.560          H  
ATOM   5695  N   MET A 370      69.433  55.274   3.795  1.00 16.390          N  
ATOM   5696  CA  MET A 370      68.318  54.578   4.425  1.00 16.630          C  
ATOM   5697  C   MET A 370      68.816  53.724   5.615  1.00 16.520          C  
ATOM   5698  O   MET A 370      69.933  53.209   5.556  1.00 16.290          O  
ATOM   5699  CB  MET A 370      67.627  53.716   3.369  1.00 23.190          C  
ATOM   5700  CG  MET A 370      67.023  54.478   2.180  1.00 23.190          C  
ATOM   5701  SD  MET A 370      65.593  55.510   2.634  1.00 23.190          S  
ATOM   5702  CE  MET A 370      64.304  54.325   2.985  1.00 23.190          C  
ATOM   5703  H   MET A 370      70.263  54.750   3.553  1.00 19.670          H  
ATOM   5704  HA  MET A 370      67.621  55.332   4.773  1.00 19.960          H  
ATOM   5705 1HB  MET A 370      68.334  52.988   2.973  1.00 27.820          H  
ATOM   5706 2HB  MET A 370      66.856  53.177   3.817  1.00 27.820          H  
ATOM   5707 1HG  MET A 370      67.773  55.115   1.722  1.00 27.820          H  
ATOM   5708 2HG  MET A 370      66.700  53.763   1.429  1.00 27.820          H  
ATOM   5709 1HE  MET A 370      63.390  54.846   3.273  1.00 27.820          H  
ATOM   5710 2HE  MET A 370      64.115  53.725   2.104  1.00 27.820          H  
ATOM   5711 3HE  MET A 370      64.606  53.700   3.794  1.00 27.820          H  
ATOM   5712  N   PRO A 371      68.028  53.577   6.703  1.00 16.670          N  
ATOM   5713  CA  PRO A 371      68.316  52.798   7.911  1.00 16.570          C  
ATOM   5714  C   PRO A 371      68.196  51.272   7.797  1.00 16.640          C  
ATOM   5715  O   PRO A 371      67.479  50.755   6.940  1.00 16.990          O  
ATOM   5716  CB  PRO A 371      67.281  53.349   8.895  1.00 24.860          C  
ATOM   5717  CG  PRO A 371      66.120  53.765   8.046  1.00 24.860          C  
ATOM   5718  CD  PRO A 371      66.716  54.259   6.751  1.00 24.860          C  
ATOM   5719  HA  PRO A 371      69.327  53.064   8.256  1.00 19.880          H  
ATOM   5720 1HB  PRO A 371      67.008  52.573   9.605  1.00 29.830          H  
ATOM   5721 2HB  PRO A 371      67.707  54.175   9.484  1.00 29.830          H  
ATOM   5722 1HG  PRO A 371      65.421  52.950   7.904  1.00 29.830          H  
ATOM   5723 2HG  PRO A 371      65.564  54.555   8.568  1.00 29.830          H  
ATOM   5724 1HD  PRO A 371      66.085  53.946   5.922  1.00 29.830          H  
ATOM   5725 2HD  PRO A 371      66.808  55.338   6.808  1.00 29.830          H  
ATOM   5726  N   MET A 372      68.844  50.592   8.750  1.00 16.310          N  
ATOM   5727  CA  MET A 372      68.796  49.143   8.965  1.00 16.300          C  
ATOM   5728  C   MET A 372      67.447  48.771   9.574  1.00 16.370          C  
ATOM   5729  O   MET A 372      66.867  49.636  10.209  1.00 16.240          O  
ATOM   5730  CB  MET A 372      69.936  48.743   9.910  1.00 22.820          C  
ATOM   5731  CG  MET A 372      71.289  48.971   9.362  1.00 22.820          C  
ATOM   5732  SD  MET A 372      71.552  48.048   7.903  1.00 22.820          S  
ATOM   5733  CE  MET A 372      71.690  46.348   8.457  1.00 22.820          C  
ATOM   5734  H   MET A 372      69.425  51.132   9.378  1.00 19.570          H  
ATOM   5735  HA  MET A 372      68.915  48.664   8.011  1.00 19.560          H  
ATOM   5736 1HB  MET A 372      69.889  49.363  10.792  1.00 27.390          H  
ATOM   5737 2HB  MET A 372      69.846  47.722  10.245  1.00 27.390          H  
ATOM   5738 1HG  MET A 372      71.433  50.024   9.133  1.00 27.390          H  
ATOM   5739 2HG  MET A 372      72.044  48.677  10.096  1.00 27.390          H  
ATOM   5740 1HE  MET A 372      71.876  45.702   7.596  1.00 27.390          H  
ATOM   5741 2HE  MET A 372      72.513  46.253   9.158  1.00 27.390          H  
ATOM   5742 3HE  MET A 372      70.778  46.035   8.938  1.00 27.390          H  
ATOM   5743  N   PRO A 373      66.947  47.517   9.472  1.00 16.610          N  
ATOM   5744  CA  PRO A 373      65.662  47.043  10.002  1.00 16.610          C  
ATOM   5745  C   PRO A 373      65.494  47.363  11.476  1.00 15.610          C  
ATOM   5746  O   PRO A 373      66.419  47.211  12.251  1.00 14.940          O  
ATOM   5747  CB  PRO A 373      65.738  45.536   9.765  1.00 24.910          C  
ATOM   5748  CG  PRO A 373      66.637  45.404   8.566  1.00 24.910          C  
ATOM   5749  CD  PRO A 373      67.692  46.464   8.757  1.00 24.910          C  
ATOM   5750  HA  PRO A 373      64.843  47.469   9.420  1.00 19.930          H  
ATOM   5751 1HB  PRO A 373      66.098  45.025  10.658  1.00 29.900          H  
ATOM   5752 2HB  PRO A 373      64.724  45.148   9.576  1.00 29.900          H  
ATOM   5753 1HG  PRO A 373      67.059  44.404   8.514  1.00 29.900          H  
ATOM   5754 2HG  PRO A 373      66.061  45.544   7.640  1.00 29.900          H  
ATOM   5755 1HD  PRO A 373      68.503  46.079   9.370  1.00 29.900          H  
ATOM   5756 2HD  PRO A 373      68.021  46.774   7.779  1.00 29.900          H  
ATOM   5757  N   ASN A 374      64.273  47.725  11.842  1.00 15.570          N  
ATOM   5758  CA  ASN A 374      63.869  48.174  13.175  1.00 14.680          C  
ATOM   5759  C   ASN A 374      64.499  47.425  14.348  1.00 13.750          C  
ATOM   5760  O   ASN A 374      64.256  46.238  14.552  1.00 13.830          O  
ATOM   5761  CB  ASN A 374      62.348  48.113  13.241  1.00 20.910          C  
ATOM   5762  CG  ASN A 374      61.747  48.708  14.467  1.00 20.910          C  
ATOM   5763  OD1 ASN A 374      61.962  48.228  15.580  1.00 20.910          O  
ATOM   5764  ND2 ASN A 374      60.961  49.746  14.296  1.00 20.910          N  
ATOM   5765  H   ASN A 374      63.568  47.746  11.126  1.00 18.680          H  
ATOM   5766  HA  ASN A 374      64.174  49.207  13.286  1.00 17.620          H  
ATOM   5767 1HB  ASN A 374      61.933  48.630  12.373  1.00 25.090          H  
ATOM   5768 2HB  ASN A 374      62.034  47.070  13.175  1.00 25.090          H  
ATOM   5769 1HD2 ASN A 374      60.518  50.180  15.085  1.00 25.090          H  
ATOM   5770 2HD2 ASN A 374      60.766  50.095  13.368  1.00 25.090          H  
ATOM   5771  N   GLY A 375      65.262  48.189  15.144  1.00 12.870          N  
ATOM   5772  CA  GLY A 375      66.004  47.756  16.321  1.00 11.900          C  
ATOM   5773  C   GLY A 375      66.449  49.013  17.057  1.00 10.910          C  
ATOM   5774  O   GLY A 375      65.846  50.057  16.876  1.00 10.060          O  
ATOM   5775  H   GLY A 375      65.386  49.169  14.867  1.00 15.440          H  
ATOM   5776 1HA  GLY A 375      65.366  47.165  16.958  1.00 14.280          H  
ATOM   5777 2HA  GLY A 375      66.859  47.151  16.029  1.00 14.280          H  
ATOM   5778  N   PHE A 376      67.451  48.954  17.926  1.00 11.080          N  
ATOM   5779  CA  PHE A 376      67.797  50.168  18.667  1.00 10.250          C  
ATOM   5780  C   PHE A 376      69.276  50.249  18.978  1.00 10.320          C  
ATOM   5781  O   PHE A 376      70.002  49.260  18.876  1.00 11.320          O  
ATOM   5782  CB  PHE A 376      66.965  50.269  19.949  1.00 14.680          C  
ATOM   5783  CG  PHE A 376      67.230  49.201  20.950  1.00 14.680          C  
ATOM   5784  CD1 PHE A 376      68.148  49.408  21.966  1.00 14.680          C  
ATOM   5785  CD2 PHE A 376      66.576  47.982  20.884  1.00 14.680          C  
ATOM   5786  CE1 PHE A 376      68.413  48.442  22.899  1.00 14.680          C  
ATOM   5787  CE2 PHE A 376      66.838  47.002  21.816  1.00 14.680          C  
ATOM   5788  CZ  PHE A 376      67.761  47.233  22.831  1.00 14.680          C  
ATOM   5789  H   PHE A 376      67.956  48.093  18.085  1.00 13.300          H  
ATOM   5790  HA  PHE A 376      67.550  51.025  18.074  1.00 12.300          H  
ATOM   5791 1HB  PHE A 376      67.158  51.226  20.429  1.00 17.620          H  
ATOM   5792 2HB  PHE A 376      65.910  50.252  19.697  1.00 17.620          H  
ATOM   5793  HD1 PHE A 376      68.660  50.355  22.024  1.00 17.620          H  
ATOM   5794  HD2 PHE A 376      65.852  47.795  20.090  1.00 17.620          H  
ATOM   5795  HE1 PHE A 376      69.133  48.638  23.685  1.00 17.620          H  
ATOM   5796  HE2 PHE A 376      66.316  46.044  21.757  1.00 17.620          H  
ATOM   5797  HZ  PHE A 376      67.965  46.460  23.570  1.00 17.620          H  
ATOM   5798  N   MET A 377      69.734  51.444  19.340  1.00  9.260          N  
ATOM   5799  CA  MET A 377      71.116  51.616  19.742  1.00  9.220          C  
ATOM   5800  C   MET A 377      71.246  51.133  21.164  1.00  8.780          C  
ATOM   5801  O   MET A 377      70.632  51.700  22.057  1.00  7.890          O  
ATOM   5802  CB  MET A 377      71.493  53.097  19.662  1.00 12.920          C  
ATOM   5803  CG  MET A 377      72.947  53.460  20.007  1.00 12.920          C  
ATOM   5804  SD  MET A 377      73.292  55.255  19.896  1.00 12.920          S  
ATOM   5805  CE  MET A 377      73.282  55.596  18.136  1.00 12.920          C  
ATOM   5806  H   MET A 377      69.111  52.242  19.381  1.00 11.110          H  
ATOM   5807  HA  MET A 377      71.761  51.016  19.099  1.00 11.060          H  
ATOM   5808 1HB  MET A 377      71.315  53.432  18.661  1.00 15.510          H  
ATOM   5809 2HB  MET A 377      70.840  53.668  20.319  1.00 15.510          H  
ATOM   5810 1HG  MET A 377      73.148  53.162  21.031  1.00 15.510          H  
ATOM   5811 2HG  MET A 377      73.632  52.933  19.347  1.00 15.510          H  
ATOM   5812 1HE  MET A 377      73.488  56.656  17.974  1.00 15.510          H  
ATOM   5813 2HE  MET A 377      74.047  54.999  17.645  1.00 15.510          H  
ATOM   5814 3HE  MET A 377      72.314  55.353  17.721  1.00 15.510          H  
ATOM   5815  N   GLY A 378      72.060  50.108  21.399  1.00  9.490          N  
ATOM   5816  CA  GLY A 378      72.201  49.591  22.758  1.00  9.360          C  
ATOM   5817  C   GLY A 378      73.340  50.270  23.500  1.00  8.720          C  
ATOM   5818  O   GLY A 378      73.612  49.960  24.654  1.00  9.020          O  
ATOM   5819  H   GLY A 378      72.536  49.660  20.627  1.00 11.390          H  
ATOM   5820 1HA  GLY A 378      71.271  49.746  23.304  1.00 11.230          H  
ATOM   5821 2HA  GLY A 378      72.375  48.517  22.721  1.00 11.230          H  
ATOM   5822  N   ASN A 379      74.043  51.169  22.825  1.00  7.910          N  
ATOM   5823  CA  ASN A 379      75.175  51.852  23.430  1.00  7.250          C  
ATOM   5824  C   ASN A 379      74.720  53.200  23.975  1.00  7.130          C  
ATOM   5825  O   ASN A 379      73.562  53.579  23.840  1.00  7.040          O  
ATOM   5826  CB  ASN A 379      76.292  51.987  22.404  1.00 10.410          C  
ATOM   5827  CG  ASN A 379      77.693  52.069  23.003  1.00 10.410          C  
ATOM   5828  OD1 ASN A 379      77.893  52.593  24.108  1.00 10.410          O  
ATOM   5829  ND2 ASN A 379      78.656  51.551  22.282  1.00 10.410          N  
ATOM   5830  H   ASN A 379      73.761  51.383  21.882  1.00  9.490          H  
ATOM   5831  HA  ASN A 379      75.534  51.281  24.279  1.00  8.700          H  
ATOM   5832 1HB  ASN A 379      76.253  51.139  21.721  1.00 12.500          H  
ATOM   5833 2HB  ASN A 379      76.119  52.889  21.808  1.00 12.500          H  
ATOM   5834 1HD2 ASN A 379      79.601  51.572  22.617  1.00 12.500          H  
ATOM   5835 2HD2 ASN A 379      78.453  51.134  21.395  1.00 12.500          H  
ATOM   5836  N   ALA A 380      75.633  53.946  24.575  1.00  7.340          N  
ATOM   5837  CA  ALA A 380      75.265  55.215  25.174  1.00  7.330          C  
ATOM   5838  C   ALA A 380      74.642  56.106  24.117  1.00  7.190          C  
ATOM   5839  O   ALA A 380      75.147  56.190  22.997  1.00  7.570          O  
ATOM   5840  CB  ALA A 380      76.499  55.866  25.793  1.00 10.270          C  
ATOM   5841  H   ALA A 380      76.584  53.598  24.648  1.00  8.810          H  
ATOM   5842  HA  ALA A 380      74.531  55.043  25.948  1.00  8.800          H  
ATOM   5843 1HB  ALA A 380      76.231  56.804  26.248  1.00 12.320          H  
ATOM   5844 2HB  ALA A 380      76.910  55.203  26.552  1.00 12.320          H  
ATOM   5845 3HB  ALA A 380      77.244  56.041  25.020  1.00 12.320          H  
ATOM   5846  N   GLN A 381      73.573  56.835  24.472  1.00  6.780          N  
ATOM   5847  CA  GLN A 381      72.976  57.705  23.466  1.00  6.910          C  
ATOM   5848  C   GLN A 381      73.962  58.747  22.972  1.00  6.330          C  
ATOM   5849  O   GLN A 381      74.834  59.206  23.703  1.00  6.360          O  
ATOM   5850  CB  GLN A 381      71.731  58.433  23.962  1.00  9.620          C  
ATOM   5851  CG  GLN A 381      70.526  57.590  24.236  1.00  9.620          C  
ATOM   5852  CD  GLN A 381      69.392  58.485  24.517  1.00  9.620          C  
ATOM   5853  OE1 GLN A 381      69.176  59.427  23.752  1.00  9.620          O  
ATOM   5854  NE2 GLN A 381      68.688  58.258  25.571  1.00  9.620          N  
ATOM   5855  H   GLN A 381      73.149  56.735  25.404  1.00  8.140          H  
ATOM   5856  HA  GLN A 381      72.691  57.082  22.614  1.00  8.290          H  
ATOM   5857 1HB  GLN A 381      71.957  58.952  24.888  1.00 11.550          H  
ATOM   5858 2HB  GLN A 381      71.452  59.191  23.233  1.00 11.550          H  
ATOM   5859 1HG  GLN A 381      70.304  56.968  23.397  1.00 11.550          H  
ATOM   5860 2HG  GLN A 381      70.702  56.977  25.120  1.00 11.550          H  
ATOM   5861 1HE2 GLN A 381      67.923  58.880  25.831  1.00 11.550          H  
ATOM   5862 2HE2 GLN A 381      68.869  57.461  26.183  1.00 11.550          H  
ATOM   5863  N   THR A 382      73.755  59.216  21.747  1.00  5.840          N  
ATOM   5864  CA  THR A 382      74.606  60.215  21.119  1.00  5.390          C  
ATOM   5865  C   THR A 382      74.858  61.434  22.019  1.00  5.140          C  
ATOM   5866  O   THR A 382      75.973  61.953  22.081  1.00  4.990          O  
ATOM   5867  CB  THR A 382      73.964  60.692  19.802  1.00  7.730          C  
ATOM   5868  OG1 THR A 382      73.701  59.563  18.954  1.00  7.730          O  
ATOM   5869  CG2 THR A 382      74.914  61.608  19.075  1.00  7.730          C  
ATOM   5870  H   THR A 382      73.008  58.829  21.184  1.00  7.010          H  
ATOM   5871  HA  THR A 382      75.570  59.748  20.900  1.00  6.470          H  
ATOM   5872  HB  THR A 382      73.031  61.227  20.011  1.00  9.270          H  
ATOM   5873  HG1 THR A 382      73.263  59.869  18.155  1.00  9.270          H  
ATOM   5874 1HG2 THR A 382      74.454  61.929  18.165  1.00  9.270          H  
ATOM   5875 2HG2 THR A 382      75.146  62.456  19.664  1.00  9.270          H  
ATOM   5876 3HG2 THR A 382      75.834  61.075  18.851  1.00  9.270          H  
ATOM   5877  N   GLY A 383      73.820  61.908  22.702  1.00  5.140          N  
ATOM   5878  CA  GLY A 383      73.905  63.122  23.517  1.00  5.010          C  
ATOM   5879  C   GLY A 383      74.468  62.958  24.942  1.00  4.210          C  
ATOM   5880  O   GLY A 383      74.462  63.918  25.717  1.00  4.170          O  
ATOM   5881  H   GLY A 383      72.930  61.433  22.636  1.00  6.170          H  
ATOM   5882 1HA  GLY A 383      74.519  63.841  22.983  1.00  6.010          H  
ATOM   5883 2HA  GLY A 383      72.915  63.565  23.567  1.00  6.010          H  
ATOM   5884  N   VAL A 384      74.916  61.752  25.310  1.00  3.660          N  
ATOM   5885  CA  VAL A 384      75.455  61.490  26.649  1.00  2.770          C  
ATOM   5886  C   VAL A 384      76.816  60.824  26.557  1.00  2.150          C  
ATOM   5887  O   VAL A 384      77.310  60.518  25.475  1.00  2.540          O  
ATOM   5888  CB  VAL A 384      74.544  60.587  27.514  1.00  4.230          C  
ATOM   5889  CG1 VAL A 384      73.222  61.209  27.691  1.00  4.230          C  
ATOM   5890  CG2 VAL A 384      74.391  59.248  26.876  1.00  4.230          C  
ATOM   5891  H   VAL A 384      74.906  60.984  24.631  1.00  4.390          H  
ATOM   5892  HA  VAL A 384      75.582  62.440  27.170  1.00  3.320          H  
ATOM   5893  HB  VAL A 384      75.001  60.474  28.498  1.00  5.080          H  
ATOM   5894 1HG1 VAL A 384      72.599  60.572  28.316  1.00  5.080          H  
ATOM   5895 2HG1 VAL A 384      73.337  62.185  28.159  1.00  5.080          H  
ATOM   5896 3HG1 VAL A 384      72.784  61.306  26.721  1.00  5.080          H  
ATOM   5897 1HG2 VAL A 384      73.760  58.613  27.498  1.00  5.080          H  
ATOM   5898 2HG2 VAL A 384      73.940  59.375  25.925  1.00  5.080          H  
ATOM   5899 3HG2 VAL A 384      75.354  58.782  26.761  1.00  5.080          H  
ATOM   5900  N   MET A 385      77.476  60.656  27.687  1.00  1.300          N  
ATOM   5901  CA  MET A 385      78.605  60.163  28.442  1.00  0.900          C  
ATOM   5902  C   MET A 385      78.383  58.697  28.831  1.00  1.650          C  
ATOM   5903  O   MET A 385      77.308  58.371  29.338  1.00  1.690          O  
ATOM   5904  CB  MET A 385      78.805  61.007  29.691  1.00  1.420          C  
ATOM   5905  CG  MET A 385      79.103  62.466  29.406  1.00  1.420          C  
ATOM   5906  SD  MET A 385      80.596  62.695  28.398  1.00  1.420          S  
ATOM   5907  CE  MET A 385      81.905  62.125  29.485  1.00  1.420          C  
ATOM   5908  H   MET A 385      78.084  60.308  26.962  1.00  1.560          H  
ATOM   5909  HA  MET A 385      79.483  60.279  27.827  1.00  1.080          H  
ATOM   5910 1HB  MET A 385      77.891  60.977  30.285  1.00  1.700          H  
ATOM   5911 2HB  MET A 385      79.591  60.580  30.306  1.00  1.700          H  
ATOM   5912 1HG  MET A 385      78.257  62.907  28.875  1.00  1.700          H  
ATOM   5913 2HG  MET A 385      79.232  63.004  30.347  1.00  1.700          H  
ATOM   5914 1HE  MET A 385      82.865  62.231  28.979  1.00  1.700          H  
ATOM   5915 2HE  MET A 385      81.909  62.726  30.396  1.00  1.700          H  
ATOM   5916 3HE  MET A 385      81.754  61.079  29.740  1.00  1.700          H  
ATOM   5917  N   PRO A 386      79.372  57.802  28.647  1.00  2.400          N  
ATOM   5918  CA  PRO A 386      79.365  56.421  29.090  1.00  3.320          C  
ATOM   5919  C   PRO A 386      79.222  56.381  30.597  1.00  3.280          C  
ATOM   5920  O   PRO A 386      79.674  57.309  31.274  1.00  2.980          O  
ATOM   5921  CB  PRO A 386      80.734  55.896  28.650  1.00  4.980          C  
ATOM   5922  CG  PRO A 386      81.154  56.799  27.521  1.00  4.980          C  
ATOM   5923  CD  PRO A 386      80.581  58.158  27.860  1.00  4.980          C  
ATOM   5924  HA  PRO A 386      78.538  55.877  28.599  1.00  3.980          H  
ATOM   5925 1HB  PRO A 386      81.430  55.926  29.508  1.00  5.980          H  
ATOM   5926 2HB  PRO A 386      80.654  54.843  28.347  1.00  5.980          H  
ATOM   5927 1HG  PRO A 386      82.252  56.810  27.437  1.00  5.980          H  
ATOM   5928 2HG  PRO A 386      80.770  56.405  26.565  1.00  5.980          H  
ATOM   5929 1HD  PRO A 386      81.286  58.758  28.460  1.00  5.980          H  
ATOM   5930 2HD  PRO A 386      80.327  58.621  26.896  1.00  5.980          H  
ATOM   5931  N   LEU A 387      78.635  55.320  31.127  1.00  3.810          N  
ATOM   5932  CA  LEU A 387      78.515  55.209  32.570  1.00  3.900          C  
ATOM   5933  C   LEU A 387      79.897  55.049  33.193  1.00  5.020          C  
ATOM   5934  O   LEU A 387      80.780  54.470  32.551  1.00  5.840          O  
ATOM   5935  CB  LEU A 387      77.697  53.965  32.958  1.00  5.420          C  
ATOM   5936  CG  LEU A 387      76.210  53.904  32.557  1.00  5.420          C  
ATOM   5937  CD1 LEU A 387      75.674  52.538  32.965  1.00  5.420          C  
ATOM   5938  CD2 LEU A 387      75.419  55.016  33.233  1.00  5.420          C  
ATOM   5939  H   LEU A 387      78.266  54.593  30.528  1.00  4.570          H  
ATOM   5940  HA  LEU A 387      78.042  56.117  32.924  1.00  4.680          H  
ATOM   5941 1HB  LEU A 387      78.178  53.103  32.496  1.00  6.510          H  
ATOM   5942 2HB  LEU A 387      77.761  53.824  34.037  1.00  6.510          H  
ATOM   5943  HG  LEU A 387      76.106  54.001  31.472  1.00  6.510          H  
ATOM   5944 1HD1 LEU A 387      74.628  52.477  32.687  1.00  6.510          H  
ATOM   5945 2HD1 LEU A 387      76.237  51.751  32.454  1.00  6.510          H  
ATOM   5946 3HD1 LEU A 387      75.770  52.413  34.042  1.00  6.510          H  
ATOM   5947 1HD2 LEU A 387      74.370  54.934  32.940  1.00  6.510          H  
ATOM   5948 2HD2 LEU A 387      75.502  54.920  34.315  1.00  6.510          H  
ATOM   5949 3HD2 LEU A 387      75.795  55.987  32.925  1.00  6.510          H  
ATOM   5950  N   PRO A 388      80.125  55.581  34.411  1.00  5.270          N  
ATOM   5951  CA  PRO A 388      81.333  55.419  35.189  1.00  6.450          C  
ATOM   5952  C   PRO A 388      81.361  53.994  35.665  1.00  6.930          C  
ATOM   5953  O   PRO A 388      80.296  53.410  35.864  1.00  6.360          O  
ATOM   5954  CB  PRO A 388      81.148  56.415  36.337  1.00  9.680          C  
ATOM   5955  CG  PRO A 388      79.645  56.530  36.495  1.00  9.680          C  
ATOM   5956  CD  PRO A 388      79.086  56.394  35.086  1.00  9.680          C  
ATOM   5957  HA  PRO A 388      82.211  55.655  34.567  1.00  7.740          H  
ATOM   5958 1HB  PRO A 388      81.642  56.034  37.243  1.00 11.610          H  
ATOM   5959 2HB  PRO A 388      81.627  57.373  36.087  1.00 11.610          H  
ATOM   5960 1HG  PRO A 388      79.280  55.732  37.163  1.00 11.610          H  
ATOM   5961 2HG  PRO A 388      79.382  57.488  36.971  1.00 11.610          H  
ATOM   5962 1HD  PRO A 388      78.132  55.859  35.151  1.00 11.610          H  
ATOM   5963 2HD  PRO A 388      78.992  57.383  34.604  1.00 11.610          H  
ATOM   5964  N   GLN A 389      82.545  53.444  35.902  1.00  8.040          N  
ATOM   5965  CA  GLN A 389      82.659  52.084  36.419  1.00  8.620          C  
ATOM   5966  C   GLN A 389      81.756  51.153  35.621  1.00  7.760          C  
ATOM   5967  O   GLN A 389      80.941  50.415  36.178  1.00  7.620          O  
ATOM   5968  CB  GLN A 389      82.269  52.019  37.904  1.00 11.840          C  
ATOM   5969  CG  GLN A 389      83.122  52.877  38.826  1.00 11.840          C  
ATOM   5970  CD  GLN A 389      82.721  52.732  40.299  1.00 11.840          C  
ATOM   5971  OE1 GLN A 389      82.451  51.627  40.780  1.00 11.840          O  
ATOM   5972  NE2 GLN A 389      82.681  53.850  41.017  1.00 11.840          N  
ATOM   5973  H   GLN A 389      83.384  53.976  35.707  1.00  9.650          H  
ATOM   5974  HA  GLN A 389      83.687  51.741  36.303  1.00 10.340          H  
ATOM   5975 1HB  GLN A 389      81.231  52.330  38.025  1.00 14.200          H  
ATOM   5976 2HB  GLN A 389      82.337  50.986  38.249  1.00 14.200          H  
ATOM   5977 1HG  GLN A 389      84.164  52.582  38.722  1.00 14.200          H  
ATOM   5978 2HG  GLN A 389      82.996  53.919  38.542  1.00 14.200          H  
ATOM   5979 1HE2 GLN A 389      82.426  53.815  41.986  1.00 14.200          H  
ATOM   5980 2HE2 GLN A 389      82.908  54.729  40.596  1.00 14.200          H  
ATOM   5981  N   ASN A 390      81.930  51.143  34.309  1.00  7.340          N  
ATOM   5982  CA  ASN A 390      81.081  50.298  33.507  1.00  6.570          C  
ATOM   5983  C   ASN A 390      81.629  48.883  33.550  1.00  7.170          C  
ATOM   5984  O   ASN A 390      82.689  48.591  32.994  1.00  7.080          O  
ATOM   5985  CB  ASN A 390      80.930  50.800  32.077  1.00  9.510          C  
ATOM   5986  CG  ASN A 390      79.915  49.948  31.343  1.00  9.510          C  
ATOM   5987  OD1 ASN A 390      79.469  49.001  31.970  1.00  9.510          O  
ATOM   5988  ND2 ASN A 390      79.540  50.235  30.113  1.00  9.510          N  
ATOM   5989  H   ASN A 390      82.611  51.751  33.883  1.00  8.810          H  
ATOM   5990  HA  ASN A 390      80.088  50.277  33.958  1.00  7.880          H  
ATOM   5991 1HB  ASN A 390      80.594  51.840  32.083  1.00 11.410          H  
ATOM   5992 2HB  ASN A 390      81.885  50.755  31.561  1.00 11.410          H  
ATOM   5993 1HD2 ASN A 390      78.840  49.622  29.647  1.00 11.410          H  
ATOM   5994 2HD2 ASN A 390      79.927  51.030  29.648  1.00 11.410          H  
ATOM   5995  N   VAL A 391      80.916  48.028  34.273  1.00  7.850          N  
ATOM   5996  CA  VAL A 391      81.294  46.638  34.497  1.00  8.450          C  
ATOM   5997  C   VAL A 391      80.241  45.729  33.873  1.00  8.010          C  
ATOM   5998  O   VAL A 391      80.111  44.555  34.222  1.00  8.340          O  
ATOM   5999  CB  VAL A 391      81.449  46.359  36.004  1.00 11.590          C  
ATOM   6000  CG1 VAL A 391      82.595  47.209  36.558  1.00 11.590          C  
ATOM   6001  CG2 VAL A 391      80.143  46.676  36.734  1.00 11.590          C  
ATOM   6002  H   VAL A 391      80.063  48.381  34.687  1.00  9.420          H  
ATOM   6003  HA  VAL A 391      82.249  46.448  34.008  1.00 10.140          H  
ATOM   6004  HB  VAL A 391      81.708  45.311  36.150  1.00 13.910          H  
ATOM   6005 1HG1 VAL A 391      82.723  47.006  37.618  1.00 13.910          H  
ATOM   6006 2HG1 VAL A 391      83.513  46.966  36.026  1.00 13.910          H  
ATOM   6007 3HG1 VAL A 391      82.368  48.263  36.419  1.00 13.910          H  
ATOM   6008 1HG2 VAL A 391      80.267  46.470  37.794  1.00 13.910          H  
ATOM   6009 2HG2 VAL A 391      79.890  47.727  36.599  1.00 13.910          H  
ATOM   6010 3HG2 VAL A 391      79.343  46.054  36.342  1.00 13.910          H  
ATOM   6011  N   VAL A 392      79.465  46.333  32.986  1.00  7.310          N  
ATOM   6012  CA  VAL A 392      78.383  45.746  32.220  1.00  6.810          C  
ATOM   6013  C   VAL A 392      78.652  46.076  30.740  1.00  5.890          C  
ATOM   6014  O   VAL A 392      79.711  46.614  30.410  1.00  5.530          O  
ATOM   6015  CB  VAL A 392      76.992  46.229  32.733  1.00  9.730          C  
ATOM   6016  CG1 VAL A 392      76.798  45.804  34.182  1.00  9.730          C  
ATOM   6017  CG2 VAL A 392      76.847  47.729  32.636  1.00  9.730          C  
ATOM   6018  H   VAL A 392      79.666  47.312  32.778  1.00  8.770          H  
ATOM   6019  HA  VAL A 392      78.412  44.662  32.337  1.00  8.170          H  
ATOM   6020  HB  VAL A 392      76.234  45.765  32.154  1.00 11.680          H  
ATOM   6021 1HG1 VAL A 392      75.813  46.117  34.529  1.00 11.680          H  
ATOM   6022 2HG1 VAL A 392      76.883  44.721  34.253  1.00 11.680          H  
ATOM   6023 3HG1 VAL A 392      77.556  46.265  34.797  1.00 11.680          H  
ATOM   6024 1HG2 VAL A 392      75.869  48.015  32.994  1.00 11.680          H  
ATOM   6025 2HG2 VAL A 392      77.596  48.199  33.252  1.00 11.680          H  
ATOM   6026 3HG2 VAL A 392      76.960  48.052  31.594  1.00 11.680          H  
ATOM   6027  N   GLY A 393      77.789  45.643  29.832  1.00  5.760          N  
ATOM   6028  CA  GLY A 393      78.014  45.923  28.422  1.00  5.060          C  
ATOM   6029  C   GLY A 393      77.513  47.328  28.082  1.00  3.690          C  
ATOM   6030  O   GLY A 393      77.340  48.143  28.984  1.00  3.030          O  
ATOM   6031  H   GLY A 393      76.933  45.164  30.114  1.00  6.910          H  
ATOM   6032 1HA  GLY A 393      79.079  45.836  28.201  1.00  6.070          H  
ATOM   6033 2HA  GLY A 393      77.485  45.173  27.839  1.00  6.070          H  
ATOM   6034  N   PRO A 394      77.303  47.638  26.786  1.00  3.550          N  
ATOM   6035  CA  PRO A 394      76.815  48.912  26.229  1.00  2.630          C  
ATOM   6036  C   PRO A 394      75.561  49.560  26.925  1.00  1.790          C  
ATOM   6037  O   PRO A 394      75.854  50.219  27.914  1.00  2.250          O  
ATOM   6038  CB  PRO A 394      76.575  48.510  24.757  1.00  3.940          C  
ATOM   6039  CG  PRO A 394      77.610  47.442  24.491  1.00  3.940          C  
ATOM   6040  CD  PRO A 394      77.647  46.624  25.750  1.00  3.940          C  
ATOM   6041  HA  PRO A 394      77.648  49.631  26.266  1.00  3.160          H  
ATOM   6042 1HB  PRO A 394      75.545  48.177  24.590  1.00  4.730          H  
ATOM   6043 2HB  PRO A 394      76.732  49.368  24.108  1.00  4.730          H  
ATOM   6044 1HG  PRO A 394      77.325  46.848  23.606  1.00  4.730          H  
ATOM   6045 2HG  PRO A 394      78.580  47.910  24.258  1.00  4.730          H  
ATOM   6046 1HD  PRO A 394      76.896  45.819  25.703  1.00  4.730          H  
ATOM   6047 2HD  PRO A 394      78.665  46.235  25.899  1.00  4.730          H  
ATOM   6048  N   GLN A 395      74.394  48.848  26.958  1.00  0.800          N  
ATOM   6049  CA  GLN A 395      74.191  47.399  27.018  1.00  0.500          C  
ATOM   6050  C   GLN A 395      72.859  47.064  26.333  1.00  1.170          C  
ATOM   6051  O   GLN A 395      72.859  45.996  25.723  1.00  1.980          O  
ATOM   6052  CB  GLN A 395      74.173  46.821  28.442  1.00  0.820          C  
ATOM   6053  CG  GLN A 395      74.081  45.274  28.438  1.00  0.820          C  
ATOM   6054  CD  GLN A 395      74.195  44.613  29.789  1.00  0.820          C  
ATOM   6055  OE1 GLN A 395      75.272  44.523  30.385  1.00  0.820          O  
ATOM   6056  NE2 GLN A 395      73.070  44.126  30.295  1.00  0.820          N  
ATOM   6057  H   GLN A 395      73.808  49.170  26.197  1.00  0.960          H  
ATOM   6058  HA  GLN A 395      74.937  46.882  26.444  1.00  0.600          H  
ATOM   6059 1HB  GLN A 395      75.028  47.140  29.009  1.00  0.980          H  
ATOM   6060 2HB  GLN A 395      73.317  47.199  28.957  1.00  0.980          H  
ATOM   6061 1HG  GLN A 395      73.128  44.970  28.027  1.00  0.980          H  
ATOM   6062 2HG  GLN A 395      74.881  44.892  27.808  1.00  0.980          H  
ATOM   6063 1HE2 GLN A 395      73.077  43.666  31.187  1.00  0.980          H  
ATOM   6064 2HE2 GLN A 395      72.213  44.216  29.788  1.00  0.980          H  
ATOM   6065  N   GLY A 396      71.793  47.365  27.100  1.00  1.160          N  
ATOM   6066  CA  GLY A 396      70.540  47.901  26.559  1.00  1.910          C  
ATOM   6067  C   GLY A 396      70.080  49.243  27.153  1.00  2.060          C  
ATOM   6068  O   GLY A 396      70.125  50.286  26.511  1.00  2.830          O  
ATOM   6069  H   GLY A 396      71.577  46.625  27.748  1.00  1.390          H  
ATOM   6070 1HA  GLY A 396      70.656  48.016  25.482  1.00  2.290          H  
ATOM   6071 2HA  GLY A 396      69.754  47.163  26.702  1.00  2.290          H  
ATOM   6072  N   GLY A 397      69.488  49.176  28.351  1.00  1.610          N  
ATOM   6073  CA  GLY A 397      68.855  50.323  29.025  1.00  2.160          C  
ATOM   6074  C   GLY A 397      69.794  51.190  29.877  1.00  2.960          C  
ATOM   6075  O   GLY A 397      69.358  52.116  30.558  1.00  3.560          O  
ATOM   6076  H   GLY A 397      69.477  48.283  28.827  1.00  1.930          H  
ATOM   6077 1HA  GLY A 397      68.387  50.954  28.268  1.00  2.590          H  
ATOM   6078 2HA  GLY A 397      68.050  49.953  29.657  1.00  2.590          H  
ATOM   6079  N   MET A 398      71.086  50.938  29.780  1.00  3.060          N  
ATOM   6080  CA  MET A 398      72.161  51.595  30.539  1.00  3.810          C  
ATOM   6081  C   MET A 398      72.726  52.768  29.751  1.00  4.300          C  
ATOM   6082  O   MET A 398      73.906  53.102  29.851  1.00  4.790          O  
ATOM   6083  CB  MET A 398      73.296  50.593  30.762  1.00  5.030          C  
ATOM   6084  CG  MET A 398      73.086  49.521  31.815  1.00  5.030          C  
ATOM   6085  SD  MET A 398      71.997  48.191  31.295  1.00  5.030          S  
ATOM   6086  CE  MET A 398      72.599  46.894  32.384  1.00  5.030          C  
ATOM   6087  H   MET A 398      71.350  50.180  29.165  1.00  3.670          H  
ATOM   6088  HA  MET A 398      71.768  51.963  31.486  1.00  4.570          H  
ATOM   6089 1HB  MET A 398      73.469  50.064  29.819  1.00  6.040          H  
ATOM   6090 2HB  MET A 398      74.214  51.106  30.972  1.00  6.040          H  
ATOM   6091 1HG  MET A 398      74.048  49.095  32.059  1.00  6.040          H  
ATOM   6092 2HG  MET A 398      72.674  49.975  32.716  1.00  6.040          H  
ATOM   6093 1HE  MET A 398      72.034  45.983  32.214  1.00  6.040          H  
ATOM   6094 2HE  MET A 398      73.657  46.708  32.180  1.00  6.040          H  
ATOM   6095 3HE  MET A 398      72.481  47.203  33.423  1.00  6.040          H  
ATOM   6096  N   VAL A 399      71.874  53.356  28.927  1.00  4.290          N  
ATOM   6097  CA  VAL A 399      72.283  54.372  27.981  1.00  4.880          C  
ATOM   6098  C   VAL A 399      71.657  55.759  28.132  1.00  5.260          C  
ATOM   6099  O   VAL A 399      71.946  56.655  27.329  1.00  5.890          O  
ATOM   6100  CB  VAL A 399      71.944  53.808  26.609  1.00  6.600          C  
ATOM   6101  CG1 VAL A 399      72.696  52.508  26.446  1.00  6.600          C  
ATOM   6102  CG2 VAL A 399      70.461  53.595  26.443  1.00  6.600          C  
ATOM   6103  H   VAL A 399      70.913  53.041  28.960  1.00  5.150          H  
ATOM   6104  HA  VAL A 399      73.364  54.478  28.065  1.00  5.860          H  
ATOM   6105  HB  VAL A 399      72.280  54.490  25.846  1.00  7.920          H  
ATOM   6106 1HG1 VAL A 399      72.477  52.107  25.471  1.00  7.920          H  
ATOM   6107 2HG1 VAL A 399      73.761  52.674  26.552  1.00  7.920          H  
ATOM   6108 3HG1 VAL A 399      72.383  51.782  27.178  1.00  7.920          H  
ATOM   6109 1HG2 VAL A 399      70.289  53.187  25.452  1.00  7.920          H  
ATOM   6110 2HG2 VAL A 399      70.091  52.894  27.179  1.00  7.920          H  
ATOM   6111 3HG2 VAL A 399      69.929  54.542  26.544  1.00  7.920          H  
ATOM   6112  N   GLY A 400      70.767  55.926  29.114  1.00  4.920          N  
ATOM   6113  CA  GLY A 400      70.032  57.173  29.314  1.00  5.190          C  
ATOM   6114  C   GLY A 400      68.637  57.073  28.692  1.00  4.960          C  
ATOM   6115  O   GLY A 400      68.450  56.392  27.682  1.00  4.470          O  
ATOM   6116  H   GLY A 400      70.595  55.168  29.764  1.00  5.900          H  
ATOM   6117 1HA  GLY A 400      69.945  57.377  30.381  1.00  6.230          H  
ATOM   6118 2HA  GLY A 400      70.579  58.002  28.867  1.00  6.230          H  
ATOM   6119  N   GLN A 401      67.660  57.776  29.276  1.00  5.490          N  
ATOM   6120  CA  GLN A 401      66.267  57.748  28.801  1.00  5.490          C  
ATOM   6121  C   GLN A 401      66.128  58.180  27.350  1.00  5.140          C  
ATOM   6122  O   GLN A 401      66.604  59.249  26.972  1.00  5.490          O  
ATOM   6123  CB  GLN A 401      65.399  58.668  29.671  1.00  7.690          C  
ATOM   6124  CG  GLN A 401      63.923  58.776  29.241  1.00  7.690          C  
ATOM   6125  CD  GLN A 401      63.141  57.495  29.461  1.00  7.690          C  
ATOM   6126  OE1 GLN A 401      63.133  56.967  30.577  1.00  7.690          O  
ATOM   6127  NE2 GLN A 401      62.492  56.976  28.415  1.00  7.690          N  
ATOM   6128  H   GLN A 401      67.887  58.333  30.088  1.00  6.590          H  
ATOM   6129  HA  GLN A 401      65.898  56.725  28.885  1.00  6.590          H  
ATOM   6130 1HB  GLN A 401      65.415  58.309  30.698  1.00  9.220          H  
ATOM   6131 2HB  GLN A 401      65.823  59.669  29.672  1.00  9.220          H  
ATOM   6132 1HG  GLN A 401      63.457  59.555  29.841  1.00  9.220          H  
ATOM   6133 2HG  GLN A 401      63.851  59.043  28.186  1.00  9.220          H  
ATOM   6134 1HE2 GLN A 401      61.960  56.135  28.528  1.00  9.220          H  
ATOM   6135 2HE2 GLN A 401      62.535  57.421  27.483  1.00  9.220          H  
ATOM   6136  N   MET A 402      65.474  57.355  26.533  1.00  4.680          N  
ATOM   6137  CA  MET A 402      65.257  57.669  25.120  1.00  4.800          C  
ATOM   6138  C   MET A 402      63.888  58.308  24.918  1.00  5.660          C  
ATOM   6139  O   MET A 402      62.937  57.964  25.630  1.00  5.950          O  
ATOM   6140  CB  MET A 402      65.276  56.387  24.299  1.00  6.670          C  
ATOM   6141  CG  MET A 402      66.553  55.569  24.341  1.00  6.670          C  
ATOM   6142  SD  MET A 402      66.410  54.054  23.321  1.00  6.670          S  
ATOM   6143  CE  MET A 402      67.893  53.129  23.730  1.00  6.670          C  
ATOM   6144  H   MET A 402      65.142  56.471  26.898  1.00  5.620          H  
ATOM   6145  HA  MET A 402      66.017  58.369  24.774  1.00  5.760          H  
ATOM   6146 1HB  MET A 402      64.483  55.770  24.636  1.00  8.010          H  
ATOM   6147 2HB  MET A 402      65.068  56.627  23.254  1.00  8.010          H  
ATOM   6148 1HG  MET A 402      67.376  56.164  23.982  1.00  8.010          H  
ATOM   6149 2HG  MET A 402      66.773  55.280  25.370  1.00  8.010          H  
ATOM   6150 1HE  MET A 402      67.905  52.200  23.173  1.00  8.010          H  
ATOM   6151 2HE  MET A 402      68.782  53.709  23.477  1.00  8.010          H  
ATOM   6152 3HE  MET A 402      67.895  52.905  24.799  1.00  8.010          H  
ATOM   6153  N   GLY A 403      63.739  59.172  23.909  1.00  6.230          N  
ATOM   6154  CA  GLY A 403      62.401  59.637  23.548  1.00  7.200          C  
ATOM   6155  C   GLY A 403      61.550  58.430  23.172  1.00  7.010          C  
ATOM   6156  O   GLY A 403      60.435  58.261  23.658  1.00  6.530          O  
ATOM   6157  H   GLY A 403      64.540  59.540  23.386  1.00  7.480          H  
ATOM   6158 1HA  GLY A 403      61.950  60.148  24.393  1.00  8.640          H  
ATOM   6159 2HA  GLY A 403      62.454  60.338  22.715  1.00  8.640          H  
ATOM   6160  N   ALA A 404      62.075  57.610  22.262  1.00  7.580          N  
ATOM   6161  CA  ALA A 404      61.441  56.378  21.827  1.00  7.780          C  
ATOM   6162  C   ALA A 404      62.163  55.229  22.539  1.00  7.040          C  
ATOM   6163  O   ALA A 404      63.249  54.866  22.095  1.00  6.720          O  
ATOM   6164  CB  ALA A 404      61.539  56.182  20.324  1.00 10.810          C  
ATOM   6165  H   ALA A 404      62.980  57.851  21.894  1.00  9.100          H  
ATOM   6166  HA  ALA A 404      60.391  56.419  22.093  1.00  9.340          H  
ATOM   6167 1HB  ALA A 404      61.052  55.246  20.057  1.00 12.970          H  
ATOM   6168 2HB  ALA A 404      61.059  56.983  19.801  1.00 12.970          H  
ATOM   6169 3HB  ALA A 404      62.575  56.140  20.032  1.00 12.970          H  
ATOM   6170  N   PRO A 405      61.634  54.645  23.627  1.00  6.860          N  
ATOM   6171  CA  PRO A 405      62.311  53.641  24.436  1.00  6.440          C  
ATOM   6172  C   PRO A 405      62.540  52.388  23.628  1.00  7.150          C  
ATOM   6173  O   PRO A 405      61.740  52.067  22.751  1.00  7.930          O  
ATOM   6174  CB  PRO A 405      61.343  53.428  25.607  1.00  9.660          C  
ATOM   6175  CG  PRO A 405      59.987  53.848  25.084  1.00  9.660          C  
ATOM   6176  CD  PRO A 405      60.264  54.951  24.065  1.00  9.660          C  
ATOM   6177  HA  PRO A 405      63.265  54.026  24.804  1.00  7.730          H  
ATOM   6178 1HB  PRO A 405      61.370  52.375  25.923  1.00 11.590          H  
ATOM   6179 2HB  PRO A 405      61.670  54.027  26.468  1.00 11.590          H  
ATOM   6180 1HG  PRO A 405      59.472  52.980  24.655  1.00 11.590          H  
ATOM   6181 2HG  PRO A 405      59.361  54.202  25.918  1.00 11.590          H  
ATOM   6182 1HD  PRO A 405      59.545  54.836  23.247  1.00 11.590          H  
ATOM   6183 2HD  PRO A 405      60.219  55.949  24.536  1.00 11.590          H  
ATOM   6184  N   GLN A 406      63.595  51.651  23.970  1.00  6.950          N  
ATOM   6185  CA  GLN A 406      63.978  50.402  23.317  1.00  7.600          C  
ATOM   6186  C   GLN A 406      62.873  49.339  23.250  1.00  7.910          C  
ATOM   6187  O   GLN A 406      62.939  48.423  22.437  1.00  7.790          O  
ATOM   6188  CB  GLN A 406      65.216  49.830  24.012  1.00 10.380          C  
ATOM   6189  CG  GLN A 406      65.029  49.408  25.462  1.00 10.380          C  
ATOM   6190  CD  GLN A 406      65.263  50.545  26.446  1.00 10.380          C  
ATOM   6191  OE1 GLN A 406      65.063  51.730  26.129  1.00 10.380          O  
ATOM   6192  NE2 GLN A 406      65.658  50.193  27.654  1.00 10.380          N  
ATOM   6193  H   GLN A 406      64.191  51.992  24.725  1.00  8.340          H  
ATOM   6194  HA  GLN A 406      64.273  50.643  22.298  1.00  9.120          H  
ATOM   6195 1HB  GLN A 406      65.526  48.954  23.481  1.00 12.460          H  
ATOM   6196 2HB  GLN A 406      66.032  50.549  23.963  1.00 12.460          H  
ATOM   6197 1HG  GLN A 406      64.034  49.015  25.621  1.00 12.460          H  
ATOM   6198 2HG  GLN A 406      65.764  48.632  25.674  1.00 12.460          H  
ATOM   6199 1HE2 GLN A 406      65.806  50.894  28.354  1.00 12.460          H  
ATOM   6200 2HE2 GLN A 406      65.793  49.226  27.874  1.00 12.460          H  
ATOM   6201  N   SER A 407      61.828  49.483  24.066  1.00  8.480          N  
ATOM   6202  CA  SER A 407      60.708  48.549  24.110  1.00  9.090          C  
ATOM   6203  C   SER A 407      59.831  48.662  22.865  1.00  9.830          C  
ATOM   6204  O   SER A 407      59.004  47.790  22.587  1.00 10.260          O  
ATOM   6205  CB  SER A 407      59.881  48.775  25.363  1.00 12.480          C  
ATOM   6206  OG  SER A 407      59.233  50.018  25.335  1.00 12.480          O  
ATOM   6207  H   SER A 407      61.817  50.273  24.693  1.00 10.180          H  
ATOM   6208  HA  SER A 407      61.112  47.536  24.146  1.00 10.910          H  
ATOM   6209 1HB  SER A 407      59.140  47.980  25.456  1.00 14.980          H  
ATOM   6210 2HB  SER A 407      60.528  48.722  26.236  1.00 14.980          H  
ATOM   6211  HG  SER A 407      58.666  50.036  26.112  1.00 14.980          H  
ATOM   6212  N   LYS A 408      60.032  49.737  22.101  1.00 10.090          N  
ATOM   6213  CA  LYS A 408      59.310  49.988  20.869  1.00 10.880          C  
ATOM   6214  C   LYS A 408      60.031  49.392  19.671  1.00 10.380          C  
ATOM   6215  O   LYS A 408      59.554  49.527  18.543  1.00 10.950          O  
ATOM   6216  CB  LYS A 408      59.154  51.498  20.614  1.00 14.920          C  
ATOM   6217  CG  LYS A 408      58.378  52.291  21.659  1.00 14.920          C  
ATOM   6218  CD  LYS A 408      56.897  51.909  21.709  1.00 14.920          C  
ATOM   6219  CE  LYS A 408      56.131  52.822  22.659  1.00 14.920          C  
ATOM   6220  NZ  LYS A 408      54.688  52.454  22.751  1.00 14.920          N  
ATOM   6221  H   LYS A 408      60.728  50.426  22.396  1.00 12.110          H  
ATOM   6222  HA  LYS A 408      58.332  49.516  20.932  1.00 13.060          H  
ATOM   6223 1HB  LYS A 408      60.145  51.944  20.566  1.00 17.900          H  
ATOM   6224 2HB  LYS A 408      58.684  51.659  19.646  1.00 17.900          H  
ATOM   6225 1HG  LYS A 408      58.822  52.095  22.629  1.00 17.900          H  
ATOM   6226 2HG  LYS A 408      58.470  53.356  21.442  1.00 17.900          H  
ATOM   6227 1HD  LYS A 408      56.463  51.979  20.710  1.00 17.900          H  
ATOM   6228 2HD  LYS A 408      56.796  50.884  22.065  1.00 17.900          H  
ATOM   6229 1HE  LYS A 408      56.579  52.755  23.651  1.00 17.900          H  
ATOM   6230 2HE  LYS A 408      56.212  53.852  22.303  1.00 17.900          H  
ATOM   6231 1HZ  LYS A 408      54.222  53.085  23.387  1.00 17.900          H  
ATOM   6232 2HZ  LYS A 408      54.263  52.526  21.835  1.00 17.900          H  
ATOM   6233 3HZ  LYS A 408      54.598  51.507  23.090  1.00 17.900          H  
ATOM   6234  N   PHE A 409      61.189  48.759  19.892  1.00  9.370          N  
ATOM   6235  CA  PHE A 409      61.968  48.281  18.770  1.00  8.900          C  
ATOM   6236  C   PHE A 409      62.227  46.766  18.743  1.00  8.300          C  
ATOM   6237  O   PHE A 409      62.270  46.097  19.776  1.00  7.470          O  
ATOM   6238  CB  PHE A 409      63.275  49.049  18.746  1.00 12.650          C  
ATOM   6239  CG  PHE A 409      63.113  50.550  18.519  1.00 12.650          C  
ATOM   6240  CD1 PHE A 409      62.938  51.412  19.585  1.00 12.650          C  
ATOM   6241  CD2 PHE A 409      63.149  51.097  17.238  1.00 12.650          C  
ATOM   6242  CE1 PHE A 409      62.800  52.767  19.393  1.00 12.650          C  
ATOM   6243  CE2 PHE A 409      63.016  52.460  17.033  1.00 12.650          C  
ATOM   6244  CZ  PHE A 409      62.839  53.301  18.116  1.00 12.650          C  
ATOM   6245  H   PHE A 409      61.557  48.630  20.838  1.00 11.240          H  
ATOM   6246  HA  PHE A 409      61.421  48.536  17.871  1.00 10.680          H  
ATOM   6247 1HB  PHE A 409      63.798  48.899  19.685  1.00 15.180          H  
ATOM   6248 2HB  PHE A 409      63.874  48.659  17.962  1.00 15.180          H  
ATOM   6249  HD1 PHE A 409      62.900  51.015  20.586  1.00 15.180          H  
ATOM   6250  HD2 PHE A 409      63.299  50.433  16.387  1.00 15.180          H  
ATOM   6251  HE1 PHE A 409      62.665  53.410  20.257  1.00 15.180          H  
ATOM   6252  HE2 PHE A 409      63.055  52.863  16.020  1.00 15.180          H  
ATOM   6253  HZ  PHE A 409      62.735  54.376  17.966  1.00 15.180          H  
ATOM   6254  N   GLY A 410      62.404  46.242  17.529  1.00  8.810          N  
ATOM   6255  CA  GLY A 410      62.685  44.828  17.260  1.00  8.440          C  
ATOM   6256  C   GLY A 410      64.169  44.518  17.081  1.00  7.470          C  
ATOM   6257  O   GLY A 410      65.027  45.028  17.809  1.00  6.830          O  
ATOM   6258  H   GLY A 410      62.314  46.875  16.733  1.00 10.570          H  
ATOM   6259 1HA  GLY A 410      62.284  44.224  18.072  1.00 10.130          H  
ATOM   6260 2HA  GLY A 410      62.155  44.535  16.355  1.00 10.130          H  
ATOM   6261  N   LEU A 411      64.471  43.581  16.184  1.00  7.510          N  
ATOM   6262  CA  LEU A 411      65.852  43.192  15.958  1.00  6.830          C  
ATOM   6263  C   LEU A 411      66.291  43.523  14.524  1.00  7.220          C  
ATOM   6264  O   LEU A 411      65.503  43.328  13.588  1.00  8.060          O  
ATOM   6265  CB  LEU A 411      66.016  41.687  16.203  1.00  9.830          C  
ATOM   6266  CG  LEU A 411      65.645  41.167  17.610  1.00  9.830          C  
ATOM   6267  CD1 LEU A 411      65.759  39.657  17.605  1.00  9.830          C  
ATOM   6268  CD2 LEU A 411      66.573  41.773  18.672  1.00  9.830          C  
ATOM   6269  H   LEU A 411      63.736  43.181  15.619  1.00  9.010          H  
ATOM   6270  HA  LEU A 411      66.455  43.747  16.658  1.00  8.200          H  
ATOM   6271 1HB  LEU A 411      65.388  41.162  15.489  1.00 11.800          H  
ATOM   6272 2HB  LEU A 411      67.050  41.407  16.000  1.00 11.800          H  
ATOM   6273  HG  LEU A 411      64.614  41.432  17.839  1.00 11.800          H  
ATOM   6274 1HD1 LEU A 411      65.486  39.270  18.586  1.00 11.800          H  
ATOM   6275 2HD1 LEU A 411      65.087  39.241  16.853  1.00 11.800          H  
ATOM   6276 3HD1 LEU A 411      66.784  39.369  17.375  1.00 11.800          H  
ATOM   6277 1HD2 LEU A 411      66.299  41.382  19.652  1.00 11.800          H  
ATOM   6278 2HD2 LEU A 411      67.606  41.504  18.453  1.00 11.800          H  
ATOM   6279 3HD2 LEU A 411      66.478  42.855  18.690  1.00 11.800          H  
ATOM   6280  N   PRO A 412      67.555  43.954  14.318  1.00  6.760          N  
ATOM   6281  CA  PRO A 412      68.160  44.218  13.029  1.00  7.320          C  
ATOM   6282  C   PRO A 412      68.349  42.878  12.351  1.00  8.070          C  
ATOM   6283  O   PRO A 412      68.484  41.865  13.038  1.00  7.830          O  
ATOM   6284  CB  PRO A 412      69.487  44.884  13.389  1.00 10.980          C  
ATOM   6285  CG  PRO A 412      69.821  44.339  14.766  1.00 10.980          C  
ATOM   6286  CD  PRO A 412      68.480  44.159  15.459  1.00 10.980          C  
ATOM   6287  HA  PRO A 412      67.514  44.888  12.448  1.00  8.780          H  
ATOM   6288 1HB  PRO A 412      70.245  44.633  12.630  1.00 13.180          H  
ATOM   6289 2HB  PRO A 412      69.366  45.978  13.372  1.00 13.180          H  
ATOM   6290 1HG  PRO A 412      70.365  43.385  14.663  1.00 13.180          H  
ATOM   6291 2HG  PRO A 412      70.495  45.030  15.297  1.00 13.180          H  
ATOM   6292 1HD  PRO A 412      68.549  43.263  16.091  1.00 13.180          H  
ATOM   6293 2HD  PRO A 412      68.215  45.063  16.026  1.00 13.180          H  
ATOM   6294  N   GLN A 413      68.386  42.858  11.032  1.00  8.990          N  
ATOM   6295  CA  GLN A 413      68.582  41.611  10.314  1.00  9.770          C  
ATOM   6296  C   GLN A 413      69.985  41.500   9.747  1.00 10.460          C  
ATOM   6297  O   GLN A 413      70.675  42.516   9.602  1.00 10.860          O  
ATOM   6298  CB  GLN A 413      67.513  41.462   9.243  1.00 13.370          C  
ATOM   6299  CG  GLN A 413      66.100  41.545   9.841  1.00 13.370          C  
ATOM   6300  CD  GLN A 413      65.848  40.422  10.829  1.00 13.370          C  
ATOM   6301  OE1 GLN A 413      65.982  39.251  10.456  1.00 13.370          O  
ATOM   6302  NE2 GLN A 413      65.507  40.750  12.081  1.00 13.370          N  
ATOM   6303  H   GLN A 413      68.284  43.717  10.515  1.00 10.790          H  
ATOM   6304  HA  GLN A 413      68.461  40.785  11.016  1.00 11.720          H  
ATOM   6305 1HB  GLN A 413      67.636  42.219   8.483  1.00 16.040          H  
ATOM   6306 2HB  GLN A 413      67.618  40.494   8.755  1.00 16.040          H  
ATOM   6307 1HG  GLN A 413      65.981  42.486  10.371  1.00 16.040          H  
ATOM   6308 2HG  GLN A 413      65.367  41.472   9.041  1.00 16.040          H  
ATOM   6309 1HE2 GLN A 413      65.349  40.033  12.757  1.00 16.040          H  
ATOM   6310 2HE2 GLN A 413      65.414  41.730  12.386  1.00 16.040          H  
ATOM   6311  N   ALA A 414      70.373  40.255   9.446  1.00 10.700          N  
ATOM   6312  CA  ALA A 414      71.662  39.859   8.877  1.00 11.550          C  
ATOM   6313  C   ALA A 414      71.930  40.477   7.517  1.00 12.330          C  
ATOM   6314  O   ALA A 414      71.014  40.741   6.738  1.00 12.240          O  
ATOM   6315  CB  ALA A 414      71.729  38.350   8.749  1.00 15.830          C  
ATOM   6316  H   ALA A 414      69.708  39.516   9.631  1.00 12.840          H  
ATOM   6317  HA  ALA A 414      72.444  40.196   9.557  1.00 13.860          H  
ATOM   6318 1HB  ALA A 414      72.707  38.065   8.354  1.00 19.000          H  
ATOM   6319 2HB  ALA A 414      71.583  37.892   9.725  1.00 19.000          H  
ATOM   6320 3HB  ALA A 414      70.952  38.010   8.067  1.00 19.000          H  
ATOM   6321  N   GLN A 415      73.210  40.703   7.257  1.00 13.190          N  
ATOM   6322  CA  GLN A 415      73.699  41.301   6.027  1.00 14.050          C  
ATOM   6323  C   GLN A 415      74.258  40.235   5.092  1.00 14.180          C  
ATOM   6324  O   GLN A 415      74.507  39.104   5.519  1.00 14.220          O  
ATOM   6325  CB  GLN A 415      74.719  42.379   6.362  1.00 19.330          C  
ATOM   6326  CG  GLN A 415      74.128  43.425   7.291  1.00 19.330          C  
ATOM   6327  CD  GLN A 415      74.378  43.106   8.765  1.00 19.330          C  
ATOM   6328  OE1 GLN A 415      75.543  42.926   9.119  1.00 19.330          O  
ATOM   6329  NE2 GLN A 415      73.358  42.995   9.604  1.00 19.330          N  
ATOM   6330  H   GLN A 415      73.886  40.444   7.962  1.00 15.830          H  
ATOM   6331  HA  GLN A 415      72.864  41.779   5.515  1.00 16.860          H  
ATOM   6332 1HB  GLN A 415      75.592  41.932   6.834  1.00 23.190          H  
ATOM   6333 2HB  GLN A 415      75.050  42.874   5.454  1.00 23.190          H  
ATOM   6334 1HG  GLN A 415      74.563  44.366   7.065  1.00 23.190          H  
ATOM   6335 2HG  GLN A 415      73.050  43.468   7.128  1.00 23.190          H  
ATOM   6336 1HE2 GLN A 415      73.521  42.775  10.565  1.00 23.190          H  
ATOM   6337 2HE2 GLN A 415      72.386  43.078   9.301  1.00 23.190          H  
ATOM   6338  N   GLN A 416      74.378  40.571   3.809  1.00 14.240          N  
ATOM   6339  CA  GLN A 416      74.864  39.632   2.815  1.00 14.440          C  
ATOM   6340  C   GLN A 416      76.379  39.701   2.704  1.00 14.540          C  
ATOM   6341  O   GLN A 416      76.939  40.773   2.867  1.00 14.720          O  
ATOM   6342  CB  GLN A 416      74.255  39.965   1.454  1.00 20.140          C  
ATOM   6343  CG  GLN A 416      72.764  39.905   1.437  1.00 20.140          C  
ATOM   6344  CD  GLN A 416      72.280  38.550   1.794  1.00 20.140          C  
ATOM   6345  OE1 GLN A 416      72.695  37.551   1.197  1.00 20.140          O  
ATOM   6346  NE2 GLN A 416      71.404  38.493   2.783  1.00 20.140          N  
ATOM   6347  H   GLN A 416      74.197  41.535   3.525  1.00 17.090          H  
ATOM   6348  HA  GLN A 416      74.533  38.651   3.119  1.00 17.330          H  
ATOM   6349 1HB  GLN A 416      74.546  40.976   1.179  1.00 24.160          H  
ATOM   6350 2HB  GLN A 416      74.646  39.297   0.689  1.00 24.160          H  
ATOM   6351 1HG  GLN A 416      72.372  40.610   2.169  1.00 24.160          H  
ATOM   6352 2HG  GLN A 416      72.404  40.153   0.439  1.00 24.160          H  
ATOM   6353 1HE2 GLN A 416      71.037  37.610   3.084  1.00 24.160          H  
ATOM   6354 2HE2 GLN A 416      71.109  39.339   3.236  1.00 24.160          H  
ATOM   6355  N   PRO A 417      77.074  38.595   2.396  1.00 14.460          N  
ATOM   6356  CA  PRO A 417      78.510  38.544   2.183  1.00 14.680          C  
ATOM   6357  C   PRO A 417      78.963  39.498   1.094  1.00 15.720          C  
ATOM   6358  O   PRO A 417      78.318  39.581   0.043  1.00 15.840          O  
ATOM   6359  CB  PRO A 417      78.718  37.091   1.726  1.00 22.020          C  
ATOM   6360  CG  PRO A 417      77.586  36.322   2.351  1.00 22.020          C  
ATOM   6361  CD  PRO A 417      76.406  37.268   2.326  1.00 22.020          C  
ATOM   6362  HA  PRO A 417      79.030  38.744   3.128  1.00 17.620          H  
ATOM   6363 1HB  PRO A 417      78.713  37.033   0.631  1.00 26.420          H  
ATOM   6364 2HB  PRO A 417      79.703  36.733   2.058  1.00 26.420          H  
ATOM   6365 1HG  PRO A 417      77.399  35.397   1.779  1.00 26.420          H  
ATOM   6366 2HG  PRO A 417      77.858  36.012   3.371  1.00 26.420          H  
ATOM   6367 1HD  PRO A 417      75.807  37.163   1.406  1.00 26.420          H  
ATOM   6368 2HD  PRO A 417      75.834  37.045   3.238  1.00 26.420          H  
ATOM   6369  N   GLN A 418      80.125  40.128   1.305  1.00 16.560          N  
ATOM   6370  CA  GLN A 418      80.698  41.046   0.334  1.00 17.630          C  
ATOM   6371  C   GLN A 418      80.864  40.373  -1.016  1.00 18.400          C  
ATOM   6372  O   GLN A 418      80.664  41.006  -2.050  1.00 18.920          O  
ATOM   6373  CB  GLN A 418      82.068  41.554   0.791  1.00 24.250          C  
ATOM   6374  CG  GLN A 418      82.635  42.682  -0.076  1.00 24.250          C  
ATOM   6375  CD  GLN A 418      81.801  43.945   0.050  1.00 24.250          C  
ATOM   6376  OE1 GLN A 418      81.712  44.518   1.156  1.00 24.250          O  
ATOM   6377  NE2 GLN A 418      81.183  44.374  -1.052  1.00 24.250          N  
ATOM   6378  H   GLN A 418      80.572  40.050   2.220  1.00 19.870          H  
ATOM   6379  HA  GLN A 418      80.022  41.887   0.218  1.00 21.160          H  
ATOM   6380 1HB  GLN A 418      82.006  41.894   1.807  1.00 29.100          H  
ATOM   6381 2HB  GLN A 418      82.781  40.733   0.771  1.00 29.100          H  
ATOM   6382 1HG  GLN A 418      83.642  42.907   0.266  1.00 29.100          H  
ATOM   6383 2HG  GLN A 418      82.655  42.380  -1.124  1.00 29.100          H  
ATOM   6384 1HE2 GLN A 418      80.615  45.199  -1.025  1.00 29.100          H  
ATOM   6385 2HE2 GLN A 418      81.281  43.862  -1.913  1.00 29.100          H  
ATOM   6386  N   TRP A 419      81.247  39.092  -1.011  1.00 18.540          N  
ATOM   6387  CA  TRP A 419      81.459  38.355  -2.249  1.00 19.300          C  
ATOM   6388  C   TRP A 419      80.197  38.292  -3.094  1.00 18.670          C  
ATOM   6389  O   TRP A 419      80.259  38.506  -4.307  1.00 19.240          O  
ATOM   6390  CB  TRP A 419      81.945  36.936  -1.965  1.00 26.720          C  
ATOM   6391  CG  TRP A 419      82.188  36.135  -3.211  1.00 26.720          C  
ATOM   6392  CD1 TRP A 419      83.344  36.104  -3.925  1.00 26.720          C  
ATOM   6393  CD2 TRP A 419      81.272  35.244  -3.897  1.00 26.720          C  
ATOM   6394  NE1 TRP A 419      83.213  35.268  -4.998  1.00 26.720          N  
ATOM   6395  CE2 TRP A 419      81.954  34.732  -4.997  1.00 26.720          C  
ATOM   6396  CE3 TRP A 419      79.951  34.848  -3.669  1.00 26.720          C  
ATOM   6397  CZ2 TRP A 419      81.366  33.841  -5.875  1.00 26.720          C  
ATOM   6398  CZ3 TRP A 419      79.360  33.960  -4.545  1.00 26.720          C  
ATOM   6399  CH2 TRP A 419      80.050  33.465  -5.621  1.00 26.720          C  
ATOM   6400  H   TRP A 419      81.425  38.642  -0.124  1.00 22.250          H  
ATOM   6401  HA  TRP A 419      82.227  38.867  -2.825  1.00 23.160          H  
ATOM   6402 1HB  TRP A 419      82.873  36.976  -1.398  1.00 32.060          H  
ATOM   6403 2HB  TRP A 419      81.211  36.411  -1.357  1.00 32.060          H  
ATOM   6404  HD1 TRP A 419      84.243  36.663  -3.678  1.00 32.060          H  
ATOM   6405  HE1 TRP A 419      83.930  35.072  -5.681  1.00 32.060          H  
ATOM   6406  HE3 TRP A 419      79.395  35.229  -2.816  1.00 32.060          H  
ATOM   6407  HZ2 TRP A 419      81.898  33.438  -6.737  1.00 32.060          H  
ATOM   6408  HZ3 TRP A 419      78.331  33.662  -4.354  1.00 32.060          H  
ATOM   6409  HH2 TRP A 419      79.556  32.766  -6.295  1.00 32.060          H  
ATOM   6410  N   SER A 420      79.060  37.977  -2.469  1.00 17.490          N  
ATOM   6411  CA  SER A 420      77.800  37.875  -3.188  1.00 16.790          C  
ATOM   6412  C   SER A 420      77.415  39.230  -3.762  1.00 16.870          C  
ATOM   6413  O   SER A 420      76.953  39.326  -4.907  1.00 17.070          O  
ATOM   6414  CB  SER A 420      76.697  37.391  -2.253  1.00 23.790          C  
ATOM   6415  OG  SER A 420      76.913  36.069  -1.823  1.00 23.790          O  
ATOM   6416  H   SER A 420      79.061  37.816  -1.473  1.00 20.990          H  
ATOM   6417  HA  SER A 420      77.917  37.167  -4.008  1.00 20.150          H  
ATOM   6418 1HB  SER A 420      76.648  38.052  -1.383  1.00 28.540          H  
ATOM   6419 2HB  SER A 420      75.737  37.458  -2.761  1.00 28.540          H  
ATOM   6420  HG  SER A 420      76.185  35.865  -1.225  1.00 28.540          H  
ATOM   6421  N   LEU A 421      77.627  40.282  -2.968  1.00 16.790          N  
ATOM   6422  CA  LEU A 421      77.307  41.637  -3.391  1.00 17.040          C  
ATOM   6423  C   LEU A 421      78.195  42.051  -4.565  1.00 18.370          C  
ATOM   6424  O   LEU A 421      77.725  42.687  -5.515  1.00 18.710          O  
ATOM   6425  CB  LEU A 421      77.484  42.566  -2.190  1.00 23.760          C  
ATOM   6426  CG  LEU A 421      76.463  42.342  -1.032  1.00 23.760          C  
ATOM   6427  CD1 LEU A 421      76.914  43.103   0.175  1.00 23.760          C  
ATOM   6428  CD2 LEU A 421      75.058  42.811  -1.446  1.00 23.760          C  
ATOM   6429  H   LEU A 421      77.991  40.115  -2.021  1.00 20.150          H  
ATOM   6430  HA  LEU A 421      76.278  41.660  -3.733  1.00 20.450          H  
ATOM   6431 1HB  LEU A 421      78.482  42.422  -1.785  1.00 28.510          H  
ATOM   6432 2HB  LEU A 421      77.395  43.596  -2.529  1.00 28.510          H  
ATOM   6433  HG  LEU A 421      76.434  41.282  -0.771  1.00 28.510          H  
ATOM   6434 1HD1 LEU A 421      76.210  42.920   0.985  1.00 28.510          H  
ATOM   6435 2HD1 LEU A 421      77.893  42.757   0.476  1.00 28.510          H  
ATOM   6436 3HD1 LEU A 421      76.955  44.163  -0.046  1.00 28.510          H  
ATOM   6437 1HD2 LEU A 421      74.380  42.650  -0.621  1.00 28.510          H  
ATOM   6438 2HD2 LEU A 421      75.083  43.872  -1.690  1.00 28.510          H  
ATOM   6439 3HD2 LEU A 421      74.702  42.256  -2.306  1.00 28.510          H  
ATOM   6440  N   SER A 422      79.470  41.652  -4.520  1.00 19.160          N  
ATOM   6441  CA  SER A 422      80.397  41.930  -5.601  1.00 20.440          C  
ATOM   6442  C   SER A 422      79.929  41.223  -6.864  1.00 20.590          C  
ATOM   6443  O   SER A 422      79.833  41.853  -7.920  1.00 21.260          O  
ATOM   6444  CB  SER A 422      81.803  41.499  -5.225  1.00 28.100          C  
ATOM   6445  OG  SER A 422      82.725  41.783  -6.253  1.00 28.100          O  
ATOM   6446  H   SER A 422      79.819  41.186  -3.682  1.00 22.990          H  
ATOM   6447  HA  SER A 422      80.406  43.002  -5.787  1.00 24.530          H  
ATOM   6448 1HB  SER A 422      82.101  42.010  -4.311  1.00 33.720          H  
ATOM   6449 2HB  SER A 422      81.810  40.433  -5.013  1.00 33.720          H  
ATOM   6450  HG  SER A 422      83.588  41.585  -5.877  1.00 33.720          H  
ATOM   6451  N   GLN A 423      79.547  39.937  -6.765  1.00 19.970          N  
ATOM   6452  CA  GLN A 423      79.111  39.204  -7.954  1.00 20.070          C  
ATOM   6453  C   GLN A 423      77.910  39.875  -8.593  1.00 19.580          C  
ATOM   6454  O   GLN A 423      77.846  39.973  -9.821  1.00 20.130          O  
ATOM   6455  CB  GLN A 423      78.737  37.763  -7.594  1.00 28.060          C  
ATOM   6456  CG  GLN A 423      79.895  36.888  -7.205  1.00 28.060          C  
ATOM   6457  CD  GLN A 423      80.781  36.546  -8.355  1.00 28.060          C  
ATOM   6458  OE1 GLN A 423      80.329  35.971  -9.348  1.00 28.060          O  
ATOM   6459  NE2 GLN A 423      82.043  36.913  -8.257  1.00 28.060          N  
ATOM   6460  H   GLN A 423      79.633  39.456  -5.863  1.00 23.960          H  
ATOM   6461  HA  GLN A 423      79.927  39.195  -8.674  1.00 24.080          H  
ATOM   6462 1HB  GLN A 423      78.043  37.773  -6.755  1.00 33.670          H  
ATOM   6463 2HB  GLN A 423      78.226  37.299  -8.435  1.00 33.670          H  
ATOM   6464 1HG  GLN A 423      80.499  37.391  -6.462  1.00 33.670          H  
ATOM   6465 2HG  GLN A 423      79.493  35.977  -6.796  1.00 33.670          H  
ATOM   6466 1HE2 GLN A 423      82.682  36.725  -9.008  1.00 33.670          H  
ATOM   6467 2HE2 GLN A 423      82.356  37.401  -7.442  1.00 33.670          H  
ATOM   6468  N   MET A 424      76.989  40.385  -7.772  1.00 18.620          N  
ATOM   6469  CA  MET A 424      75.820  41.092  -8.267  1.00 18.230          C  
ATOM   6470  C   MET A 424      76.243  42.313  -9.080  1.00 19.320          C  
ATOM   6471  O   MET A 424      75.773  42.520 -10.205  1.00 19.630          O  
ATOM   6472  CB  MET A 424      74.965  41.512  -7.076  1.00 25.680          C  
ATOM   6473  CG  MET A 424      73.712  42.308  -7.372  1.00 25.680          C  
ATOM   6474  SD  MET A 424      72.927  42.903  -5.836  1.00 25.680          S  
ATOM   6475  CE  MET A 424      74.036  44.247  -5.346  1.00 25.680          C  
ATOM   6476  H   MET A 424      77.083  40.214  -6.764  1.00 22.340          H  
ATOM   6477  HA  MET A 424      75.253  40.425  -8.918  1.00 21.880          H  
ATOM   6478 1HB  MET A 424      74.670  40.620  -6.525  1.00 30.810          H  
ATOM   6479 2HB  MET A 424      75.570  42.090  -6.415  1.00 30.810          H  
ATOM   6480 1HG  MET A 424      73.958  43.174  -7.992  1.00 30.810          H  
ATOM   6481 2HG  MET A 424      72.996  41.690  -7.917  1.00 30.810          H  
ATOM   6482 1HE  MET A 424      73.667  44.706  -4.429  1.00 30.810          H  
ATOM   6483 2HE  MET A 424      75.047  43.868  -5.172  1.00 30.810          H  
ATOM   6484 3HE  MET A 424      74.068  44.998  -6.138  1.00 30.810          H  
ATOM   6485  N   ASN A 425      77.147  43.117  -8.509  1.00 19.960          N  
ATOM   6486  CA  ASN A 425      77.612  44.315  -9.194  1.00 21.070          C  
ATOM   6487  C   ASN A 425      78.432  43.967 -10.447  1.00 22.000          C  
ATOM   6488  O   ASN A 425      78.471  44.741 -11.408  1.00 22.610          O  
ATOM   6489  CB  ASN A 425      78.390  45.186  -8.238  1.00 29.050          C  
ATOM   6490  CG  ASN A 425      77.485  45.834  -7.197  1.00 29.050          C  
ATOM   6491  OD1 ASN A 425      76.258  45.924  -7.343  1.00 29.050          O  
ATOM   6492  ND2 ASN A 425      78.086  46.290  -6.131  1.00 29.050          N  
ATOM   6493  H   ASN A 425      77.471  42.908  -7.557  1.00 23.950          H  
ATOM   6494  HA  ASN A 425      76.739  44.880  -9.525  1.00 25.280          H  
ATOM   6495 1HB  ASN A 425      79.140  44.577  -7.726  1.00 34.860          H  
ATOM   6496 2HB  ASN A 425      78.913  45.965  -8.793  1.00 34.860          H  
ATOM   6497 1HD2 ASN A 425      77.555  46.722  -5.403  1.00 34.860          H  
ATOM   6498 2HD2 ASN A 425      79.077  46.200  -6.038  1.00 34.860          H  
ATOM   6499  N   GLN A 426      79.131  42.825 -10.443  1.00 22.130          N  
ATOM   6500  CA  GLN A 426      79.892  42.423 -11.625  1.00 23.030          C  
ATOM   6501  C   GLN A 426      78.942  42.045 -12.770  1.00 22.670          C  
ATOM   6502  O   GLN A 426      79.126  42.483 -13.910  1.00 23.430          O  
ATOM   6503  CB  GLN A 426      80.833  41.254 -11.304  1.00 31.880          C  
ATOM   6504  CG  GLN A 426      82.007  41.622 -10.389  1.00 31.880          C  
ATOM   6505  CD  GLN A 426      82.833  40.419  -9.981  1.00 31.880          C  
ATOM   6506  OE1 GLN A 426      83.121  39.545 -10.809  1.00 31.880          O  
ATOM   6507  NE2 GLN A 426      83.224  40.358  -8.710  1.00 31.880          N  
ATOM   6508  H   GLN A 426      79.156  42.260  -9.588  1.00 26.560          H  
ATOM   6509  HA  GLN A 426      80.498  43.266 -11.949  1.00 27.640          H  
ATOM   6510 1HB  GLN A 426      80.268  40.461 -10.819  1.00 38.260          H  
ATOM   6511 2HB  GLN A 426      81.238  40.850 -12.228  1.00 38.260          H  
ATOM   6512 1HG  GLN A 426      82.657  42.304 -10.932  1.00 38.260          H  
ATOM   6513 2HG  GLN A 426      81.640  42.108  -9.499  1.00 38.260          H  
ATOM   6514 1HE2 GLN A 426      83.789  39.598  -8.399  1.00 38.260          H  
ATOM   6515 2HE2 GLN A 426      82.968  41.084  -8.048  1.00 38.260          H  
ATOM   6516  N   GLN A 427      77.859  41.324 -12.450  1.00 21.520          N  
ATOM   6517  CA  GLN A 427      76.860  40.897 -13.440  1.00 21.060          C  
ATOM   6518  C   GLN A 427      76.222  42.111 -14.106  1.00 21.270          C  
ATOM   6519  O   GLN A 427      75.944  42.118 -15.307  1.00 21.600          O  
ATOM   6520  CB  GLN A 427      75.790  40.034 -12.766  1.00 29.670          C  
ATOM   6521  CG  GLN A 427      76.277  38.652 -12.332  1.00 29.670          C  
ATOM   6522  CD  GLN A 427      75.256  37.922 -11.478  1.00 29.670          C  
ATOM   6523  OE1 GLN A 427      74.288  38.527 -11.008  1.00 29.670          O  
ATOM   6524  NE2 GLN A 427      75.466  36.629 -11.270  1.00 29.670          N  
ATOM   6525  H   GLN A 427      77.769  40.988 -11.484  1.00 25.820          H  
ATOM   6526  HA  GLN A 427      77.359  40.308 -14.207  1.00 25.270          H  
ATOM   6527 1HB  GLN A 427      75.431  40.550 -11.875  1.00 35.600          H  
ATOM   6528 2HB  GLN A 427      74.943  39.910 -13.435  1.00 35.600          H  
ATOM   6529 1HG  GLN A 427      76.445  38.058 -13.228  1.00 35.600          H  
ATOM   6530 2HG  GLN A 427      77.200  38.739 -11.780  1.00 35.600          H  
ATOM   6531 1HE2 GLN A 427      74.825  36.102 -10.711  1.00 35.600          H  
ATOM   6532 2HE2 GLN A 427      76.269  36.178 -11.665  1.00 35.600          H  
ATOM   6533  N   MET A 428      76.050  43.158 -13.310  1.00 21.180          N  
ATOM   6534  CA  MET A 428      75.498  44.443 -13.705  1.00 21.480          C  
ATOM   6535  C   MET A 428      76.516  45.409 -14.321  1.00 22.810          C  
ATOM   6536  O   MET A 428      76.206  46.589 -14.524  1.00 23.160          O  
ATOM   6537  CB  MET A 428      74.884  45.102 -12.502  1.00 29.950          C  
ATOM   6538  CG  MET A 428      73.637  44.497 -11.965  1.00 29.950          C  
ATOM   6539  SD  MET A 428      72.244  44.608 -13.106  1.00 29.950          S  
ATOM   6540  CE  MET A 428      71.917  46.395 -13.078  1.00 29.950          C  
ATOM   6541  H   MET A 428      76.260  43.020 -12.314  1.00 25.420          H  
ATOM   6542  HA  MET A 428      74.727  44.263 -14.451  1.00 25.780          H  
ATOM   6543 1HB  MET A 428      75.611  45.066 -11.694  1.00 35.940          H  
ATOM   6544 2HB  MET A 428      74.709  46.136 -12.711  1.00 35.940          H  
ATOM   6545 1HG  MET A 428      73.814  43.449 -11.721  1.00 35.940          H  
ATOM   6546 2HG  MET A 428      73.390  45.028 -11.047  1.00 35.940          H  
ATOM   6547 1HE  MET A 428      71.065  46.616 -13.716  1.00 35.940          H  
ATOM   6548 2HE  MET A 428      71.701  46.721 -12.060  1.00 35.940          H  
ATOM   6549 3HE  MET A 428      72.777  46.937 -13.446  1.00 35.940          H  
ATOM   6550  N   ALA A 429      77.747  44.951 -14.559  1.00 23.590          N  
ATOM   6551  CA  ALA A 429      78.805  45.756 -15.155  1.00 24.890          C  
ATOM   6552  C   ALA A 429      79.069  47.043 -14.380  1.00 25.050          C  
ATOM   6553  O   ALA A 429      79.302  48.099 -14.970  1.00 25.960          O  
ATOM   6554  CB  ALA A 429      78.461  46.089 -16.601  1.00 34.330          C  
ATOM   6555  H   ALA A 429      77.987  43.984 -14.332  1.00 28.310          H  
ATOM   6556  HA  ALA A 429      79.718  45.160 -15.134  1.00 29.870          H  
ATOM   6557 1HB  ALA A 429      79.279  46.652 -17.046  1.00 41.190          H  
ATOM   6558 2HB  ALA A 429      78.311  45.163 -17.156  1.00 41.190          H  
ATOM   6559 3HB  ALA A 429      77.552  46.684 -16.640  1.00 41.190          H  
ATOM   6560  N   GLY A 430      79.067  46.943 -13.055  1.00 24.220          N  
ATOM   6561  CA  GLY A 430      79.347  48.048 -12.158  1.00 24.350          C  
ATOM   6562  C   GLY A 430      78.120  48.760 -11.593  1.00 24.380          C  
ATOM   6563  O   GLY A 430      78.257  49.505 -10.623  1.00 24.600          O  
ATOM   6564  H   GLY A 430      78.858  46.043 -12.620  1.00 29.060          H  
ATOM   6565 1HA  GLY A 430      79.944  47.671 -11.328  1.00 29.220          H  
ATOM   6566 2HA  GLY A 430      79.969  48.773 -12.679  1.00 29.220          H  
ATOM   6567  N   MET A 431      76.931  48.531 -12.149  1.00 24.210          N  
ATOM   6568  CA  MET A 431      75.740  49.193 -11.621  1.00 24.230          C  
ATOM   6569  C   MET A 431      75.086  48.395 -10.481  1.00 23.180          C  
ATOM   6570  O   MET A 431      75.027  47.176 -10.503  1.00 22.350          O  
ATOM   6571  CB  MET A 431      74.763  49.478 -12.771  1.00 33.910          C  
ATOM   6572  CG  MET A 431      73.481  50.209 -12.367  1.00 33.910          C  
ATOM   6573  SD  MET A 431      73.792  51.869 -11.744  1.00 33.910          S  
ATOM   6574  CE  MET A 431      72.459  52.058 -10.570  1.00 33.910          C  
ATOM   6575  H   MET A 431      76.857  47.921 -12.972  1.00 29.050          H  
ATOM   6576  HA  MET A 431      76.043  50.149 -11.202  1.00 29.080          H  
ATOM   6577 1HB  MET A 431      75.268  50.085 -13.521  1.00 40.700          H  
ATOM   6578 2HB  MET A 431      74.494  48.543 -13.251  1.00 40.700          H  
ATOM   6579 1HG  MET A 431      72.839  50.291 -13.241  1.00 40.700          H  
ATOM   6580 2HG  MET A 431      72.941  49.646 -11.624  1.00 40.700          H  
ATOM   6581 1HE  MET A 431      72.534  53.014 -10.073  1.00 40.700          H  
ATOM   6582 2HE  MET A 431      71.504  51.984 -11.087  1.00 40.700          H  
ATOM   6583 3HE  MET A 431      72.522  51.267  -9.820  1.00 40.700          H  
ATOM   6584  N   SER A 432      74.586  49.089  -9.477  1.00 23.240          N  
ATOM   6585  CA  SER A 432      73.890  48.458  -8.369  1.00 22.330          C  
ATOM   6586  C   SER A 432      72.448  48.122  -8.716  1.00 21.830          C  
ATOM   6587  O   SER A 432      71.908  48.559  -9.735  1.00 22.300          O  
ATOM   6588  CB  SER A 432      73.905  49.363  -7.157  1.00 31.630          C  
ATOM   6589  OG  SER A 432      73.123  50.503  -7.378  1.00 31.630          O  
ATOM   6590  H   SER A 432      74.672  50.097  -9.476  1.00 27.890          H  
ATOM   6591  HA  SER A 432      74.406  47.530  -8.124  1.00 26.800          H  
ATOM   6592 1HB  SER A 432      73.526  48.825  -6.292  1.00 37.950          H  
ATOM   6593 2HB  SER A 432      74.925  49.651  -6.939  1.00 37.950          H  
ATOM   6594  HG  SER A 432      73.207  51.042  -6.584  1.00 37.950          H  
ATOM   6595  N   ILE A 433      71.805  47.358  -7.849  1.00 20.980          N  
ATOM   6596  CA  ILE A 433      70.395  47.083  -8.036  1.00 20.520          C  
ATOM   6597  C   ILE A 433      69.625  48.124  -7.238  1.00 20.760          C  
ATOM   6598  O   ILE A 433      69.594  48.078  -6.011  1.00 20.440          O  
ATOM   6599  CB  ILE A 433      70.041  45.661  -7.551  1.00 28.910          C  
ATOM   6600  CG1 ILE A 433      70.915  44.601  -8.244  1.00 28.910          C  
ATOM   6601  CG2 ILE A 433      68.548  45.371  -7.740  1.00 28.910          C  
ATOM   6602  CD1 ILE A 433      70.825  44.532  -9.731  1.00 28.910          C  
ATOM   6603  H   ILE A 433      72.305  47.009  -7.044  1.00 25.180          H  
ATOM   6604  HA  ILE A 433      70.130  47.198  -9.085  1.00 24.620          H  
ATOM   6605  HB  ILE A 433      70.286  45.595  -6.507  1.00 34.690          H  
ATOM   6606 1HG1 ILE A 433      71.953  44.803  -7.997  1.00 34.690          H  
ATOM   6607 2HG1 ILE A 433      70.645  43.624  -7.846  1.00 34.690          H  
ATOM   6608 1HG2 ILE A 433      68.321  44.377  -7.359  1.00 34.690          H  
ATOM   6609 2HG2 ILE A 433      67.966  46.087  -7.196  1.00 34.690          H  
ATOM   6610 3HG2 ILE A 433      68.277  45.424  -8.787  1.00 34.690          H  
ATOM   6611 1HD1 ILE A 433      71.492  43.750 -10.078  1.00 34.690          H  
ATOM   6612 2HD1 ILE A 433      69.814  44.297 -10.047  1.00 34.690          H  
ATOM   6613 3HD1 ILE A 433      71.126  45.475 -10.161  1.00 34.690          H  
ATOM   6614  N   SER A 434      68.974  49.047  -7.939  1.00 21.330          N  
ATOM   6615  CA  SER A 434      68.271  50.168  -7.315  1.00 21.660          C  
ATOM   6616  C   SER A 434      67.003  49.740  -6.586  1.00 21.310          C  
ATOM   6617  O   SER A 434      66.458  50.482  -5.766  1.00 21.530          O  
ATOM   6618  CB  SER A 434      67.976  51.216  -8.366  1.00 30.190          C  
ATOM   6619  OG  SER A 434      67.070  50.742  -9.320  1.00 30.190          O  
ATOM   6620  H   SER A 434      69.019  49.010  -8.950  1.00 25.600          H  
ATOM   6621  HA  SER A 434      68.940  50.614  -6.579  1.00 25.990          H  
ATOM   6622 1HB  SER A 434      67.578  52.109  -7.891  1.00 36.230          H  
ATOM   6623 2HB  SER A 434      68.907  51.498  -8.857  1.00 36.230          H  
ATOM   6624  HG  SER A 434      67.034  51.426  -9.992  1.00 36.230          H  
ATOM   6625  N   SER A 435      66.549  48.527  -6.882  1.00 20.810          N  
ATOM   6626  CA  SER A 435      65.385  47.926  -6.257  1.00 20.430          C  
ATOM   6627  C   SER A 435      65.758  47.054  -5.049  1.00 20.550          C  
ATOM   6628  O   SER A 435      64.879  46.464  -4.412  1.00 20.240          O  
ATOM   6629  CB  SER A 435      64.610  47.103  -7.271  1.00 28.750          C  
ATOM   6630  OG  SER A 435      65.359  46.008  -7.730  1.00 28.750          O  
ATOM   6631  H   SER A 435      67.048  47.997  -7.579  1.00 24.970          H  
ATOM   6632  HA  SER A 435      64.738  48.730  -5.904  1.00 24.520          H  
ATOM   6633 1HB  SER A 435      63.687  46.748  -6.814  1.00 34.500          H  
ATOM   6634 2HB  SER A 435      64.334  47.736  -8.114  1.00 34.500          H  
ATOM   6635  HG  SER A 435      64.758  45.488  -8.276  1.00 34.500          H  
ATOM   6636  N   ALA A 436      67.058  46.921  -4.763  1.00 21.070          N  
ATOM   6637  CA  ALA A 436      67.527  46.101  -3.657  1.00 21.280          C  
ATOM   6638  C   ALA A 436      67.460  46.895  -2.375  1.00 20.700          C  
ATOM   6639  O   ALA A 436      67.480  48.122  -2.396  1.00 20.350          O  
ATOM   6640  CB  ALA A 436      68.943  45.609  -3.889  1.00 29.710          C  
ATOM   6641  H   ALA A 436      67.757  47.445  -5.293  1.00 25.280          H  
ATOM   6642  HA  ALA A 436      66.864  45.243  -3.561  1.00 25.540          H  
ATOM   6643 1HB  ALA A 436      69.261  44.993  -3.050  1.00 35.650          H  
ATOM   6644 2HB  ALA A 436      68.963  45.021  -4.791  1.00 35.650          H  
ATOM   6645 3HB  ALA A 436      69.616  46.461  -3.988  1.00 35.650          H  
ATOM   6646  N   THR A 437      67.416  46.201  -1.248  1.00 20.660          N  
ATOM   6647  CA  THR A 437      67.431  46.890   0.026  1.00 20.310          C  
ATOM   6648  C   THR A 437      68.926  47.131   0.391  1.00 20.860          C  
ATOM   6649  O   THR A 437      69.653  46.151   0.590  1.00 21.360          O  
ATOM   6650  CB  THR A 437      66.720  46.031   1.092  1.00 28.570          C  
ATOM   6651  OG1 THR A 437      65.372  45.766   0.679  1.00 28.570          O  
ATOM   6652  CG2 THR A 437      66.633  46.798   2.348  1.00 28.570          C  
ATOM   6653  H   THR A 437      67.381  45.193  -1.281  1.00 24.790          H  
ATOM   6654  HA  THR A 437      66.866  47.805  -0.068  1.00 24.370          H  
ATOM   6655  HB  THR A 437      67.263  45.099   1.252  1.00 34.290          H  
ATOM   6656  HG1 THR A 437      65.378  45.226  -0.110  1.00 34.290          H  
ATOM   6657 1HG2 THR A 437      66.121  46.213   3.105  1.00 34.290          H  
ATOM   6658 2HG2 THR A 437      67.614  47.050   2.690  1.00 34.290          H  
ATOM   6659 3HG2 THR A 437      66.076  47.689   2.141  1.00 34.290          H  
ATOM   6660  N   PRO A 438      69.399  48.397   0.562  1.00 20.800          N  
ATOM   6661  CA  PRO A 438      70.787  48.800   0.823  1.00 21.430          C  
ATOM   6662  C   PRO A 438      71.423  48.204   2.065  1.00 21.770          C  
ATOM   6663  O   PRO A 438      72.653  48.126   2.167  1.00 22.200          O  
ATOM   6664  CB  PRO A 438      70.666  50.319   1.016  1.00 32.140          C  
ATOM   6665  CG  PRO A 438      69.435  50.714   0.275  1.00 32.140          C  
ATOM   6666  CD  PRO A 438      68.487  49.560   0.440  1.00 32.140          C  
ATOM   6667  HA  PRO A 438      71.398  48.571  -0.065  1.00 25.720          H  
ATOM   6668 1HB  PRO A 438      70.610  50.559   2.092  1.00 38.570          H  
ATOM   6669 2HB  PRO A 438      71.570  50.817   0.630  1.00 38.570          H  
ATOM   6670 1HG  PRO A 438      69.032  51.658   0.677  1.00 38.570          H  
ATOM   6671 2HG  PRO A 438      69.682  50.901  -0.783  1.00 38.570          H  
ATOM   6672 1HD  PRO A 438      67.887  49.669   1.338  1.00 38.570          H  
ATOM   6673 2HD  PRO A 438      67.897  49.549  -0.480  1.00 38.570          H  
ATOM   6674  N   THR A 439      70.576  47.756   2.991  1.00 21.560          N  
ATOM   6675  CA  THR A 439      70.980  47.200   4.268  1.00 21.820          C  
ATOM   6676  C   THR A 439      71.810  45.942   4.086  1.00 21.980          C  
ATOM   6677  O   THR A 439      72.597  45.569   4.960  1.00 22.150          O  
ATOM   6678  CB  THR A 439      69.717  46.896   5.101  1.00 30.440          C  
ATOM   6679  OG1 THR A 439      68.911  45.930   4.424  1.00 30.440          O  
ATOM   6680  CG2 THR A 439      68.906  48.208   5.251  1.00 30.440          C  
ATOM   6681  H   THR A 439      69.587  47.801   2.812  1.00 25.870          H  
ATOM   6682  HA  THR A 439      71.583  47.940   4.795  1.00 26.180          H  
ATOM   6683  HB  THR A 439      69.984  46.506   6.067  1.00 36.530          H  
ATOM   6684  HG1 THR A 439      69.291  45.050   4.539  1.00 36.530          H  
ATOM   6685 1HG2 THR A 439      68.001  48.027   5.824  1.00 36.530          H  
ATOM   6686 2HG2 THR A 439      69.512  48.954   5.760  1.00 36.530          H  
ATOM   6687 3HG2 THR A 439      68.628  48.596   4.283  1.00 36.530          H  
ATOM   6688  N   ALA A 440      71.714  45.340   2.902  1.00 22.010          N  
ATOM   6689  CA  ALA A 440      72.430  44.128   2.573  1.00 22.110          C  
ATOM   6690  C   ALA A 440      73.935  44.285   2.721  1.00 23.300          C  
ATOM   6691  O   ALA A 440      74.606  43.308   3.039  1.00 23.350          O  
ATOM   6692  CB  ALA A 440      72.106  43.715   1.153  1.00 30.910          C  
ATOM   6693  H   ALA A 440      71.069  45.730   2.204  1.00 26.410          H  
ATOM   6694  HA  ALA A 440      72.101  43.350   3.260  1.00 26.530          H  
ATOM   6695 1HB  ALA A 440      72.614  42.793   0.920  1.00 37.100          H  
ATOM   6696 2HB  ALA A 440      71.031  43.576   1.056  1.00 37.100          H  
ATOM   6697 3HB  ALA A 440      72.433  44.495   0.467  1.00 37.100          H  
ATOM   6698  N   GLY A 441      74.493  45.477   2.451  1.00 24.300          N  
ATOM   6699  CA  GLY A 441      75.943  45.636   2.542  1.00 25.510          C  
ATOM   6700  C   GLY A 441      76.429  46.340   3.804  1.00 25.730          C  
ATOM   6701  O   GLY A 441      77.617  46.620   3.942  1.00 26.770          O  
ATOM   6702  H   GLY A 441      73.918  46.291   2.194  1.00 29.160          H  
ATOM   6703 1HA  GLY A 441      76.409  44.655   2.497  1.00 30.610          H  
ATOM   6704 2HA  GLY A 441      76.290  46.187   1.669  1.00 30.610          H  
ATOM   6705  N   PHE A 442      75.542  46.610   4.747  1.00 24.790          N  
ATOM   6706  CA  PHE A 442      75.906  47.382   5.935  1.00 25.020          C  
ATOM   6707  C   PHE A 442      77.101  46.870   6.721  1.00 25.150          C  
ATOM   6708  O   PHE A 442      77.970  47.638   7.128  1.00 25.710          O  
ATOM   6709  CB  PHE A 442      74.714  47.473   6.850  1.00 34.940          C  
ATOM   6710  CG  PHE A 442      74.978  48.067   8.189  1.00 34.940          C  
ATOM   6711  CD1 PHE A 442      75.029  49.432   8.372  1.00 34.940          C  
ATOM   6712  CD2 PHE A 442      75.160  47.236   9.289  1.00 34.940          C  
ATOM   6713  CE1 PHE A 442      75.257  49.957   9.621  1.00 34.940          C  
ATOM   6714  CE2 PHE A 442      75.384  47.754  10.528  1.00 34.940          C  
ATOM   6715  CZ  PHE A 442      75.434  49.119  10.700  1.00 34.940          C  
ATOM   6716  H   PHE A 442      74.571  46.299   4.636  1.00 29.750          H  
ATOM   6717  HA  PHE A 442      76.145  48.392   5.601  1.00 30.020          H  
ATOM   6718 1HB  PHE A 442      73.975  48.091   6.350  1.00 41.920          H  
ATOM   6719 2HB  PHE A 442      74.268  46.511   6.979  1.00 41.920          H  
ATOM   6720  HD1 PHE A 442      74.885  50.093   7.519  1.00 41.920          H  
ATOM   6721  HD2 PHE A 442      75.117  46.154   9.155  1.00 41.920          H  
ATOM   6722  HE1 PHE A 442      75.297  51.037   9.759  1.00 41.920          H  
ATOM   6723  HE2 PHE A 442      75.526  47.089  11.379  1.00 41.920          H  
ATOM   6724  HZ  PHE A 442      75.615  49.537  11.689  1.00 41.920          H  
ATOM   6725  N   GLY A 443      77.112  45.581   6.989  1.00 24.680          N  
ATOM   6726  CA  GLY A 443      78.135  44.967   7.815  1.00 24.870          C  
ATOM   6727  C   GLY A 443      79.350  44.460   7.041  1.00 24.800          C  
ATOM   6728  O   GLY A 443      80.181  43.747   7.607  1.00 25.000          O  
ATOM   6729  H   GLY A 443      76.387  45.009   6.586  1.00 29.620          H  
ATOM   6730 1HA  GLY A 443      78.463  45.690   8.562  1.00 29.840          H  
ATOM   6731 2HA  GLY A 443      77.690  44.138   8.364  1.00 29.840          H  
ATOM   6732  N   GLN A 444      79.449  44.759   5.745  1.00 24.580          N  
ATOM   6733  CA  GLN A 444      80.566  44.223   4.983  1.00 24.520          C  
ATOM   6734  C   GLN A 444      81.717  45.246   4.885  1.00 24.650          C  
ATOM   6735  O   GLN A 444      81.494  46.432   5.108  1.00 24.720          O  
ATOM   6736  CB  GLN A 444      80.078  43.750   3.621  1.00 34.350          C  
ATOM   6737  CG  GLN A 444      79.058  42.665   3.697  1.00 34.350          C  
ATOM   6738  CD  GLN A 444      79.600  41.379   4.362  1.00 34.350          C  
ATOM   6739  OE1 GLN A 444      80.574  40.732   3.908  1.00 34.350          O  
ATOM   6740  NE2 GLN A 444      78.959  40.998   5.458  1.00 34.350          N  
ATOM   6741  H   GLN A 444      78.768  45.380   5.288  1.00 29.500          H  
ATOM   6742  HA  GLN A 444      80.906  43.349   5.515  1.00 29.420          H  
ATOM   6743 1HB  GLN A 444      79.650  44.587   3.067  1.00 41.220          H  
ATOM   6744 2HB  GLN A 444      80.880  43.368   3.065  1.00 41.220          H  
ATOM   6745 1HG  GLN A 444      78.193  43.011   4.260  1.00 41.220          H  
ATOM   6746 2HG  GLN A 444      78.763  42.419   2.685  1.00 41.220          H  
ATOM   6747 1HE2 GLN A 444      79.244  40.177   5.953  1.00 41.220          H  
ATOM   6748 2HE2 GLN A 444      78.176  41.526   5.788  1.00 41.220          H  
ATOM   6749  N   PRO A 445      82.981  44.811   4.646  1.00 24.740          N  
ATOM   6750  CA  PRO A 445      84.171  45.652   4.473  1.00 24.840          C  
ATOM   6751  C   PRO A 445      84.196  46.746   3.388  1.00 24.650          C  
ATOM   6752  O   PRO A 445      84.954  47.706   3.534  1.00 25.110          O  
ATOM   6753  CB  PRO A 445      85.252  44.612   4.136  1.00 37.260          C  
ATOM   6754  CG  PRO A 445      84.790  43.334   4.772  1.00 37.260          C  
ATOM   6755  CD  PRO A 445      83.291  43.347   4.642  1.00 37.260          C  
ATOM   6756  HA  PRO A 445      84.395  46.111   5.449  1.00 29.810          H  
ATOM   6757 1HB  PRO A 445      85.356  44.529   3.043  1.00 44.710          H  
ATOM   6758 2HB  PRO A 445      86.226  44.951   4.521  1.00 44.710          H  
ATOM   6759 1HG  PRO A 445      85.248  42.472   4.262  1.00 44.710          H  
ATOM   6760 2HG  PRO A 445      85.125  43.294   5.822  1.00 44.710          H  
ATOM   6761 1HD  PRO A 445      82.984  42.871   3.709  1.00 44.710          H  
ATOM   6762 2HD  PRO A 445      82.909  42.832   5.527  1.00 44.710          H  
ATOM   6763  N   SER A 446      83.433  46.625   2.296  1.00 24.010          N  
ATOM   6764  CA  SER A 446      83.504  47.680   1.280  1.00 23.830          C  
ATOM   6765  C   SER A 446      82.855  48.972   1.720  1.00 23.430          C  
ATOM   6766  O   SER A 446      81.783  48.966   2.325  1.00 22.690          O  
ATOM   6767  CB  SER A 446      82.846  47.291  -0.016  1.00 33.430          C  
ATOM   6768  OG  SER A 446      82.903  48.368  -0.937  1.00 33.430          O  
ATOM   6769  H   SER A 446      82.809  45.832   2.120  1.00 28.810          H  
ATOM   6770  HA  SER A 446      84.555  47.887   1.080  1.00 28.600          H  
ATOM   6771 1HB  SER A 446      83.351  46.424  -0.431  1.00 40.120          H  
ATOM   6772 2HB  SER A 446      81.810  47.025   0.170  1.00 40.120          H  
ATOM   6773  HG  SER A 446      82.272  49.079  -0.619  1.00 40.120          H  
ATOM   6774  N   SER A 447      83.446  50.083   1.313  1.00 23.960          N  
ATOM   6775  CA  SER A 447      82.840  51.379   1.534  1.00 23.700          C  
ATOM   6776  C   SER A 447      81.651  51.485   0.586  1.00 22.620          C  
ATOM   6777  O   SER A 447      81.474  50.627  -0.296  1.00 22.130          O  
ATOM   6778  CB  SER A 447      83.849  52.488   1.297  1.00 33.280          C  
ATOM   6779  OG  SER A 447      84.223  52.549  -0.049  1.00 33.280          O  
ATOM   6780  H   SER A 447      84.329  50.030   0.825  1.00 28.750          H  
ATOM   6781  HA  SER A 447      82.475  51.439   2.560  1.00 28.440          H  
ATOM   6782 1HB  SER A 447      83.417  53.442   1.599  1.00 39.940          H  
ATOM   6783 2HB  SER A 447      84.728  52.315   1.916  1.00 39.940          H  
ATOM   6784  HG  SER A 447      84.829  53.293  -0.125  1.00 39.940          H  
ATOM   6785  N   THR A 448      80.801  52.489   0.798  1.00 22.270          N  
ATOM   6786  CA  THR A 448      79.627  52.680  -0.035  1.00 21.300          C  
ATOM   6787  C   THR A 448      79.945  53.398  -1.339  1.00 21.800          C  
ATOM   6788  O   THR A 448      81.018  53.982  -1.506  1.00 22.800          O  
ATOM   6789  CB  THR A 448      78.543  53.447   0.747  1.00 30.210          C  
ATOM   6790  OG1 THR A 448      79.045  54.739   1.114  1.00 30.210          O  
ATOM   6791  CG2 THR A 448      78.171  52.674   2.005  1.00 30.210          C  
ATOM   6792  H   THR A 448      80.979  53.160   1.530  1.00 26.720          H  
ATOM   6793  HA  THR A 448      79.229  51.698  -0.288  1.00 25.560          H  
ATOM   6794  HB  THR A 448      77.662  53.573   0.119  1.00 36.250          H  
ATOM   6795  HG1 THR A 448      78.317  55.293   1.417  1.00 36.250          H  
ATOM   6796 1HG2 THR A 448      77.404  53.221   2.554  1.00 36.250          H  
ATOM   6797 2HG2 THR A 448      77.789  51.692   1.726  1.00 36.250          H  
ATOM   6798 3HG2 THR A 448      79.047  52.550   2.637  1.00 36.250          H  
ATOM   6799  N   THR A 449      78.990  53.365  -2.265  1.00 21.150          N  
ATOM   6800  CA  THR A 449      79.151  54.023  -3.550  1.00 21.590          C  
ATOM   6801  C   THR A 449      78.259  55.251  -3.653  1.00 20.930          C  
ATOM   6802  O   THR A 449      77.053  55.182  -3.428  1.00 20.040          O  
ATOM   6803  CB  THR A 449      78.883  53.017  -4.693  1.00 30.050          C  
ATOM   6804  OG1 THR A 449      79.839  51.956  -4.615  1.00 30.050          O  
ATOM   6805  CG2 THR A 449      78.996  53.673  -6.020  1.00 30.050          C  
ATOM   6806  H   THR A 449      78.132  52.874  -2.067  1.00 25.380          H  
ATOM   6807  HA  THR A 449      80.185  54.356  -3.639  1.00 25.910          H  
ATOM   6808  HB  THR A 449      77.885  52.599  -4.591  1.00 36.060          H  
ATOM   6809  HG1 THR A 449      79.682  51.442  -3.822  1.00 36.060          H  
ATOM   6810 1HG2 THR A 449      78.826  52.950  -6.800  1.00 36.060          H  
ATOM   6811 2HG2 THR A 449      78.256  54.439  -6.095  1.00 36.060          H  
ATOM   6812 3HG2 THR A 449      79.987  54.098  -6.145  1.00 36.060          H  
ATOM   6813  N   ALA A 450      78.886  56.394  -3.956  1.00 21.410          N  
ATOM   6814  CA  ALA A 450      78.199  57.684  -4.055  1.00 20.930          C  
ATOM   6815  C   ALA A 450      77.589  57.959  -5.432  1.00 21.280          C  
ATOM   6816  O   ALA A 450      76.930  58.978  -5.622  1.00 21.770          O  
ATOM   6817  CB  ALA A 450      79.160  58.803  -3.699  1.00 29.490          C  
ATOM   6818  H   ALA A 450      79.887  56.355  -4.105  1.00 25.690          H  
ATOM   6819  HA  ALA A 450      77.386  57.679  -3.329  1.00 25.120          H  
ATOM   6820 1HB  ALA A 450      78.627  59.745  -3.720  1.00 35.390          H  
ATOM   6821 2HB  ALA A 450      79.559  58.634  -2.699  1.00 35.390          H  
ATOM   6822 3HB  ALA A 450      79.975  58.827  -4.419  1.00 35.390          H  
ATOM   6823  N   GLY A 451      77.814  57.068  -6.383  1.00 21.050          N  
ATOM   6824  CA  GLY A 451      77.308  57.223  -7.743  1.00 21.420          C  
ATOM   6825  C   GLY A 451      77.839  56.129  -8.659  1.00 21.220          C  
ATOM   6826  O   GLY A 451      78.851  55.485  -8.372  1.00 20.900          O  
ATOM   6827  H   GLY A 451      78.353  56.250  -6.150  1.00 25.260          H  
ATOM   6828 1HA  GLY A 451      76.219  57.200  -7.736  1.00 25.700          H  
ATOM   6829 2HA  GLY A 451      77.600  58.198  -8.133  1.00 25.700          H  
ATOM   6830  N   TRP A 452      77.171  55.960  -9.792  1.00 21.510          N  
ATOM   6831  CA  TRP A 452      77.480  54.934 -10.772  1.00 21.450          C  
ATOM   6832  C   TRP A 452      77.474  55.514 -12.174  1.00 22.530          C  
ATOM   6833  O   TRP A 452      76.786  56.495 -12.441  1.00 23.080          O  
ATOM   6834  CB  TRP A 452      76.425  53.836 -10.708  1.00 30.050          C  
ATOM   6835  CG  TRP A 452      76.312  53.189  -9.382  1.00 30.050          C  
ATOM   6836  CD1 TRP A 452      76.928  52.061  -8.982  1.00 30.050          C  
ATOM   6837  CD2 TRP A 452      75.528  53.637  -8.256  1.00 30.050          C  
ATOM   6838  NE1 TRP A 452      76.596  51.772  -7.695  1.00 30.050          N  
ATOM   6839  CE2 TRP A 452      75.747  52.733  -7.231  1.00 30.050          C  
ATOM   6840  CE3 TRP A 452      74.682  54.726  -8.040  1.00 30.050          C  
ATOM   6841  CZ2 TRP A 452      75.161  52.876  -5.999  1.00 30.050          C  
ATOM   6842  CZ3 TRP A 452      74.097  54.873  -6.808  1.00 30.050          C  
ATOM   6843  CH2 TRP A 452      74.333  53.973  -5.809  1.00 30.050          C  
ATOM   6844  H   TRP A 452      76.358  56.554  -9.977  1.00 25.810          H  
ATOM   6845  HA  TRP A 452      78.464  54.520 -10.560  1.00 25.740          H  
ATOM   6846 1HB  TRP A 452      75.458  54.265 -10.964  1.00 36.060          H  
ATOM   6847 2HB  TRP A 452      76.652  53.068 -11.442  1.00 36.060          H  
ATOM   6848  HD1 TRP A 452      77.596  51.477  -9.592  1.00 36.060          H  
ATOM   6849  HE1 TRP A 452      76.944  50.982  -7.167  1.00 36.060          H  
ATOM   6850  HE3 TRP A 452      74.495  55.451  -8.827  1.00 36.060          H  
ATOM   6851  HZ2 TRP A 452      75.334  52.169  -5.188  1.00 36.060          H  
ATOM   6852  HZ3 TRP A 452      73.445  55.727  -6.644  1.00 36.060          H  
ATOM   6853  HH2 TRP A 452      73.856  54.119  -4.840  1.00 36.060          H  
ATOM   6854  N   SER A 453      78.153  54.874 -13.121  1.00 22.860          N  
ATOM   6855  CA  SER A 453      78.099  55.391 -14.489  1.00 23.870          C  
ATOM   6856  C   SER A 453      76.667  55.414 -15.048  1.00 23.440          C  
ATOM   6857  O   SER A 453      76.325  56.265 -15.868  1.00 23.460          O  
ATOM   6858  CB  SER A 453      78.963  54.534 -15.384  1.00 33.010          C  
ATOM   6859  OG  SER A 453      78.433  53.238 -15.477  1.00 33.010          O  
ATOM   6860  H   SER A 453      78.715  54.059 -12.911  1.00 27.430          H  
ATOM   6861  HA  SER A 453      78.482  56.411 -14.487  1.00 28.640          H  
ATOM   6862 1HB  SER A 453      79.015  54.983 -16.375  1.00 39.620          H  
ATOM   6863 2HB  SER A 453      79.975  54.493 -14.986  1.00 39.620          H  
ATOM   6864  HG  SER A 453      79.018  52.752 -16.071  1.00 39.620          H  
ATOM   6865  N   GLY A 454      75.810  54.518 -14.551  1.00 23.130          N  
ATOM   6866  CA  GLY A 454      74.414  54.450 -14.964  1.00 22.830          C  
ATOM   6867  C   GLY A 454      73.446  55.239 -14.064  1.00 22.660          C  
ATOM   6868  O   GLY A 454      72.229  55.133 -14.245  1.00 22.930          O  
ATOM   6869  H   GLY A 454      76.169  53.819 -13.917  1.00 27.760          H  
ATOM   6870 1HA  GLY A 454      74.329  54.815 -15.986  1.00 27.400          H  
ATOM   6871 2HA  GLY A 454      74.108  53.405 -14.982  1.00 27.400          H  
ATOM   6872  N   SER A 455      73.960  55.965 -13.061  1.00 22.210          N  
ATOM   6873  CA  SER A 455      73.100  56.693 -12.120  1.00 22.030          C  
ATOM   6874  C   SER A 455      73.839  57.718 -11.259  1.00 21.420          C  
ATOM   6875  O   SER A 455      74.797  57.391 -10.546  1.00 20.890          O  
ATOM   6876  CB  SER A 455      72.401  55.729 -11.197  1.00 30.910          C  
ATOM   6877  OG  SER A 455      71.635  56.422 -10.256  1.00 30.910          O  
ATOM   6878  H   SER A 455      74.974  56.068 -12.986  1.00 26.650          H  
ATOM   6879  HA  SER A 455      72.346  57.226 -12.701  1.00 26.440          H  
ATOM   6880 1HB  SER A 455      71.762  55.057 -11.765  1.00 37.100          H  
ATOM   6881 2HB  SER A 455      73.141  55.129 -10.695  1.00 37.100          H  
ATOM   6882  HG  SER A 455      71.179  55.750  -9.738  1.00 37.100          H  
ATOM   6883  N   SER A 456      73.368  58.962 -11.237  1.00 21.410          N  
ATOM   6884  CA  SER A 456      74.076  59.929 -10.407  1.00 20.830          C  
ATOM   6885  C   SER A 456      73.257  61.115  -9.974  1.00 20.840          C  
ATOM   6886  O   SER A 456      72.448  61.662 -10.728  1.00 21.670          O  
ATOM   6887  CB  SER A 456      75.290  60.494 -11.113  1.00 29.390          C  
ATOM   6888  OG  SER A 456      75.995  61.371 -10.246  1.00 29.390          O  
ATOM   6889  H   SER A 456      72.569  59.228 -11.793  1.00 25.690          H  
ATOM   6890  HA  SER A 456      74.410  59.417  -9.505  1.00 25.000          H  
ATOM   6891 1HB  SER A 456      75.945  59.680 -11.426  1.00 35.270          H  
ATOM   6892 2HB  SER A 456      74.978  61.033 -12.004  1.00 35.270          H  
ATOM   6893  HG  SER A 456      75.442  62.191 -10.101  1.00 35.270          H  
ATOM   6894  N   SER A 457      73.516  61.507  -8.741  1.00 19.970          N  
ATOM   6895  CA  SER A 457      72.989  62.691  -8.102  1.00 19.970          C  
ATOM   6896  C   SER A 457      73.835  63.847  -8.574  1.00 19.900          C  
ATOM   6897  O   SER A 457      74.818  63.650  -9.308  1.00 19.740          O  
ATOM   6898  CB  SER A 457      73.152  62.626  -6.611  1.00 27.960          C  
ATOM   6899  OG  SER A 457      74.503  62.801  -6.324  1.00 27.960          O  
ATOM   6900  H   SER A 457      74.184  60.967  -8.206  1.00 23.960          H  
ATOM   6901  HA  SER A 457      71.959  62.853  -8.396  1.00 23.960          H  
ATOM   6902 1HB  SER A 457      72.574  63.411  -6.138  1.00 33.550          H  
ATOM   6903 2HB  SER A 457      72.803  61.670  -6.229  1.00 33.550          H  
ATOM   6904  HG  SER A 457      74.620  62.799  -5.351  1.00 33.550          H  
ATOM   6905  N   GLY A 458      73.455  65.064  -8.185  1.00 20.080          N  
ATOM   6906  CA  GLY A 458      74.244  66.247  -8.495  1.00 20.050          C  
ATOM   6907  C   GLY A 458      75.240  66.544  -7.374  1.00 20.000          C  
ATOM   6908  O   GLY A 458      75.907  67.583  -7.393  1.00 20.760          O  
ATOM   6909  H   GLY A 458      72.615  65.186  -7.603  1.00 24.100          H  
ATOM   6910 1HA  GLY A 458      74.769  66.109  -9.440  1.00 24.060          H  
ATOM   6911 2HA  GLY A 458      73.588  67.095  -8.607  1.00 24.060          H  
ATOM   6912  N   GLN A 459      75.290  65.658  -6.374  1.00 19.140          N  
ATOM   6913  CA  GLN A 459      76.138  65.839  -5.207  1.00 18.970          C  
ATOM   6914  C   GLN A 459      76.530  64.576  -4.455  1.00 18.100          C  
ATOM   6915  O   GLN A 459      75.770  63.602  -4.365  1.00 17.610          O  
ATOM   6916  CB  GLN A 459      75.483  66.824  -4.251  1.00 26.630          C  
ATOM   6917  CG  GLN A 459      74.071  66.481  -3.780  1.00 26.630          C  
ATOM   6918  CD  GLN A 459      73.449  67.608  -2.892  1.00 26.630          C  
ATOM   6919  OE1 GLN A 459      74.156  68.414  -2.232  1.00 26.630          O  
ATOM   6920  NE2 GLN A 459      72.107  67.667  -2.890  1.00 26.630          N  
ATOM   6921  H   GLN A 459      74.743  64.806  -6.459  1.00 22.970          H  
ATOM   6922  HA  GLN A 459      77.063  66.288  -5.557  1.00 22.760          H  
ATOM   6923 1HB  GLN A 459      76.078  66.842  -3.343  1.00 31.950          H  
ATOM   6924 2HB  GLN A 459      75.518  67.785  -4.682  1.00 31.950          H  
ATOM   6925 1HG  GLN A 459      73.432  66.358  -4.656  1.00 31.950          H  
ATOM   6926 2HG  GLN A 459      74.095  65.558  -3.212  1.00 31.950          H  
ATOM   6927 1HE2 GLN A 459      71.637  68.376  -2.356  1.00 31.950          H  
ATOM   6928 2HE2 GLN A 459      71.539  67.024  -3.461  1.00 31.950          H  
ATOM   6929  N   THR A 460      77.721  64.629  -3.861  1.00 17.970          N  
ATOM   6930  CA  THR A 460      78.228  63.555  -3.022  1.00 17.260          C  
ATOM   6931  C   THR A 460      78.465  64.019  -1.583  1.00 17.070          C  
ATOM   6932  O   THR A 460      78.604  63.187  -0.680  1.00 17.160          O  
ATOM   6933  CB  THR A 460      79.518  62.958  -3.610  1.00 24.450          C  
ATOM   6934  OG1 THR A 460      80.532  63.972  -3.681  1.00 24.450          O  
ATOM   6935  CG2 THR A 460      79.238  62.429  -5.021  1.00 24.450          C  
ATOM   6936  H   THR A 460      78.293  65.461  -3.987  1.00 21.560          H  
ATOM   6937  HA  THR A 460      77.480  62.764  -2.990  1.00 20.710          H  
ATOM   6938  HB  THR A 460      79.863  62.147  -2.973  1.00 29.340          H  
ATOM   6939  HG1 THR A 460      81.393  63.556  -3.790  1.00 29.340          H  
ATOM   6940 1HG2 THR A 460      80.147  62.002  -5.436  1.00 29.340          H  
ATOM   6941 2HG2 THR A 460      78.462  61.665  -4.982  1.00 29.340          H  
ATOM   6942 3HG2 THR A 460      78.900  63.241  -5.656  1.00 29.340          H  
ATOM   6943  N   LEU A 461      78.504  65.338  -1.347  1.00 16.830          N  
ATOM   6944  CA  LEU A 461      78.698  65.844   0.007  1.00 16.630          C  
ATOM   6945  C   LEU A 461      77.345  66.390   0.441  1.00 16.120          C  
ATOM   6946  O   LEU A 461      76.645  67.000  -0.371  1.00 15.950          O  
ATOM   6947  CB  LEU A 461      79.786  66.920   0.047  1.00 23.360          C  
ATOM   6948  CG  LEU A 461      81.163  66.513  -0.527  1.00 23.360          C  
ATOM   6949  CD1 LEU A 461      82.068  67.730  -0.511  1.00 23.360          C  
ATOM   6950  CD2 LEU A 461      81.770  65.363   0.284  1.00 23.360          C  
ATOM   6951  H   LEU A 461      78.425  66.002  -2.120  1.00 20.200          H  
ATOM   6952  HA  LEU A 461      78.960  65.028   0.676  1.00 19.960          H  
ATOM   6953 1HB  LEU A 461      79.462  67.775  -0.476  1.00 28.030          H  
ATOM   6954 2HB  LEU A 461      79.938  67.204   1.086  1.00 28.030          H  
ATOM   6955  HG  LEU A 461      81.042  66.194  -1.567  1.00 28.030          H  
ATOM   6956 1HD1 LEU A 461      83.036  67.466  -0.935  1.00 28.030          H  
ATOM   6957 2HD1 LEU A 461      81.615  68.523  -1.109  1.00 28.030          H  
ATOM   6958 3HD1 LEU A 461      82.203  68.078   0.512  1.00 28.030          H  
ATOM   6959 1HD2 LEU A 461      82.738  65.098  -0.138  1.00 28.030          H  
ATOM   6960 2HD2 LEU A 461      81.900  65.672   1.321  1.00 28.030          H  
ATOM   6961 3HD2 LEU A 461      81.119  64.491   0.245  1.00 28.030          H  
ATOM   6962  N   SER A 462      77.011  66.232   1.721  1.00 15.890          N  
ATOM   6963  CA  SER A 462      75.691  66.588   2.258  1.00 15.420          C  
ATOM   6964  C   SER A 462      75.242  68.035   2.143  1.00 16.010          C  
ATOM   6965  O   SER A 462      74.037  68.300   2.122  1.00 16.550          O  
ATOM   6966  CB  SER A 462      75.649  66.188   3.719  1.00 21.780          C  
ATOM   6967  OG  SER A 462      76.570  66.940   4.459  1.00 21.780          O  
ATOM   6968  H   SER A 462      77.665  65.784   2.347  1.00 19.070          H  
ATOM   6969  HA  SER A 462      74.957  65.986   1.726  1.00 18.500          H  
ATOM   6970 1HB  SER A 462      74.646  66.350   4.112  1.00 26.130          H  
ATOM   6971 2HB  SER A 462      75.876  65.129   3.815  1.00 26.130          H  
ATOM   6972  HG  SER A 462      76.538  66.595   5.359  1.00 26.130          H  
ATOM   6973  N   THR A 463      76.180  68.965   2.028  1.00 15.890          N  
ATOM   6974  CA  THR A 463      75.871  70.382   1.909  1.00 16.370          C  
ATOM   6975  C   THR A 463      76.420  70.958   0.605  1.00 16.660          C  
ATOM   6976  O   THR A 463      76.627  72.166   0.489  1.00 16.220          O  
ATOM   6977  CB  THR A 463      76.453  71.158   3.105  1.00 22.730          C  
ATOM   6978  OG1 THR A 463      77.881  70.958   3.162  1.00 22.730          O  
ATOM   6979  CG2 THR A 463      75.825  70.653   4.403  1.00 22.730          C  
ATOM   6980  H   THR A 463      77.154  68.703   2.083  1.00 19.070          H  
ATOM   6981  HA  THR A 463      74.788  70.510   1.906  1.00 19.640          H  
ATOM   6982  HB  THR A 463      76.237  72.223   2.991  1.00 27.270          H  
ATOM   6983  HG1 THR A 463      78.262  71.589   3.780  1.00 27.270          H  
ATOM   6984 1HG2 THR A 463      76.239  71.203   5.239  1.00 27.270          H  
ATOM   6985 2HG2 THR A 463      74.746  70.804   4.368  1.00 27.270          H  
ATOM   6986 3HG2 THR A 463      76.038  69.598   4.529  1.00 27.270          H  
ATOM   6987  N   GLN A 464      76.711  70.092  -0.371  1.00 17.420          N  
ATOM   6988  CA  GLN A 464      77.303  70.537  -1.632  1.00 17.750          C  
ATOM   6989  C   GLN A 464      76.440  71.488  -2.465  1.00 18.410          C  
ATOM   6990  O   GLN A 464      76.958  72.463  -3.015  1.00 19.280          O  
ATOM   6991  CB  GLN A 464      77.642  69.325  -2.464  1.00 24.720          C  
ATOM   6992  CG  GLN A 464      78.372  69.572  -3.723  1.00 24.720          C  
ATOM   6993  CD  GLN A 464      78.778  68.260  -4.343  1.00 24.720          C  
ATOM   6994  OE1 GLN A 464      78.734  67.176  -3.695  1.00 24.720          O  
ATOM   6995  NE2 GLN A 464      79.183  68.321  -5.601  1.00 24.720          N  
ATOM   6996  H   GLN A 464      76.514  69.093  -0.238  1.00 20.900          H  
ATOM   6997  HA  GLN A 464      78.228  71.060  -1.394  1.00 21.300          H  
ATOM   6998 1HB  GLN A 464      78.179  68.634  -1.889  1.00 29.660          H  
ATOM   6999 2HB  GLN A 464      76.719  68.860  -2.727  1.00 29.660          H  
ATOM   7000 1HG  GLN A 464      77.719  70.101  -4.426  1.00 29.660          H  
ATOM   7001 2HG  GLN A 464      79.264  70.161  -3.516  1.00 29.660          H  
ATOM   7002 1HE2 GLN A 464      79.471  67.488  -6.077  1.00 29.660          H  
ATOM   7003 2HE2 GLN A 464      79.201  69.200  -6.086  1.00 29.660          H  
ATOM   7004  N   LEU A 465      75.143  71.213  -2.594  1.00 18.040          N  
ATOM   7005  CA  LEU A 465      74.288  72.106  -3.383  1.00 18.640          C  
ATOM   7006  C   LEU A 465      73.467  72.980  -2.457  1.00 17.780          C  
ATOM   7007  O   LEU A 465      73.081  72.534  -1.375  1.00 16.730          O  
ATOM   7008  CB  LEU A 465      73.338  71.297  -4.279  1.00 25.860          C  
ATOM   7009  CG  LEU A 465      73.997  70.311  -5.252  1.00 25.860          C  
ATOM   7010  CD1 LEU A 465      72.913  69.498  -5.966  1.00 25.860          C  
ATOM   7011  CD2 LEU A 465      74.859  71.025  -6.261  1.00 25.860          C  
ATOM   7012  H   LEU A 465      74.759  70.364  -2.158  1.00 21.650          H  
ATOM   7013  HA  LEU A 465      74.907  72.762  -3.988  1.00 22.370          H  
ATOM   7014 1HB  LEU A 465      72.662  70.735  -3.636  1.00 31.030          H  
ATOM   7015 2HB  LEU A 465      72.736  71.997  -4.864  1.00 31.030          H  
ATOM   7016  HG  LEU A 465      74.607  69.658  -4.695  1.00 31.030          H  
ATOM   7017 1HD1 LEU A 465      73.375  68.779  -6.635  1.00 31.030          H  
ATOM   7018 2HD1 LEU A 465      72.309  68.972  -5.245  1.00 31.030          H  
ATOM   7019 3HD1 LEU A 465      72.283  70.145  -6.523  1.00 31.030          H  
ATOM   7020 1HD2 LEU A 465      75.317  70.286  -6.921  1.00 31.030          H  
ATOM   7021 2HD2 LEU A 465      74.245  71.708  -6.847  1.00 31.030          H  
ATOM   7022 3HD2 LEU A 465      75.646  71.582  -5.760  1.00 31.030          H  
ATOM   7023  N   TRP A 466      73.186  74.219  -2.872  1.00 18.230          N  
ATOM   7024  CA  TRP A 466      72.316  75.067  -2.069  1.00 17.530          C  
ATOM   7025  C   TRP A 466      71.719  76.250  -2.817  1.00 18.330          C  
ATOM   7026  O   TRP A 466      72.159  76.613  -3.913  1.00 19.360          O  
ATOM   7027  CB  TRP A 466      73.043  75.587  -0.828  1.00 24.820          C  
ATOM   7028  CG  TRP A 466      74.192  76.446  -1.119  1.00 24.820          C  
ATOM   7029  CD1 TRP A 466      75.446  76.041  -1.420  1.00 24.820          C  
ATOM   7030  CD2 TRP A 466      74.219  77.901  -1.131  1.00 24.820          C  
ATOM   7031  NE1 TRP A 466      76.255  77.130  -1.627  1.00 24.820          N  
ATOM   7032  CE2 TRP A 466      75.514  78.277  -1.451  1.00 24.820          C  
ATOM   7033  CE3 TRP A 466      73.253  78.897  -0.893  1.00 24.820          C  
ATOM   7034  CZ2 TRP A 466      75.887  79.612  -1.548  1.00 24.820          C  
ATOM   7035  CZ3 TRP A 466      73.618  80.224  -0.986  1.00 24.820          C  
ATOM   7036  CH2 TRP A 466      74.901  80.579  -1.306  1.00 24.820          C  
ATOM   7037  H   TRP A 466      73.531  74.550  -3.761  1.00 21.880          H  
ATOM   7038  HA  TRP A 466      71.481  74.455  -1.762  1.00 21.040          H  
ATOM   7039 1HB  TRP A 466      72.351  76.153  -0.226  1.00 29.790          H  
ATOM   7040 2HB  TRP A 466      73.391  74.751  -0.227  1.00 29.790          H  
ATOM   7041  HD1 TRP A 466      75.765  74.994  -1.491  1.00 29.790          H  
ATOM   7042  HE1 TRP A 466      77.236  77.087  -1.866  1.00 29.790          H  
ATOM   7043  HE3 TRP A 466      72.235  78.631  -0.633  1.00 29.790          H  
ATOM   7044  HZ2 TRP A 466      76.904  79.913  -1.798  1.00 29.790          H  
ATOM   7045  HZ3 TRP A 466      72.856  80.983  -0.795  1.00 29.790          H  
ATOM   7046  HH2 TRP A 466      75.156  81.640  -1.366  1.00 29.790          H  
ATOM   7047  N   LYS A 467      70.730  76.864  -2.166  1.00 17.850          N  
ATOM   7048  CA  LYS A 467      70.066  78.077  -2.604  1.00 18.460          C  
ATOM   7049  C   LYS A 467      69.570  78.842  -1.386  1.00 17.680          C  
ATOM   7050  O   LYS A 467      69.834  80.034  -1.252  1.00 17.890          O  
ATOM   7051  OXT LYS A 467      69.142  78.201  -0.426  1.00 27.690          O  
ATOM   7052  CB  LYS A 467      68.896  77.745  -3.518  1.00 24.550          C  
ATOM   7053  CG  LYS A 467      68.091  78.955  -4.046  1.00 24.550          C  
ATOM   7054  CD  LYS A 467      68.832  79.727  -5.144  1.00 24.550          C  
ATOM   7055  CE  LYS A 467      67.940  80.778  -5.777  1.00 24.550          C  
ATOM   7056  NZ  LYS A 467      68.635  81.537  -6.844  1.00 24.550          N  
ATOM   7057  H   LYS A 467      70.425  76.457  -1.295  1.00 21.420          H  
ATOM   7058  HA  LYS A 467      70.785  78.702  -3.135  1.00 22.150          H  
ATOM   7059 1HB  LYS A 467      69.269  77.187  -4.361  1.00 29.470          H  
ATOM   7060 2HB  LYS A 467      68.199  77.090  -2.994  1.00 29.470          H  
ATOM   7061 1HG  LYS A 467      67.149  78.590  -4.457  1.00 29.470          H  
ATOM   7062 2HG  LYS A 467      67.867  79.636  -3.223  1.00 29.470          H  
ATOM   7063 1HD  LYS A 467      69.718  80.217  -4.735  1.00 29.470          H  
ATOM   7064 2HD  LYS A 467      69.135  79.041  -5.914  1.00 29.470          H  
ATOM   7065 1HE  LYS A 467      67.071  80.289  -6.211  1.00 29.470          H  
ATOM   7066 2HE  LYS A 467      67.605  81.479  -5.012  1.00 29.470          H  
ATOM   7067 1HZ  LYS A 467      67.970  82.211  -7.233  1.00 29.470          H  
ATOM   7068 2HZ  LYS A 467      69.453  82.038  -6.454  1.00 29.470          H  
ATOM   7069 3HZ  LYS A 467      68.941  80.952  -7.590  1.00 29.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2083.74 219.072 1655.25 -135.99 39.1174 91.1503 778.681 -865.647 -3.05105 -23.7969 -636.066 -120.917 -213.088 -20.1539 -100.95 -39.5436 0 12.2413 21.1942 211.611 335.309 -96.3887 111.423 -140.9 3.32889 337.517 -664.345
MET:NtermProteinFull_1 -1.46477 0.08485 0.43758 -0.56591 0.10996 0.06174 0.01676 -0.41228 -0 -0 -0.43361 0.46532 0 0 0 0 0 -0.01344 0.27048 2.59296 0 0 0 0.60916 0 0.04122 1.80002
ALA_2 -1.94658 0.1333 0.88754 -0.02145 0 0 0.17078 -0.69943 -0 -0 -0.38396 -0.43446 0 0 0 0 0 0.00664 0 0 0 -0.55262 0 1.8394 -0.03962 0.09053 -0.94992
THR_3 -2.07937 0.18062 1.47266 -0.11251 0.07378 0.07725 0.39334 -0.84977 -0 -0 -1.04462 -0.57074 0 0 -0.44523 0 0 -0.00457 0.00065 0.09427 0 -0.60005 2.27184 -1.0874 -0.23219 0.11297 -2.34907
ARG_4 -1.83798 0.11262 1.89781 -0.91533 0.20894 0.67231 0.52886 -0.87626 -0 -0 -0.75146 -0.07326 0 0 -0.44523 0 0 0.00447 0.01499 1.84348 0 -0.24172 0 -1.2888 -0.31825 0.17568 -1.28912
SER_5 -0.88316 0.04253 0.83477 -0.02593 0 0.06174 0.04169 -0.36064 -0 -0 0.1322 -0.44239 0 0 0 0 0 -0.00907 0.00497 0.03744 0 -0.56327 0.60128 -0.77834 -0.26644 0.1397 -1.4329
CYS_6 -1.83099 0.10747 1.61202 -0.07617 0.00031 0.04155 0.45459 -0.71411 -0 -0 -0.50039 -0.08729 0 0 -0.42419 0 0 -0.00954 0.0028 0.12055 0 -0.45832 0 3.6196 0.12534 0.08706 2.0703
ARG_7 -1.88901 0.09484 1.71899 -0.87164 0.19678 0.61106 0.41817 -0.74846 -0 -0 -0.56703 -0.06765 0 0 -0.42419 0 0 -0.00114 0.00708 1.76833 0 -0.22554 0 -1.2888 0.15841 0.17847 -0.93132
GLU_8 -1.17263 0.03699 0.94397 -0.36151 0.08659 0.48983 0.00359 -0.38436 -0 -0 -0.1502 -0.53756 0 0 0 0 0 -0.00127 0.0065 0 3.15323 0.07618 0 -2.7348 -0.04698 0.1381 -0.45434
LYS_9 -1.03792 0.04353 0.74866 -0.44843 0.07919 0.27047 0.00991 -0.33979 -0 -0 -0.05363 -0.20893 0 0 0 0 0 -0.00713 0.00229 1.85548 0 0.30642 0 -1.5107 0.22139 0.03876 -0.03044
ALA_10 -1.04032 0.04245 0.66487 -0.0213 0 0 0.00681 -0.38012 -0 -0 -0.19451 -0.43016 0 0 0 0 0 -0.00625 0 0 0 -0.55545 0 1.8394 0.12025 0.05955 0.10522
GLN_11 -4.57978 0.23134 4.5453 -0.33612 0.04154 0.20265 1.87496 -2.03703 -0 -0 -1.19615 -0.26569 0 0 0 0 0 0.01629 0.00026 0 2.83084 -0.09738 0 -0.18838 0.19781 0.13718 1.37765
LYS_12 -3.49349 0.27665 3.84338 -0.30751 0.02644 0.13926 1.52529 -1.77704 -0.01744 -0.13854 -1.20605 0.00194 0 0 0 0 0 -0.06494 0.0029 1.6811 0 -0.05778 0 -1.5107 -0.01236 0.16621 -0.92268
LEU_13 -4.33631 0.2387 3.93037 -0.49602 0.23864 0.12269 1.29143 -1.95326 -0.01507 -0.14997 -0.78398 0.22133 0 0 0 0 0 -0.05661 0.0118 0.28111 0 -0.30719 0 0.18072 -0.44093 0.17563 -1.84693
ASN_14 -5.11824 0.2884 5.73484 -0.17715 0.03161 0.26409 2.46846 -2.68733 -0 -0 -1.78771 -0.2815 0 0 0 0 0 0.06876 0.00737 0 1.53845 0.28562 0 -0.93687 -0.07473 0.19899 -0.17694
GLU_15 -5.51965 0.21196 6.49522 -0.2141 0.04445 0.32024 2.42859 -3.00595 -0.03225 -0.28513 -2.19002 -0.61202 0 0 0 0 0 0.0201 0.10142 0 3.01014 -0.2328 0 -2.7348 -0.14416 0.19851 -2.14025
GLN_16 -5.746 0.39941 5.85105 -0.26731 0.05263 0.21255 2.67568 -2.89473 -0.01507 -0.14997 -2.60717 -0.4919 0 0 0 0 0 0.10122 0.17971 0 2.71723 -0.05969 0 -0.18838 -0.36384 0.22549 -0.36911
HIS_17 -5.16281 0.20906 5.60177 -0.75675 0.02018 0.81277 2.52803 -2.70695 -0 -0 -2.49551 -0.25204 0 0 0 0 0 -0.01526 0.06927 0 1.5585 -0.17949 0 -0.45461 -0.05137 0.17407 -1.10114
GLN_18 -4.98441 0.19931 5.58073 -0.27228 0.05838 0.2209 2.3588 -2.64817 -0.0148 -0.14659 -2.50349 -0.47978 0 0 0 0 0 0.01599 0.08912 0 2.74006 -0.08158 0 -0.18838 -0.06417 0.1802 0.05983
LEU_19 -4.72024 0.20561 5.25076 -0.47257 0.19972 0.10723 2.33964 -2.46781 -0 -0 -2.01197 0.23118 0 0 0 0 0 0.00252 0.0551 0.44418 0 -0.25582 0 0.18072 -0.22372 0.23409 -0.90138
ILE_20 -5.56171 0.35857 5.14445 -0.50258 0.35751 0.10216 2.6512 -2.64598 -0 -0 -2.3758 0.00491 0 0 0 0 0 -0.06918 0.04916 0.52291 0 -0.46433 0 0.73287 -0.08582 0.23898 -1.54266
LEU_21 -6.60174 0.47352 5.22269 -0.6851 0.23147 0.24531 2.57835 -2.85791 -0 -0 -2.42071 0.13081 0 0 0 0 0 0.03202 0.00139 0.9703 0 -0.24847 0 0.18072 -0.09812 0.33347 -2.51201
SER_22 -3.78132 0.16368 4.71048 -0.02809 0 0.06488 1.81993 -2.21886 -0 -0 -1.27958 -0.55316 0 0 0 0 0 0.11028 0.00164 0.80788 0 0.33661 0.60001 -0.77834 -0.04061 0.31519 0.25062
LYS_23 -3.97327 0.307 4.80042 -0.29879 0.02981 0.13208 2.07773 -2.19972 -0.02161 -0.14656 -1.7008 -0.00549 0 0 0 0 0 -0.03171 0.00298 1.7812 0 0.00352 0 -1.5107 -0.084 0.29251 -0.54539
LEU_24 -4.2504 0.35014 3.59857 -0.47854 0.1799 0.11319 1.82457 -1.91425 -0 -0 -1.22749 0.23613 0 0 0 0 0 -0.06864 0.01206 0.27312 0 -0.29215 0 0.18072 -0.35516 0.40633 -1.41192
LEU_25 -5.52251 0.47661 4.71187 -0.51271 0.19618 0.14839 1.86521 -2.42282 -0.01151 -0.09218 -2.64021 0.13557 0 0 0 0 0 -0.07268 0.02059 0.07604 0 -0.09024 0 0.18072 -0.42786 0.38835 -3.59318
ARG_26 -4.22848 0.35163 6.63212 -0.70895 0.12851 0.48833 3.63647 -2.74895 -0 -0 -4.15138 0.14098 0 0 0 -1.65285 0 0.07113 0.12458 2.74023 0 -0.17347 0 -1.2888 -0.41102 0.65614 -0.39379
GLU_27 -3.93212 0.32792 5.29807 -0.4745 0.10776 0.99342 2.20998 -2.19239 -0.02364 -0.15474 -3.42746 -0.44601 0 0 -0.86367 -1.16621 0 0.00354 0.11876 0 2.92445 -0.07283 0 -2.7348 -0.34091 0.6348 -3.21058
GLU_28 -3.02367 0.28288 3.17291 -0.23205 0.03784 0.37252 0.91226 -1.46653 -0.01041 -0.08878 -1.16403 -0.57437 0 0 0 0 0 -0.03176 0.05923 0 2.9327 -0.04263 0 -2.7348 -0.38575 0.29753 -1.6869
ASP_29 -3.5596 0.79741 5.77598 -0.10308 0.00367 0.29731 3.40947 -2.52172 -0.01865 -0.0935 -5.44889 -1.1926 0 0 -0.71732 -0.75253 0 -0.00786 0.00749 0 2.15841 -0.02881 0 -2.3716 -0.13002 0.3865 -4.10995
ASN_30 -4.49474 0.43484 4.03218 -0.31467 0.03267 0.51354 1.50059 -1.94598 -0.05062 -0.39995 -2.04828 -0.43417 0 0 -1.09846 0 0 0.0016 0.0196 0 2.40817 -0.84132 0 -0.93687 0.96187 0.30742 -2.35259
LYS_31 -3.28047 0.42448 3.73255 -0.35315 0.03992 0.23864 1.61843 -1.5534 -0.00387 -0.02812 -3.67734 -0.10178 0 0 0 -0.75253 0 -0.0427 0.18349 2.14362 0 0.30327 0 -1.5107 1.46116 0.56571 -0.59279
TYR_32 -2.9081 0.18406 2.86382 -0.70034 0.03996 0.04242 1.10202 -1.49832 -0.01688 -0.15344 -0.1233 -0.54667 0 0 0 0 0 0.00073 0.00687 0 2.15345 -0.16604 0 1.2797 0.68953 0.8163 3.0658
CYS_33 -2.24291 0.18929 1.70145 -0.09877 0.00431 0.05593 0.63415 -0.93587 -0 -0 -0.59298 -0.13735 0 0 0 0 0 -0.07565 0.00493 0.18192 0 0.05279 0 3.6196 0.18168 0.44925 2.99177
ALA_34 -3.91701 0.34698 1.54266 -0.02456 0 0 1.04936 -1.49834 -0 -0 -0.52425 -0.19797 0 0 0 0 0 -0.0168 0 0 0 -0.12462 0 1.8394 -0.35659 0.25236 -1.62938
ASP_35 -2.00544 0.30144 2.25881 -0.20303 0.0423 0.65421 0.64297 -1.11163 -0 -0 0.33336 -1.27096 0 0 0 0 0 0.0368 0.00963 0 1.84598 -0.88515 0 -2.3716 -0.22363 0.59719 -1.34875
CYS_36 -3.80428 0.44714 2.65931 -0.10687 0.01646 0.07636 1.19257 -1.56992 -0 -0 -0.86173 -0.15007 0 0 0 0 0 0.06003 9e-05 0.80339 0 0.29931 0 3.6196 0.12018 0.6075 3.40907
GLU_37 -3.03272 0.15022 2.19154 -0.48971 0.2837 1.57509 0.35744 -1.18496 -0 -0 -0.44287 -2.58959 0 0 0 0 0 -0.0746 0.01943 0 4.33018 -0.03044 0 -2.7348 -0.39469 0.35453 -1.71227
ALA_38 -4.80474 1.10416 1.80952 -0.02826 0.00646 0 1.54917 -1.72121 -0.00388 -0.03796 -0.2218 -0.43828 0 0 0 0 0 0.01708 0 0 0 0.06984 0 1.8394 -0.55817 0.41074 -1.00794
LYS_39 -2.60854 0.30223 2.22394 -0.29253 0.0575 0.14429 0.4444 -1.03696 -0.00719 -0.02345 -0.44601 -0.05423 0 0 0 0 0 -0.18073 0.02335 1.12602 0 0.2972 0 -1.5107 0.6313 0.35575 -0.55435
GLY_40 -2.6488 0.41356 2.22999 -0.00179 0 0 0.89215 -1.22103 -0 -0 0.4729 -0.3727 0 0 -0.38793 0 0 0.00162 0 0 0 -1.49239 0 0.83697 1.18049 0.60689 0.50994
PRO_41 -1.46583 0.12809 0.87836 -0.08647 7e-05 0.0538 0.15048 -0.36428 -0 -0 0.46922 0.69566 0 0 0 0 0 -0.1315 0.01129 0.53056 0 -0.34941 0 -2.4119 0.04549 0.57463 -1.27174
ARG_42 -3.91849 0.56974 3.59794 -0.45672 0.05578 0.27483 1.91085 -1.75143 -0.00388 -0.03796 -0.96624 -0.06271 0 0 0 0 0 0.00432 0.00409 2.12558 0 -0.19261 0 -1.2888 0.58508 0.2005 0.64987
TRP_43 -8.51388 0.99156 4.03855 -1.42753 0.16361 0.54537 2.24499 -3.02668 -0.00719 -0.02345 -2.00997 -0.67553 0 0 0 0 0 -0.09402 0.21835 0 1.54078 0.09797 0 1.6906 0.6898 0.21739 -3.33928
ALA_44 -4.6404 0.58708 3.51188 -0.02343 0 0 1.61013 -2.24406 -0.01299 -0.14 -0.95119 -0.38084 0 0 0 0 0 -0.06387 0 0 0 -0.31219 0 1.8394 -0.48095 0.27271 -1.42872
SER_45 -3.85245 0.42127 4.26595 -0.02321 0 0.02129 2.34449 -2.13642 -0 -0 -1.83276 -0.27958 0 0 0 0 0 0.02846 0.00344 0.45066 0 0.32528 0.60985 -0.77834 -0.27386 0.23997 -0.46597
TRP_46 -6.34002 0.52515 5.56228 -0.85898 0.0287 0.29299 2.91941 -3.01588 -0 -0 -2.1946 -0.40857 0 0 -0.38793 0 0 -0.04024 0.01398 0 1.85495 0.01213 0 1.6906 -0.02396 0.38434 0.01435
ASN_47 -6.95325 0.24293 6.49072 -0.30147 0.00716 0.58887 3.19118 -3.44317 -0.00066 -0.01171 -3.42996 -0.1846 0 0 -0.38114 0 0 -0.00717 0.14886 0 2.71909 0.57173 0 -0.93687 0.08592 0.48389 -1.11966
ILE_48 -7.93583 1.37609 5.06053 -0.72505 0.54388 0.24439 3.02405 -3.26633 -0.0106 -0.06256 -2.49076 0.44938 0 0 0 0 0 0.01541 0.01348 1.05169 0 -0.11526 0 0.73287 0.09907 0.75248 -1.24306
GLY_49 -3.77513 0.39731 4.29259 -5e-05 0 0 2.12106 -2.17876 -0 -0 -2.86368 -0.43319 0 0 0 0 0 -0.09277 0 0 0 0.32441 0 0.83697 0.47468 0.61855 -0.27801
VAL_50 -6.07305 0.47058 3.61632 -0.31016 0.2233 0.07008 2.42969 -2.47282 -0.00647 -0.05024 -2.11096 -0.07614 0 0 0 0 0 -0.05404 0.00204 0.04544 0 -0.31176 0 1.9342 0.52198 0.17888 -1.97311
PHE_51 -7.8613 0.49602 5.63462 -0.9027 0.03903 0.30277 2.79643 -3.03979 -0 -0 -2.64344 -0.05186 0 0 0 0 0 -0.01028 0.10767 0 1.82113 -0.50262 0 1.0402 0.02061 0.20345 -2.55007
ILE_52 -7.06306 0.65262 5.33498 -0.51116 0.4456 0.10418 2.43749 -2.82424 -0.01535 -0.15927 -3.39599 -0.05305 0 0 0 0 0 -0.04937 0.00341 0.56169 0 -0.42271 0 0.73287 0.04697 0.28161 -3.89279
CYS_53 -5.91414 0.29687 5.05873 -0.04844 0 0.01668 2.71838 -2.70901 -0.0106 -0.06256 -2.95302 0.01989 0 0 0 0 0 -0.01051 0.01393 0.28621 0 0.26095 0 3.6196 0.15487 0.35684 1.09466
ILE_54 -6.8161 0.35302 4.94442 -0.4947 0.36528 0.09946 2.77527 -2.79139 -0.00791 -0.08242 -1.98573 -0.00874 0 0 0 0 0 -0.0482 0.00851 0.52204 0 -0.49909 0 0.73287 0.21068 0.34417 -2.37854
ARG_55 -7.46374 0.37339 7.23265 -0.83703 0.19361 0.56548 3.5539 -3.41789 -0.02385 -0.21769 -3.75409 0.3923 0 0 -0.86367 -0.63131 0 -0.01071 0.03196 2.2545 0 -0.06569 0 -1.2888 0.12181 0.32864 -3.52623
CYS_56 -7.28965 0.95391 5.62594 -0.04827 0 0.01737 3.03988 -2.9766 -0.0048 -0.02909 -3.34112 0.00428 0 0 0 0 0 0.02693 0.00644 0.27644 0 0.26947 0 3.6196 0.2073 0.49584 0.85388
ALA_57 -7.22191 0.95026 5.20501 -0.02175 0 0 2.71484 -3.55277 -0.01883 -0.10305 -2.65468 -0.36947 0 0 0 0 0 0.09316 0 0 0 -0.30125 0 1.8394 -0.08487 0.53476 -2.99116
GLY_58 -3.81769 0.20626 4.95711 -4e-05 0 0 2.0797 -2.39643 -0 -0 -2.04791 -0.41953 0 0 0 0 0 -0.07309 0 0 0 0.36172 0 0.83697 0.25404 0.27159 0.21269
ILE_59 -5.89218 0.30803 4.91378 -0.49944 0.37781 0.10121 2.55268 -2.66964 -0 -0 -2.00846 0.10289 0 0 0 0 0 -0.0054 0.04974 0.4921 0 -0.41823 0 0.73287 0.53542 0.23254 -1.09427
HIS_D_60 -8.42512 0.78702 6.89054 -0.41036 0.01079 0.49729 3.19872 -3.61288 -0 -0 -2.50443 -0.38522 0 0 0 -0.72175 0 0.22353 0.00833 0 2.50518 0.04318 0 -0.45461 -0.04542 0.47916 -1.91607
ARG_61 -9.96721 0.83007 8.70519 -0.5854 0.14799 0.3336 3.10429 -3.98477 -0.01271 -0.1115 -1.30543 0.33068 0 0 0 -0.53131 0 0.07872 0.34923 1.90823 0 -0.12249 0 -1.2888 -0.32711 0.59883 -1.8499
ASN_62 -3.79801 0.2703 4.36257 -0.19056 0.06537 0.28947 1.54305 -2.10847 -0.00312 -0.01246 -0.72323 -0.29672 0 0 0 0 0 0.21346 0.00548 0 1.50325 0.16133 0 -0.93687 -0.19787 0.57145 0.71839
LEU_63 -4.56569 0.31833 3.15586 -0.46513 0.15746 0.10267 1.49251 -1.76274 -0 -0 -0.98728 0.19653 0 0 0 0 0 0.14847 0.00507 0.32143 0 -0.27639 0 0.18072 -0.14532 0.52845 -1.59503
GLY_64 -4.15943 0.36994 4.67193 -0.00043 0 0 2.37792 -2.37248 -0.01183 -0.15099 -2.54157 -0.20864 0 0 0 0 0 -0.00839 0 0 0 -1.53101 0 0.83697 0.4345 0.39271 -1.9008
VAL_65 -5.91935 0.45456 3.03717 -0.26988 0.12662 0.04483 1.87807 -2.01179 -0 -0 -0.53687 0.37319 0 0 -0.88779 0 0 -0.01521 0.00142 0.61889 0 0.25475 0 1.9342 0.4581 0.31392 -0.14518
HIS_66 -3.90252 0.34669 2.82987 -0.79788 0.03403 0.94863 0.57292 -1.65078 -0 -0 -0.15153 -3.02599 0 0 0 0 0 -0.07378 0.244 0 1.99211 -0.10756 0 -0.45461 -0.42456 0.47636 -3.14461
ILE_67 -4.5168 0.21528 3.30305 -0.63462 0.38613 0.13701 1.02784 -1.67568 -0.01171 -0.07021 -0.6495 0.26306 0 0 0 0 0 0.00112 0.00919 0.75655 0 -0.57651 0 0.73287 -0.16212 0.52268 -0.94237
SER_68 -3.4 0.20767 3.88741 -0.03548 0.0007 0.06566 1.61188 -1.74212 -0.02354 -0.2212 -0.75656 -0.76504 0 0 0 -0.72175 0 0.05485 0.02189 0.04737 0 -0.52393 1.87785 -0.77834 0.00253 0.32123 -0.86892
ARG_69 -5.35931 0.38361 4.08833 -0.43633 0.05369 0.24024 1.34634 -1.79446 -0 -0 -1.43994 -0.02322 0 0 -1.62923 0 0 0.11486 0.19352 2.5562 0 -0.21712 0 -1.2888 -0.12774 0.40981 -2.92954
VAL_70 -5.06051 0.62439 1.60378 -0.24726 0.10733 0.04871 0.3423 -1.51025 -0.01964 -0.10559 -0.18671 -0.29833 0 0 0 0 0 -0.0633 0.04261 0.34103 0 -0.66021 0 1.9342 -0.15461 0.61258 -2.64946
LYS_71 -2.28882 0.15865 1.30144 -0.30132 0.03417 0.14321 0.27615 -0.88537 -0 -0 -0.14273 -0.09677 0 0 0 0 0 -0.02414 0.00265 2.19979 0 0.10318 0 -1.5107 -0.19997 0.37292 -0.85764
SER_72 -4.13185 0.33138 2.82235 -0.027 0 0.06071 0.9336 -1.53788 -0.00134 -0.00394 -0.04145 -0.55738 0 0 0 -0.53131 0 -0.00137 0.19364 0.17878 0 -0.44733 0.80485 -0.77834 -0.32436 0.18482 -2.87341
VAL_73 -4.98248 0.74059 1.30225 -0.28461 0.2174 0.05697 1.69841 -1.3596 -0 -0 -0.94112 -0.08465 0 0 0 0 0 0.10739 0.02305 0.13089 0 -0.51327 0 1.9342 -0.50121 0.39939 -2.05641
ASN_74 -1.98114 0.04739 1.52735 -0.38081 0.05818 0.76296 0.55255 -0.83688 -0.00053 -0.0014 -0.36602 -0.69996 0 0 0 -0.60391 0 0.04602 0.00202 0 1.8684 -0.52398 0 -0.93687 -0.04519 0.55688 -0.95495
LEU_75 -4.09076 0.50326 1.59236 -0.47909 0.20997 0.12115 1.49776 -1.25339 -0 -0 -0.46392 0.10835 0 0 0 0 0 -0.02048 0.24942 0.48918 0 -0.09387 0 0.18072 0.53796 0.42983 -0.48154
ASP_76 -2.28984 0.10938 4.26003 -0.10132 0.00219 0.28791 2.28579 -1.7329 -0 -0 -4.45908 -1.01358 0 0 -0.91373 -0.88743 0 -0.00092 0.01439 0 2.41857 -0.36202 0 -2.3716 0.2249 0.30331 -4.22596
GLN_77 -2.70152 0.1187 3.40837 -0.68685 0.09709 0.46752 1.57315 -1.52146 -0.00223 -0.03084 -2.1858 -0.25444 0 0 -1.89101 0 0 0.02605 0.11865 0 2.77444 0.06733 0 -0.18838 -0.17911 0.26772 -0.72261
TRP_78 -7.6949 0.48127 2.47664 -0.84412 0.02787 0.29879 1.3762 -2.04608 -0 -0 -2.22683 -0.06793 0 0 -0.97727 -0.60391 0 -0.03747 0.11388 0 1.83967 -0.13172 0 1.6906 -0.30251 0.22861 -6.3992
THR_79 -6.11902 0.41743 5.70596 -0.1204 0.09802 0.08504 3.22035 -2.73505 -0.02472 -0.25021 -2.65549 -0.69239 0 0 -1.67634 0 0 -0.0241 0.0657 0.05875 0 -0.45698 2.42487 -1.0874 -0.33607 0.22684 -3.87523
ALA_80 -3.00971 0.2249 3.0565 -0.02258 0 0 1.40486 -1.53161 -0 -0 -0.55969 -0.36705 0 0 0 0 0 -0.06319 0 0 0 -0.3339 0 1.8394 -0.38395 0.14235 0.39631
GLU_81 -5.4799 0.36229 7.54923 -0.20448 0.03559 0.29414 3.67606 -3.07678 -0.01448 -0.14455 -5.54963 -0.55105 0 0 -2.14452 0 0 -0.01909 0.03903 0 3.0958 -0.14402 0 -2.7348 -0.46137 0.1751 -5.29742
GLN_82 -7.86928 0.41304 7.07786 -0.28013 0.06441 0.22173 3.41047 -3.3272 -0 -0 -2.50256 -0.43815 0 0 -1.67634 0 0 -0.03531 0.07807 0 2.68751 -0.01489 0 -0.18838 -0.22342 0.37224 -2.23034
ILE_83 -9.47118 1.25462 4.50208 -0.47801 0.27077 0.09074 2.75351 -3.15558 -0 -0 -2.43832 0.31398 0 0 0 0 0 0.04505 0.01147 1.05448 0 -0.05023 0 0.73287 -0.0642 0.8775 -3.75044
GLN_84 -6.83861 0.45343 7.67019 -0.87473 0.1206 0.93422 3.57729 -3.58351 -0 -0 -4.13291 -0.802 0 0 0 -2.11592 0 0.01772 0.0035 0 2.81144 -0.15381 0 -0.18838 -0.15541 0.92868 -2.32821
CYS_85 -6.6641 0.71491 5.60509 -0.04825 0 0.01649 2.33051 -2.68153 -0 -0 -1.73542 -0.02452 0 0 0 0 0 0.23369 0.00162 0.28144 0 0.27192 0 3.6196 -0.07943 0.48885 2.33086
MET_86 -9.25113 1.04745 5.57577 -0.49134 0.0996 0.10991 2.81251 -2.96706 -0.02829 -0.13367 -2.38946 0.03161 0 0 0 0 0 -0.02795 0.06353 1.15332 0 0.07631 0 0.60916 0.13101 0.56875 -3.00997
GLN_87 -7.4716 0.72676 6.5119 -0.3524 0.11111 0.18564 2.81155 -3.10273 -0.02341 -0.18442 -2.62979 -0.49388 0 0 0 -0.85913 0 -0.03762 0.06689 0 3.43664 -0.04652 0 -0.18838 0.01172 0.96005 -0.5676
ASP_88 -4.45098 0.30681 5.48896 -0.11588 0.00936 0.35647 1.81789 -2.5104 -0.0029 -0.03698 -1.83288 -0.48997 0 0 0 -0.69612 0 -0.11798 0.09482 0 1.83824 -0.01495 0 -2.3716 -0.12804 0.77588 -2.08026
MET_89 -8.5664 0.85155 4.90446 -0.235 0.02829 0.08641 2.42712 -2.43723 -0 -0 -1.34329 -0.24686 0 0 -0.74144 0 0 -0.07003 0.04864 2.44453 0 -0.1855 0 0.60916 -0.23277 0.43079 -2.22755
GLY_90 -1.8714 0.09117 2.28558 -5e-05 0 0 0.75434 -1.1031 -0.04772 -0.27122 -0.49753 -0.39168 0 0 0 0 0 -0.14496 0 0 0 -1.47698 0 0.83697 -0.68104 0.35809 -2.15952
ASN_91 -4.62941 0.4637 5.1084 -0.26759 0.05994 0.42951 3.12008 -2.48711 -0.00075 -0.00815 -2.59792 -0.76372 0 0 -0.8348 0 0 -0.03475 0.06256 0 2.07153 -0.16397 0 -0.93687 -0.537 0.34556 -1.60077
THR_92 -4.85697 0.47451 4.51576 -0.17498 0.07665 0.10083 2.53564 -2.24467 -0 -0 -2.16283 -0.15039 0 0 -0.66491 0 0 -0.08848 0.01425 1.65158 0 0.4221 2.31637 -1.0874 0.06143 0.46763 1.20613
LYS_93 -4.18585 0.48702 3.93474 -0.31069 0.03234 0.14479 1.80728 -1.9966 -0 -0 -1.08108 -0.04807 0 0 -0.8348 0 0 -0.03545 0.00215 1.7554 0 -0.03706 0 -1.5107 -0.16839 0.36443 -1.68054
ALA_94 -5.95323 0.53937 3.92926 -0.02107 0 0 2.58065 -2.63701 -0 -0 -1.80157 -0.35214 0 0 0 0 0 0.02274 0 0 0 -0.09011 0 1.8394 -0.36271 0.25264 -2.05379
ARG_95 -8.01124 0.58016 8.31822 -0.46461 0.05907 0.23773 3.64454 -3.78727 -0.04956 -0.35217 -2.90382 0.33588 0 0 -0.60037 0 0 0.06147 0.22801 2.05421 0 -0.09921 0 -1.2888 -0.3124 0.36162 -1.98856
LEU_96 -6.2458 0.47918 5.48962 -0.47387 0.22626 0.11339 2.63107 -2.94587 -0.01059 -0.1151 -2.39852 0.20308 0 0 0 0 0 0.18541 0.13524 0.33666 0 -0.28296 0 0.18072 -0.35187 0.46753 -2.37642
LEU_97 -6.80975 0.53913 4.16325 -0.62974 0.30236 0.24361 2.86289 -2.79314 -0 -0 -2.0396 -0.15758 0 0 0 0 0 0.04385 0.07125 1.23547 0 -0.1982 0 0.18072 -0.15204 0.4611 -2.67642
TYR_98 -11.3878 1.67987 5.85089 -0.76262 0.02566 0.20326 3.10855 -3.79814 -0 -0 -2.31991 -0.33133 0 0 0 -0.56067 0 -0.00278 0.08739 0 1.72855 -0.48111 0.45508 1.2797 0.11107 0.90013 -4.21422
GLU_99 -6.85435 0.55479 7.03129 -0.22533 0.04182 0.33698 2.52022 -3.30778 -0.02156 -0.16211 -3.06892 -0.63543 0 0 0 0 0 0.00555 0.02196 0 3.10526 -0.286 0 -2.7348 -0.22032 0.79368 -3.10505
ALA_100 -3.17519 0.22482 3.31261 -0.02389 0 0 1.73369 -1.936 -0 -0 -1.05515 -0.38226 0 0 0 0 0 -0.09167 0 0 0 -0.31928 0 1.8394 -0.70256 0.20027 -0.37521
ASN_101 -5.00887 0.31994 3.89795 -0.22306 0.03531 0.33581 2.14904 -2.18036 -0.00077 -0.0187 -2.39806 -0.46307 0 0 0 0 0 -0.05263 0.02674 0 2.56564 -0.57005 0 -0.93687 -0.76283 0.22962 -3.05521
LEU_102 -7.19801 1.24239 3.16178 -0.46849 0.23831 0.07837 2.09204 -2.20564 -0.01171 -0.05516 -1.42877 0.31306 0 0 -0.47709 0 0 0.4253 0.02513 0.38568 0 -0.33963 0 0.18072 -0.49816 0.97526 -3.56462
PRO_103 -4.35174 0.92206 3.40744 -0.125 0.0006 0.09373 1.58144 -1.54683 -0 -0 -1.83181 0.22742 0 0 0 0 0 -0.05372 0.04882 0.17991 0 -1.14933 0 -2.4119 -0.4745 1.05245 -4.43095
GLU_104 -4.38052 0.4251 4.84464 -0.5666 0.31268 1.57319 1.52793 -2.18545 -0.00498 -0.04053 -1.7774 -3.02293 0 0 0 0 0 -0.2436 0.02944 0 3.26436 -0.20346 0 -2.7348 -0.05434 0.55152 -2.68576
ASN_105 -5.34997 0.69152 5.1665 -0.18857 0.02599 0.28602 2.36046 -2.46076 -0.00498 -0.04053 -1.12101 -0.36645 0 0 -0.52783 -1.05656 0 -0.08171 0.06498 0 1.55496 0.04991 0 -0.93687 0.24869 0.38876 -1.29744
PHE_106 -6.37712 0.79838 3.02779 -0.66021 0.07446 0.37838 2.03834 -1.92895 -0 -0 -1.45737 0.07576 0 0 0 0 0 -0.00705 0.00155 0 2.06575 -0.19363 0 1.0402 -0.35597 0.21927 -1.26042
ARG_107 -6.41699 0.20243 6.48215 -0.81515 0.13398 0.63731 2.35794 -2.91873 -0 -0 -2.80235 -0.09072 0 0 -0.47709 0 0 -0.05056 0.01536 2.32654 0 -0.20725 0 -1.2888 -0.21362 0.27493 -2.8506
ARG_108 -7.27219 0.68975 7.069 -0.82642 0.23418 0.64818 3.14795 -3.24635 -0 -1e-05 -2.03167 0.05717 0 0 -0.43905 -1.05656 0 0.07456 0.08677 2.56165 0 -0.24446 0 -1.2888 -0.01995 0.99475 -0.86149
PRO_109 -6.76061 1.28935 3.28132 -0.12564 0.00083 0.09375 1.37197 -1.53681 -0 -0 -0.14758 0.24705 0 0 0 0 0 -0.01563 0.05894 0.14436 0 -1.18775 0 -2.4119 -0.39328 1.14286 -4.94875
GLN_110 -2.78105 0.06988 3.24647 -0.68262 0.11891 0.77237 1.3693 -1.52126 -0.00549 -0.01963 -1.6814 -0.55009 0 0 -0.52783 -0.99105 0 -0.03192 0.14414 0 2.36668 -0.19846 0 -0.18838 -0.56851 0.44982 -1.21012
THR_111 -4.45276 0.53083 3.74225 -0.181 0.09377 0.07106 2.76289 -2.2359 -0.0003 -0.00354 -1.74791 -0.37632 0 0 0 0 0 0.0293 0.04705 0.11558 0 -0.02984 2.32283 -1.0874 -0.20183 0.43113 -0.1701
ASP_112 -3.50903 0.19338 3.63359 -0.11432 0.00997 0.34856 1.68142 -1.8421 -0.00549 -0.01963 -1.3664 -0.57368 0 0 0 0 0 -0.03464 0.00702 0 1.70096 0.06807 0 -2.3716 0.08765 0.35967 -1.74661
GLN_113 -3.94767 0.27858 3.67661 -0.59683 0.26312 1.01224 1.64284 -1.94981 -0.01981 -0.18961 -1.32945 -2.32888 0 0 0 0 0 -0.03813 0.01543 0 4.25686 -0.25506 0 -0.18838 -0.18153 0.19058 0.3111
ALA_114 -5.38071 0.55699 4.15722 -0.02306 0 0 2.86662 -2.51507 -0.0146 -0.13007 -1.9073 -0.37519 0 0 0 0 0 0.01243 0 0 0 0.06002 0 1.8394 -0.23287 0.19803 -0.88814
VAL_115 -7.69788 0.7091 4.91665 -0.29665 0.16944 0.06583 2.88519 -2.97929 -0 -0 -1.96457 -0.0729 0 0 0 0 0 -0.05599 0.00939 0.02914 0 -0.33998 0 1.9342 -0.02412 0.3268 -2.38562
GLU_116 -5.32095 0.3405 6.3517 -0.2195 0.03004 0.29222 2.76265 -2.91907 -0.0003 -0.00354 -2.72667 -0.60819 0 0 0 -0.68291 0 0.06355 0.18187 0 3.29546 -0.25983 0 -2.7348 -0.26138 0.42997 -1.98916
PHE_117 -6.73525 0.41868 5.60061 -1.07741 0.13155 0.41801 2.59305 -2.97966 -0 -0 -2.7938 -0.00648 0 0 0 0 0 0.00945 0.18041 0 1.75966 -0.49274 0 1.0402 -0.22776 0.41962 -1.74188
PHE_118 -7.46968 0.62256 3.72059 -0.63748 0.06002 0.27569 2.44197 -2.54251 -0 -0 -2.62699 -0.05199 0 0 0 0 0 0.09556 0.17614 0 2.35988 0.16471 0 1.0402 -0.0616 0.55282 -1.88011
ILE_119 -4.61143 0.23945 4.55015 -0.4958 0.33951 0.09876 2.1845 -2.30305 -0 -0 -1.85885 0.03148 0 0 0 0 0 -0.05504 0.03338 0.4817 0 -0.45709 0 0.73287 -0.06142 0.5024 -0.64848
ARG_120 -5.73122 0.34257 6.94225 -0.75659 0.11599 0.4874 3.07717 -3.16592 -0.00522 -0.05955 -2.95983 0.37536 0 0 0 -0.68291 0 -0.04302 0.02995 1.44493 0 -0.06285 0 -1.2888 -0.12226 0.32826 -1.73428
ASP_121 -5.68171 0.40411 8.00631 -0.21609 0.00051 0.70424 3.51383 -3.42811 -0.02989 -0.10317 -6.42306 -0.10317 0 0 0 -0.48623 0 0.01529 0.02815 0 3.11393 0.31631 0 -2.3716 -0.17806 0.28333 -2.63506
LYS_122 -4.06613 0.15397 5.28356 -0.40933 0.05113 0.2184 2.41119 -2.40828 -0 -0 -2.51561 -0.12779 0 0 0 0 0 0.01406 0.00114 2.0426 0 0.05566 0 -1.5107 -0.10851 0.18712 -0.72751
TYR_123 -5.99288 0.29567 5.92485 -0.95215 0.05728 0.35305 2.44788 -2.73933 -0 -0 -1.8431 -0.28057 0 0 0 0 0 0.02116 0.00463 0 1.75589 -0.42246 0.00044 1.2797 -0.05438 0.15193 0.00762
GLU_124 -5.42459 0.38282 6.83689 -0.41583 0.03633 0.81168 2.65968 -2.95909 -0 -0 -3.56148 -0.39925 0 0 0 -0.6042 0 0.14462 0.00254 0 3.36495 -0.33861 0 -2.7348 -0.2818 0.30379 -2.17634
LYS_125 -5.60071 0.50946 7.39825 -0.35563 0.04247 0.18838 3.72635 -3.28895 -0.02989 -0.10317 -5.81064 0.31684 0 0 0 -0.48623 0 -0.03519 0.07079 2.35664 0 -0.06867 0 -1.5107 -0.38946 0.38127 -2.68877
LYS_126 -4.84573 0.53083 4.62089 -0.42731 0.06503 0.24495 2.31774 -2.32413 -0.0211 -0.15518 -2.07231 -0.15626 0 0 0 0 0 -0.04566 0.00729 2.02805 0 -0.06564 0 -1.5107 -0.22824 0.29536 -1.74211
LYS_127 -5.68064 0.42965 5.83516 -0.47215 0.20357 0.25246 2.24376 -2.47158 -0.02848 -0.13881 -3.25507 0.07577 0 0 0 -0.6042 0 -0.14501 0.11241 2.72067 0 -0.03236 0 -1.5107 -0.36211 0.46537 -2.3623
TYR_128 -3.65568 0.41113 3.0837 -0.70005 0.07386 0.41739 1.60866 -1.66081 -0.02848 -0.13881 -1.76499 -0.17302 0 0 0 0 0 -0.05751 0.03081 0 1.99365 -0.27041 0.01236 1.2797 -0.3763 0.54442 0.62964
TYR_129 -4.80673 0.33546 2.77746 -0.51487 0.24354 0.21227 1.37235 -1.77184 -0.0211 -0.15518 -0.72392 -0.15649 0 0 0 0 0 0.0169 0.01847 0 3.73582 -0.04679 0 1.2797 -0.41008 0.49053 1.87552
ASP_130 -3.57023 0.34406 4.89604 -0.1469 0.00227 0.43567 2.32173 -2.23403 -0 -0 -2.83643 -0.97126 0 0 -1.04899 0 0 -0.00589 0.0407 0 3.5501 0.0707 0 -2.3716 -0.37527 0.36282 -1.5365
LYS_131 -2.36892 0.11969 2.84106 -0.40808 0.05905 0.21018 0.52796 -1.21547 -0 -3e-05 0.17389 0.10387 0 0 0 0 0 -0.06488 0.01088 1.49069 0 -0.02547 0 -1.5107 -0.46936 0.17152 -0.35411
ASN_132 -3.03913 0.32432 3.69803 -0.19349 0.03665 0.31165 1.62312 -1.60519 -0 -3e-05 -1.95194 -0.49042 0 0 -1.04899 0 0 -0.06146 0.00522 0 2.09125 -0.62295 0 -0.93687 -0.66776 0.1807 -2.3473
ALA_133 -2.67263 0.20016 2.01464 -0.02422 0 0 1.007 -1.32427 -0.01038 -0.03253 -0.82719 -0.2042 0 0 0 0 0 0.00867 0 0 0 -0.12003 0 1.8394 -0.80699 0.14162 -0.81095
ILE_134 -1.63106 0.16831 1.27487 -0.47126 0.35984 0.09857 0.65563 -0.7407 -0 -0 0.0674 0.05584 0 0 0 0 0 -0.0109 0.00612 0.4421 0 -0.76289 0 0.73287 -0.73652 0.22049 -0.2713
ALA_135 -1.40024 0.12186 1.19279 -0.02381 0 0 0.44403 -0.71982 -0.02557 -0.18003 0.07171 -0.16868 0 0 0 0 0 -0.02431 0 0 0 -0.17857 0 1.8394 -0.65709 0.2198 0.51145
ILE_136 -1.53781 0.07913 1.34936 -0.47184 0.32626 0.09631 0.56979 -0.76938 -0 -0 -0.04199 0.38915 0 0 0 0 0 -0.0917 0.0094 0.48531 0 -0.31376 0 0.73287 -0.65789 0.19805 0.35126
THR_137 -2.96469 0.43151 1.85355 -0.1601 0.06869 0.0576 0.97617 -1.1522 -0.01638 -0.16678 -0.70584 -0.1895 0 0 0 0 0 -0.07624 0.01557 0.08552 0 0.0633 2.29584 -1.0874 -0.48021 0.25617 -0.89542
ASN_138 -3.06413 0.21717 1.97161 -0.2036 0.02534 0.3169 0.97773 -1.15605 -0 -0 -0.70512 -0.57372 0 0 -0.66491 0 0 -0.01274 0.00639 0 2.61689 -0.52425 0 -0.93687 -0.16744 0.36945 -1.50735
ILE_139 -3.9665 0.58688 3.25216 -0.47779 0.34416 0.0936 2.0365 -1.74441 -0.00609 -0.04437 -1.68719 0.36522 0 0 0 0 0 -0.00791 0.01362 0.44737 0 -0.41731 0 0.73287 -0.23681 0.54675 -0.16926
SER_140 -2.15644 0.2037 2.50233 -0.02952 0.00102 0.04721 1.1878 -1.21793 -0 -0 -0.49132 -0.94336 0 0 -0.60037 0 0 -0.0622 0.01268 0.14777 0 -0.34947 0.61033 -0.77834 -0.48765 0.48972 -1.91404
SER_141 -3.1796 0.33237 3.3114 -0.0307 6e-05 0.05377 1.96402 -1.62765 -0.00879 -0.07096 -1.09754 -0.98262 0 0 0 0 0 -0.04868 0.03405 0.27308 0 -0.29947 0.6129 -0.77834 -0.58493 0.29329 -1.83433
SER_142 -2.632 0.16644 3.22486 -0.03416 0.00563 0.04799 1.76651 -1.53209 -0.01452 -0.09227 -1.66656 -0.46099 0 0 -0.76212 0 0 0.03495 0.03715 1.43615 0 0.01483 1.82989 -0.77834 -0.39457 0.43872 0.63551
ASP_143 -5.378 0.76334 6.91695 -0.10518 0.00784 0.30092 2.76666 -2.83528 -0 -0 -4.47848 -1.09145 0 0 -2.28264 0 0 0.08549 0.00559 0 2.12637 -0.36862 0 -2.3716 -0.17823 0.6739 -5.44241
ALA_144 -4.29399 0.84838 4.24064 -0.02064 0 0 2.13646 -2.21782 -0 -0 -3.43908 -0.12594 0 0 -0.64373 0 0 0.41934 0 0 0 -0.18273 0 1.8394 -0.35329 1.28787 -0.50513
PRO_145 -4.42641 0.66738 3.62276 -0.11824 0.00516 0.08584 1.32471 -1.53907 -0 -0 -1.08645 0.25426 0 0 -0.72093 0 0 -0.11071 0.01691 0.09047 0 -0.91095 0 -2.4119 -0.34189 1.28091 -4.31817
LEU_146 -4.91724 0.43011 1.43007 -0.52102 0.30979 0.15388 0.56834 -1.06827 -0 -0 -0.34846 -0.02692 0 0 0 0 0 0.04582 0.02973 0.13474 0 0.47623 0 0.18072 0.30579 0.74605 -2.07065
GLN_147 -7.75107 1.09099 7.76787 -0.69284 0.15444 0.88163 2.65037 -3.51521 -0 -1e-05 -3.55069 -0.47243 0 0 -1.15998 -0.99105 0 0.08341 0.40403 0 2.28709 -0.07093 0 -0.18838 0.24058 1.34623 -1.48595
PRO_148 -2.70156 0.43451 1.44949 -0.09703 0.00737 0.06068 0.66791 -0.72051 -0.00378 -0.05586 -0.42138 0.64077 0 0 0 0 0 0.07049 0.00151 0.30031 0 0.03741 0 -2.4119 -0.14411 2.24456 -0.64115
LEU_149 -3.12769 0.38109 3.20764 -0.50588 0.25118 0.13027 0.89868 -1.46548 -0 -0 -1.32222 0.06035 0 0 -0.87679 0 0 -0.04813 0.04146 1.08346 0 -0.14436 0 0.18072 0.21641 1.74261 0.70331
VAL_150 -3.81105 0.29324 2.98462 -0.31665 0.2331 0.06694 1.45417 -1.78906 -0.00378 -0.05586 -2.6853 -0.21683 0 0 0 0 0 -0.01547 0.00486 0.11814 0 -0.4637 0 1.9342 -0.03638 0.53162 -1.77322
SER_151 -2.45098 0.09107 2.33136 -0.02513 0 0.02084 1.09806 -1.0794 -0.00879 -0.07096 -1.0931 0.1081 0 0 0 0 0 0.00237 0.00101 0.44353 0 0.03455 0.60005 -0.77834 -0.14554 0.18433 -0.73697
SER_152 -3.02012 0.52445 2.84697 -0.02888 0 0.04701 1.21563 -1.36519 -0 -0 0.39612 -0.92427 0 0 -0.69492 0 0 0.07728 0.00055 0.94618 0 0.11364 0.60289 -0.77834 -0.21921 0.72282 0.4626
PRO_153 -1.51044 0.32282 1.18828 -0.0883 0.00024 0.05521 0.38072 -0.47474 -0 -0 0.36762 0.67479 0 0 0 0 0 -0.09962 0.00661 0.49974 0 -0.29828 0 -2.4119 -0.49002 0.83274 -1.04454
SER_154 -3.77909 0.31391 4.12431 -0.03329 0 0.06047 2.61369 -2.11042 -0 -0 -1.50422 -0.87121 0 0 -1.0874 0 0 -0.04799 0.14732 0.65181 0 0.40277 0.63952 -0.77834 -0.16974 0.25573 -1.17219
LEU_155 -3.14534 0.30936 2.79273 -0.70427 0.24732 0.29706 1.69742 -1.66979 -0 -0 -0.70518 0.09454 0 0 0 0 0 -0.02584 0.02335 0.85493 0 -0.22008 0 0.18072 0.01409 0.31163 0.35267
GLN_156 -4.45794 0.21134 5.40831 -0.85407 0.15466 0.91805 2.11212 -2.55141 -0 -0 -1.70455 -0.93345 0 0 0 -0.64539 0 -0.01792 0.00656 0 2.87755 -0.18518 0 -0.18838 -0.20274 0.45768 0.40523
ALA_157 -4.48077 0.38151 4.33212 -0.02248 0 0 2.26492 -2.39104 -0 -0 -1.30862 -0.36921 0 0 -0.39248 0 0 0.01564 0 0 0 -0.21249 0 1.8394 -0.34983 0.35338 -0.33995
ALA_158 -4.93588 0.20847 4.85722 -0.02116 0 0 2.82313 -2.79595 -0 -0 -2.51034 -0.35643 0 0 0 0 0 0.03322 0 0 0 -0.22475 0 1.8394 -0.38599 0.21313 -1.25593
VAL_159 -6.09403 0.3993 5.43068 -0.31168 0.20502 0.07113 2.76387 -2.93407 -0 -0 -2.22561 -0.13577 0 0 0 0 0 -0.05896 0.00559 0.05942 0 -0.32851 0 1.9342 -0.2335 0.21638 -1.23652
ASP_160 -5.31971 0.18503 6.99261 -0.10377 0.00528 0.3104 2.95048 -3.15345 -0 -0 -3.51037 -0.35519 0 0 0 -0.64539 0 0.02379 0.00118 0 1.70172 0.2311 0 -2.3716 -0.15247 0.24391 -2.96645
LYS_161 -5.49578 0.34826 7.25905 -0.41053 0.06054 0.22104 3.12913 -3.2384 -0 -0 -3.83493 -0.12039 0 0 0 0 0 -0.02209 0.10544 2.00281 0 0.06172 0 -1.5107 -0.19897 0.23411 -1.4097
ASN_162 -5.17445 0.2238 5.99524 -0.17576 0.02108 0.25551 2.58853 -2.83563 -0 -0 -2.34421 -0.31642 0 0 0 0 0 0.02803 0.00985 0 1.42678 0.48349 0 -0.93687 -0.00952 0.22967 -0.53088
LYS_163 -5.15008 0.26226 5.76865 -0.3005 0.02547 0.12945 2.54529 -2.65456 -0 -0 -2.026 -0.02719 0 0 0 0 0 0.01256 0.03249 1.76737 0 0.01573 0 -1.5107 -0.10051 0.21799 -0.99229
LEU_164 -5.27886 0.23456 5.86924 -0.48097 0.21977 0.11439 2.43909 -2.74798 -0.01883 -0.16277 -2.40327 0.22703 0 0 0 0 0 0.01386 0.04736 0.33345 0 -0.28343 0 0.18072 -0.33487 0.25499 -1.77651
GLU_165 -5.64642 0.27161 7.69609 -0.43418 0.04946 0.85465 3.35971 -3.20625 -0 -0 -4.36825 -0.45598 0 0 0 -0.65026 0 0.09005 0.01052 0 3.33872 -0.2818 0 -2.7348 -0.42141 0.2981 -2.23043
LYS_166 -5.26341 0.30683 6.12258 -0.30134 0.02501 0.13267 2.62236 -2.71579 -0.01643 -0.15469 -2.41646 -0.0291 0 0 0 0 0 0.01293 0.02246 1.74295 0 -0.00266 0 -1.5107 -0.47407 0.29289 -1.60397
GLU_167 -5.17405 0.25262 6.228 -0.21376 0.02464 0.29225 2.49832 -2.78312 -0.01883 -0.16277 -2.33427 -0.59796 0 0 0 0 0 0.03348 0.00425 0 3.02374 -0.19679 0 -2.7348 -0.46073 0.27145 -2.04833
LYS_168 -5.73665 0.29135 7.51808 -0.45648 0.1341 0.23526 3.2708 -3.15167 -0 -0 -4.48079 0.10449 0 0 0 -0.65026 0 0.00665 0.01505 2.58697 0 0.0162 0 -1.5107 -0.43532 0.29248 -1.95044
GLU_169 -4.77241 0.22332 5.88432 -0.21632 0.02916 0.30344 2.47738 -2.63787 -0.01643 -0.15469 -1.88175 -0.60307 0 0 0 0 0 -0.00891 0.00584 0 3.0056 -0.24662 0 -2.7348 -0.46188 0.27408 -1.5316
LYS_170 -5.57036 0.29429 6.90527 -0.35836 0.0449 0.18005 3.41528 -2.99976 -0 -0 -3.37606 0.31283 0 0 0 -0.64447 0 0.02941 0.10716 2.4993 0 0.01077 0 -1.5107 -0.45642 0.22948 -0.88738
LYS_171 -5.19288 0.24753 6.16183 -0.30509 0.03137 0.13848 2.47784 -2.71663 -0.02116 -0.14752 -2.41973 -0.0117 0 0 0 0 0 0.04596 0.03354 1.73367 0 -0.00198 0 -1.5107 -0.40044 0.22995 -1.62765
LYS_172 -5.0416 0.24411 5.76686 -0.30238 0.02699 0.13363 2.47949 -2.57929 -0 -0 -2.25684 -0.01818 0 0 0 0 0 0.02561 0.00807 1.73947 0 -0.0008 0 -1.5107 -0.43168 0.24878 -1.46848
GLU_173 -5.4878 0.35315 7.47602 -0.43927 0.05248 0.86984 3.37825 -3.15862 -0 -0 -4.58078 -0.45361 0 0 0 -0.62186 0 0.0279 0.00759 0 3.33775 -0.29482 0 -2.7348 -0.48841 0.31046 -2.44655
GLU_174 -5.43679 0.49996 7.85367 -0.22092 0.03495 0.3112 2.64828 -3.32733 -0.02116 -0.14752 -3.79672 -0.59369 0 0 0 0 0 -0.01525 0.01586 0 3.02021 -0.19021 0 -2.7348 -0.51042 0.32957 -2.28111
LYS_175 -4.05576 0.19848 4.78857 -0.30147 0.02768 0.13375 1.96728 -2.17132 -0.00413 -0.05953 -0.79038 -0.02345 0 0 0 0 0 0.08286 0.00703 1.74716 0 0.00969 0 -1.5107 -0.43406 0.26676 -0.12153
LYS_176 -4.37466 0.27073 6.00149 -0.46331 0.14461 0.23954 2.57538 -2.52964 -0 -0 -3.02364 0.09589 0 0 0 -0.62186 0 0.02577 0.01505 2.55129 0 -0.02981 0 -1.5107 -0.45061 0.29122 -0.79325
ARG_177 -4.89664 0.23553 4.69835 -0.57757 0.0563 0.33498 2.09779 -2.31561 -0 -0 -2.42094 0.37906 0 0 -0.6756 0 0 -0.02104 0.07175 2.41727 0 -0.15908 0 -1.2888 -0.5061 0.41004 -2.16032
GLU_178 -4.18579 0.0877 4.47636 -0.19855 0.0159 0.24453 1.56724 -2.11895 -0.01254 -0.13434 -0.14794 -0.35645 0 0 0 0 0 -0.03278 0.06699 0 3.33691 -0.01281 0 -2.7348 -0.50403 0.3115 -0.33182
LYS_179 -5.4164 0.50385 4.13584 -0.45026 0.04875 0.30626 1.14404 -1.59926 -0 -0 -1.36029 0.09889 0 0 -1.13006 0 0 -0.03186 0.0334 2.75838 0 -0.05607 0 -1.5107 -0.15415 0.22152 -2.45813
GLU_180 -2.74213 0.40427 3.37619 -0.19899 0.02767 0.28843 0.65261 -1.28904 -0 -0 -0.51987 -0.63754 0 0 0 0 0 0.01203 0.01435 0 3.1802 -0.0768 0 -2.7348 0.24951 0.80644 0.81254
PRO_181 -1.55915 0.27161 1.43785 -0.20396 0.00914 0.15061 0.16683 -0.58704 -0.01224 -0.09173 -0.44012 -0.0353 0 0 0 0 0 0.00617 0.00319 0.43805 0 -0.88824 0 -2.4119 -0.06659 0.9111 -2.90174
GLU_182 -3.04243 0.12967 3.53947 -0.35351 0.16249 0.61789 1.10068 -1.34423 -0.03181 -0.21101 -2.78092 -0.94607 0 0 0 -0.71735 0 0.03693 0.03974 0 4.14317 -0.04486 0 -2.7348 -0.41158 0.3946 -2.45392
LYS_183 -3.10686 0.48146 2.95201 -0.35087 0.03092 0.16919 1.43363 -1.35215 -0.01557 -0.07294 -0.38717 0.05617 0 0 0 0 0 -0.04543 0.00389 1.82425 0 0.04103 0 -1.5107 -0.27829 1.0313 0.90387
PRO_184 -1.94231 0.4001 1.50293 -0.06663 0 0.04186 0.62586 -0.65302 -0 -0 0.66704 0.59779 0 0 0 0 0 -0.07428 0.04318 0.18018 0 -0.58504 0 -2.4119 0.05877 1.10877 -0.50672
ALA_185 -2.19513 0.21849 1.57503 -0.02416 0 0 0.67092 -0.84494 -0 -0 0.36318 -0.36037 0 0 0 0 0 -0.05727 0 0 0 -0.42155 0 1.8394 -0.07538 0.45345 1.14166
LYS_186 -5.21782 0.76043 6.44077 -0.35112 0.03184 0.1652 2.67566 -2.47072 -0.00501 -0.03734 -4.5661 0.10847 0 0 0 -0.71735 0 -0.07744 0.04479 1.7189 0 -0.00099 0 -1.5107 -0.45944 1.11198 -2.35598
PRO_187 -2.87874 0.52932 2.23704 -0.17782 0.04853 0.12584 1.41589 -1.09578 -0 -0 -0.77074 0.03936 0 0 0 0 0 0.02474 0.0034 0.17973 0 -0.83139 0 -2.4119 0.07628 1.06147 -2.42478
LEU_188 -5.46572 0.64795 3.54096 -0.50612 0.27647 0.12532 2.03366 -1.92481 -0.00589 -0.07931 -1.77283 0.27325 0 0 0 0 0 -0.09599 0.00755 0.37777 0 -0.21077 0 0.18072 0.22688 0.28778 -2.08314
THR_189 -1.68209 0.21889 1.96706 -0.12324 0.06183 0.0641 0.50502 -1.03386 -0.0006 -0.00888 0.25962 -1.12872 0 0 0 0 0 0.00726 0.02286 0.06156 0 0.00927 2.26983 -1.0874 -0.18041 0.22032 0.4224
ALA_190 -2.09189 0.31935 2.00501 -0.02632 0.00199 0 1.23469 -1.14458 -0 -0 -1.0394 -0.4126 0 0 0 0 0 -0.05323 0 0 0 0.02746 0 1.8394 -0.35812 0.16079 0.46255
GLU_191 -4.60783 0.42884 4.93068 -0.19157 0.02252 0.2689 2.2875 -2.18925 -0.01903 -0.17477 -2.41807 -0.50044 0 0 0 0 0 0.04931 0.02867 0 3.039 0.08962 0 -2.7348 -0.25969 0.20387 -1.74656
LYS_192 -1.67775 0.0656 2.18402 -0.33693 0.04759 0.202 1.15137 -0.97873 -0 -0 -0.91632 -0.18579 0 0 -0.7452 0 0 0.02834 0.00036 1.52499 0 0.24089 0 -1.5107 0.34053 0.29029 -0.27544
LEU_193 -4.88841 0.39875 3.39986 -0.5191 0.27338 0.14681 1.99596 -1.87037 -0.00017 -0.00284 -1.40769 0.13349 0 0 0 0 0 -0.02479 0.11731 0.12173 0 -0.18219 0 0.18072 0.04 0.32924 -1.75831
GLN_194 -2.6373 0.14028 4.09026 -0.67846 0.10087 0.4497 1.75402 -1.75045 -0.01331 -0.09831 -2.99226 -0.20054 0 0 -1.5672 0 0 -0.10948 0.10301 0 2.74639 0.11155 0 -0.18838 -0.45224 0.28086 -0.91099
LYS_195 -2.94874 0.29499 4.51045 -0.31504 0.04035 0.14219 1.24432 -1.798 -0 -0 -3.12941 0.12632 0 0 -1.00074 0 0 -0.00851 0.04316 1.8808 0 -0.06319 0 -1.5107 -0.25771 0.24192 -2.50753
LYS_196 -2.46897 0.21207 2.12031 -0.49658 0.14179 0.30309 0.55936 -0.94709 -0 -0 0.5985 0.08206 0 0 0 0 0 -0.01097 0.01983 1.71964 0 -0.05156 0 -1.5107 -0.01408 0.26668 0.5234
ASP_197 -1.3827 0.03625 1.87663 -0.12062 0.01575 0.37584 0.65307 -0.83189 -0 -0 -0.86186 -0.38901 0 0 -0.55856 0 0 -0.09636 0.01657 0 1.84333 -0.03623 0 -2.3716 -0.04899 0.3366 -1.54378
GLN_198 -4.61877 0.4734 3.53478 -0.65838 0.11401 0.43907 1.17863 -1.74061 -0.01379 -0.06529 -0.58614 -0.24476 0 0 -0.87627 0 0 -0.07727 0.06558 0 2.76412 0.11083 0 -0.18838 -0.29424 0.40035 -0.28313
GLN_199 -3.62577 0.10469 4.60428 -0.63253 0.11493 0.65966 2.5269 -2.06655 -0 -0 -3.18461 -0.4983 0 0 -1.43483 -0.64447 0 -0.00039 0.00611 0 2.10424 -0.09599 0 -0.18838 -0.25088 0.30818 -2.1937
LEU_200 -3.47664 0.14425 1.52856 -0.53537 0.16226 0.11903 0.47246 -1.12768 -0 -0 -0.01532 0.29284 0 0 0 0 0 -0.07049 0.0076 0.44183 0 -0.15489 0 0.18072 -0.3501 0.26397 -2.11697
GLU_201 -3.61616 0.66224 4.41776 -0.22616 0.06224 0.36155 1.27375 -1.82803 -0.01379 -0.06529 -2.63325 -0.41254 0 0 0 0 0 0.07085 0.09712 0 3.27888 -0.02671 0 -2.7348 -0.53983 0.77672 -1.09547
PRO_202 -1.57093 0.33227 1.40423 -0.17674 0.00045 0.12054 0.18842 -0.5478 -0.01761 -0.11352 0.10355 0.14376 0 0 0 0 0 -0.02436 0.00156 0.63703 0 -1.02879 0 -2.4119 -0.57827 0.8697 -2.6684
LYS_203 -2.10881 0.18272 3.13069 -0.48358 0.16153 0.25762 1.2508 -1.20031 -0 -0 -2.78135 0.26689 0 0 0 -0.73999 0 -0.00483 0.14206 1.91722 0 0.01251 0 -1.5107 -0.32413 0.40359 -1.42808
LYS_204 -1.09957 0.15508 1.23458 -0.33261 0.05809 0.21449 0.07283 -0.48629 -0 -0 0.33475 -0.38587 0 0 0 0 0 -0.06061 0.01279 1.39331 0 -0.09665 0 -1.5107 0.11629 0.30067 -0.07942
SER_205 -1.61133 0.06092 2.18912 -0.03623 0.00734 0.07128 0.53013 -1.00416 -0.03156 -0.27578 -0.92069 -0.22336 0 0 -0.70559 0 0 0.06127 0.19951 0.16657 0 -0.45117 1.77371 -0.77834 0.16393 0.59925 -0.21519
THR_206 -3.86116 0.64071 3.09028 -0.10199 0.06328 0.05511 1.16331 -1.47198 -0 -0 -2.27458 -0.73341 0 0 -1.018 0 0 0.22812 0.02399 0.07262 0 -0.52269 2.31017 -1.0874 -0.14383 1.07904 -2.48842
SER_207 -4.38535 0.51157 4.43896 -0.03149 0.06724 0.03284 2.07266 -2.13739 -0.01396 -0.16226 -2.61076 0.24178 0 0 0 0 0 0.09034 0.01651 0.43257 0 0.0372 0.61235 -0.77834 0.63776 1.87531 0.94753
PRO_208 -4.41437 0.66598 2.61996 -0.21525 0.03834 0.16339 0.73262 -1.08513 -0 -0 -0.59257 -0.16611 0 0 0 0 0 -0.04048 0.01517 0.83025 0 -0.95373 0 -2.4119 0.41967 1.78218 -2.61199
LYS_209 -5.56679 0.72852 5.36546 -0.47045 0.13571 0.26535 1.63993 -2.05746 -0 -0 -2.37385 -0.07519 0 0 0 0 0 0.00862 0.02816 1.77732 0 0.03492 0 -1.5107 -0.43416 0.67664 -1.82796
LYS_210 -0.7913 0.04484 0.7066 -0.32614 0.05159 0.18963 0.00189 -0.33965 -0 -0 0.12836 -0.25787 0 0 0 0 0 -0.06126 0.00229 1.76934 0 0.02684 0 -1.5107 -0.20965 0.18212 -0.39307
ALA_211 -2.40109 0.12383 1.34203 -0.02196 0 0 0.86018 -0.97533 -0 -0 0.05037 -0.40059 0 0 0 0 0 -0.00711 0 0 0 -0.5285 0 1.8394 -0.17586 0.10087 -0.19376
ALA_212 -2.81211 0.42036 2.27495 -0.02314 0 0 1.57001 -1.2031 -0 -0 -2.08342 -0.17334 0 0 0 0 0 0.09352 0 0 0 -0.18808 0 1.8394 -0.36485 0.18114 -0.46865
GLU_213 -8.51174 0.87778 8.99727 -0.33775 0.08291 0.39241 3.89041 -3.58843 -0.01077 -0.11299 -6.76456 -0.60499 0 0 -1.59502 -0.48006 0 0.00606 0.01072 0 3.11169 -0.14238 0 -2.7348 5.39178 1.5106 -0.61187
PRO_214 -5.47742 1.1768 2.7468 -0.07448 8e-05 0.0452 1.38958 -1.44378 -0.01575 -0.15257 -0.90398 0.64026 0 0 0 0 0 -0.12777 0.01626 0.44338 0 -0.2636 0 -2.4119 5.54582 1.73355 2.86646
THR_215 -5.19367 0.53076 4.56366 -0.19993 0.1149 0.07306 2.48265 -2.41791 -0 -0 -1.7366 -0.31165 0 0 0 0 0 -0.04034 0.02697 0.19254 0 0.02559 2.34795 -1.0874 -0.00375 0.55129 -0.0819
VAL_216 -8.47081 0.56309 4.67927 -0.28899 0.13359 0.059 2.81543 -3.08091 -0 -0 -1.61203 -0.04605 0 0 0 0 0 0.04062 0.01942 0.12873 0 -0.1843 0 1.9342 0.10196 0.57214 -2.63565
ASP_217 -5.74715 0.33191 7.36082 -0.19533 0.00012 0.6358 2.88955 -3.31991 -0.01575 -0.15257 -2.79633 -0.25227 0 0 0 0 0 0.03428 0.00725 0 3.04934 0.32647 0 -2.3716 -0.0355 0.58596 0.33508
LEU_218 -5.14048 0.51791 4.79627 -0.47258 0.18137 0.12033 2.36486 -2.26889 -0 -0 -1.16628 0.20185 0 0 0 0 0 0.00541 0.05473 0.28965 0 -0.27254 0 0.18072 -0.14205 0.4935 -0.25622
LEU_219 -6.06837 0.65539 3.31012 -0.50199 0.19782 0.14312 1.47493 -1.87528 -0 -0 -0.71963 0.13558 0 0 0 0 0 -0.05706 0.03994 0.10103 0 -0.10697 0 0.18072 -0.45468 0.44247 -3.10285
GLY_220 -2.39291 0.13085 3.03038 -5e-05 0 0 1.71399 -1.51492 -0 -0 -2.3435 -0.38654 0 0 -0.6756 0 0 -0.14486 0 0 0 -1.29432 0 0.83697 -0.618 0.28763 -3.37088
LEU_221 -7.13156 0.46001 3.37508 -0.46148 0.18118 0.08055 1.69097 -2.31324 -0 -0 -0.64491 0.25361 0 0 0 0 0 -0.01195 0.05365 0.37766 0 -0.30716 0 0.18072 -0.41358 0.37761 -4.25284
ASP_222 -2.43957 0.11676 3.75056 -0.10613 0.00846 0.30398 1.76324 -1.54698 -0 -0 -4.23873 -0.17531 0 0 0 -0.73999 0 0.04263 0.01084 0 1.84203 0.03295 0 -2.3716 -0.24896 0.42113 -3.57467
GLY_223 -2.2277 0.41235 2.01377 -0.00019 0 0 0.89578 -1.00531 -0 -0 -0.7264 -0.19313 0 0 0 0 0 -0.00554 0 0 0 0.47019 0 0.83697 0.01587 0.83591 1.32256
PRO_224 -6.52674 1.10586 3.03797 -0.10997 0.00016 0.08244 1.08063 -1.07042 -0 -0 -0.34949 0.33816 0 0 0 0 0 -0.02046 0.09423 0.22251 0 -1.19756 0 -2.4119 0.12355 1.19852 -4.40252
ALA_225 -4.88261 0.65749 1.99901 -0.02513 2e-05 0 1.29528 -1.83218 -0 -0 -1.09554 -0.17541 0 0 0 0 0 0.02704 0 0 0 -0.13907 0 1.8394 -0.24482 0.70545 -1.87107
VAL_226 -3.35362 0.1925 1.02613 -0.28805 0.16995 0.0546 1.29812 -1.05345 -0.02252 -0.08756 -0.47117 -0.10396 0 0 -0.41289 0 0 -0.05303 0.00025 0.19797 0 -0.15799 0 1.9342 -0.05469 0.37769 -0.80753
ALA_227 -4.47095 0.57118 3.24856 -0.02249 0 0 2.4256 -2.15473 -0.02252 -0.08756 -0.69279 -0.4755 0 0 -0.65892 0 0 -0.00521 0 0 0 -0.54028 0 1.8394 0.11538 1.16928 0.23845
PRO_228 -3.89316 0.77082 2.30559 -0.06545 0 0.04163 1.43185 -1.32842 -0.00832 -0.04377 -0.78494 0.62665 0 0 0 0 0 -0.12583 0.03659 0.13621 0 -0.44559 0 -2.4119 0.26244 1.20846 -2.28715
VAL_229 -3.70061 0.37126 1.60094 -0.30866 0.19873 0.05855 0.52264 -1.33454 -0 -0 -0.31299 0.23255 0 0 0 0 0 -0.0432 9e-05 0.25261 0 0.74512 0 1.9342 0.48564 0.39462 1.09696
THR_230 -6.2228 0.88903 5.15738 -0.12926 0.06192 0.07861 3.8674 -2.97442 -0 -0 -3.90923 -0.53553 0 0 -1.07181 0 0 -0.00869 0.00556 0.08942 0 -0.56295 2.74169 -1.0874 0.06978 0.38988 -3.15142
ASN_231 -6.23791 0.46882 4.61099 -0.1466 0.01877 0.18243 2.22193 -2.59045 -0.00832 -0.04377 -1.51557 -0.31627 0 0 -0.31241 0 0 -0.00166 0.60686 0 1.7705 -0.24611 0 -0.93687 -0.11013 0.45526 -2.13049
GLY_232 -1.84002 0.22779 1.88704 -7e-05 0 0 0.4703 -0.87725 -0 -0 0.21121 -0.37213 0 0 0 0 0 -0.03718 0 0 0 0.38674 0 0.83697 0.16888 0.30578 1.36806
ASN_233 -4.21492 0.54224 4.12858 -0.22578 0.02154 0.32649 2.3794 -2.13541 -0 -0 -1.03675 -0.60118 0 0 -1.19243 0 0 0.01123 0.17249 0 2.79715 0.30914 0 -0.93687 -0.00021 0.13574 0.48042
THR_234 -2.17065 0.11892 2.27838 -0.12268 0.06227 0.06229 0.77495 -1.13837 -0 -0 0.06467 -1.15131 0 0 0 0 0 -0.04018 0.01682 0.07081 0 0.03611 2.27158 -1.0874 -0.19668 0.18229 0.03181
THR_235 -3.5508 0.48992 3.06021 -0.1274 0.07793 0.07556 1.60169 -1.56561 -0 -0 -0.77578 -1.17876 0 0 -1.68719 0 0 -0.05755 0.01166 0.01963 0 -0.26263 2.26851 -1.0874 -0.35167 0.25922 -2.78043
VAL_236 -5.47715 0.97224 3.03665 -0.32994 0.27435 0.08121 1.73038 -2.08651 -0 -0 -0.76773 -0.70846 0 0 0 0 0 -0.04807 0.01758 0.15067 0 0.1819 0 1.9342 1.62148 1.59658 2.17935
PRO_237 -4.66454 1.15986 4.39503 -0.20022 0.00359 0.14348 1.77152 -1.75895 -0 -0 -1.88973 0.02761 0 0 0 0 0 0.01118 0.00225 0.46201 0 -0.99356 0 -2.4119 1.64506 2.09705 -0.20027
PRO_238 -3.47716 0.5115 3.29387 -0.06428 0 0.04086 1.54617 -1.46809 -0 -0 -1.09902 0.59523 0 0 0 0 0 -0.09621 0.10363 0.1457 0 -0.9871 0 -2.4119 0.41402 0.89299 -2.0598
LEU_239 -2.36921 0.29137 2.30161 -0.49505 0.20507 0.12222 0.56313 -1.03816 -0 -0 0.36539 0.27653 0 0 0 0 0 -0.08933 0.02354 0.41523 0 -0.20006 0 0.18072 0.5938 0.3825 1.5293
ASN_240 -3.72244 0.22797 4.05013 -0.17047 0.01573 0.26017 1.60874 -1.85048 -0 -0 -1.44956 -0.20594 0 0 -0.49475 0 0 -0.04105 0.00854 0 1.74515 0.16139 0 -0.93687 0.16146 0.25874 -0.37354
ASP_241 -3.81998 0.12106 4.80578 -0.1223 0.01154 0.39117 1.58891 -2.17463 -0 -0 -0.72376 -0.22879 0 0 0 0 0 -0.05513 0.05692 0 1.98536 -0.29045 0 -2.3716 0.1429 0.77838 0.09538
ASP_242 -3.88445 0.26016 4.45098 -0.11133 0.007 0.32058 1.30739 -1.87265 -0 -0 -2.22027 -0.3136 0 0 0 0 0 -0.06915 0.01477 0 3.67978 -0.73244 0 -2.3716 -0.2806 0.7663 -1.04913
LEU_243 -4.59885 0.37272 3.52836 -0.47306 0.19867 0.09181 1.68119 -1.93133 -0 -0 -1.56213 0.1296 0 0 0 0 0 0.02748 0.18456 0.60893 0 -0.18653 0 0.18072 -0.28083 0.29487 -1.73384
ASP_244 -2.58183 0.11919 1.27093 -0.10964 0.0073 0.30912 0.12193 -0.85901 -0 -0 -0.47669 -0.28144 0 0 0 0 0 0.0599 0.00307 0 1.89313 0.0752 0 -2.3716 -0.35037 0.29684 -2.87397
ILE_245 -6.55252 0.6335 1.22023 -0.4659 0.32278 0.09789 1.25181 -1.57266 -0.01823 -0.10266 0.21077 0.01099 0 0 0 0 0 -0.06336 0.01333 0.39485 0 -0.78458 0 0.73287 -0.49407 0.32251 -4.84247
PHE_246 -2.72144 0.17235 1.2466 -0.66472 0.09381 0.38533 0.14071 -0.89812 -0.01024 -0.04783 -0.11192 0.26136 0 0 0 0 0 0.25124 0.09743 0 1.98752 -0.37624 0 1.0402 -0.36058 0.5731 1.05858
GLY_247 -1.07794 0.17369 1.39384 -0.00049 0 0 0.16684 -0.68315 -0.01823 -0.10266 0.32631 -0.2335 0 0 0 0 0 -0.04452 0 0 0 -1.51526 0 0.83697 -0.08841 1.07003 0.20353
PRO_248 -1.43722 0.16417 1.39712 -0.13364 0.0017 0.09569 0.42509 -0.68739 -0.01024 -0.04783 0.16382 0.20133 0 0 0 0 0 -0.05304 0.0036 0.1764 0 -1.05441 0 -2.4119 -0.37353 0.82995 -2.75033
MET_249 -6.02637 0.58543 1.11253 -0.24116 0.03199 0.04083 0.6001 -1.06271 -0.00542 -0.09523 -0.13564 0.18136 0 0 0 0 0 -0.00129 0.08005 2.35169 0 -0.00383 0 0.60916 -0.6782 0.28761 -2.3691
ILE_250 -5.43541 0.75617 1.71453 -0.62623 0.46428 0.1166 0.90435 -1.4459 -0.01371 -0.12431 0.19591 0.45968 0 0 0 0 0 -0.07125 0.00457 0.90782 0 -0.51732 0 0.73287 -0.56188 0.45878 -2.08046
SER_251 -4.00537 0.37194 3.25995 -0.03079 0 0.02236 1.72937 -1.53054 -0.00542 -0.09523 -1.15549 -0.41995 0 0 0 -0.55812 0 0.24843 0.05968 0.44434 0 0.00806 1.9124 -0.77834 -0.4141 0.40301 -0.53382
ASN_252 -4.34414 0.76346 3.61256 -0.20184 0.0534 0.31509 2.20354 -1.8357 -0.00067 -0.01673 -0.3521 -0.31148 0 0 -0.92836 0 0 0.01242 0.19562 0 1.51176 0.34628 0 -0.93687 5.55305 1.47212 7.11141
PRO_253 -4.31684 1.04853 2.57504 -0.08893 0.00027 0.05307 0.87008 -1.0247 -0.00191 -0.03366 -0.50362 0.5901 0 0 0 0 0 0.09616 0.03327 0.6361 0 -0.2887 0 -2.4119 5.6722 1.80762 4.71216
LEU_254 -9.09082 1.87645 2.83471 -0.50687 0.32644 0.10102 2.38011 -2.52778 -0 -0 -0.60449 0.23312 0 0 0 0 0 -0.0246 0.38238 0.70274 0 -0.29285 0 0.18072 -0.12688 1.48018 -2.67641
PRO_255 -5.96134 1.27773 1.85181 -0.09221 0.00032 0.0582 0.86262 -0.79758 -0 -0 0.95168 0.72634 0 0 0 0 0 -0.01136 0.06301 0.42965 0 -0.13455 0 -2.4119 -0.2847 1.55392 -1.91836
ALA_256 -3.25743 0.45831 0.86133 -0.02514 0.00025 0 0.65237 -1.03164 -0 -0 0.49822 -0.3623 0 0 0 0 0 0.16109 0 0 0 -0.3706 0 1.8394 -0.47095 0.8931 -0.15399
THR_257 -4.7664 0.55414 3.60275 -0.21437 0.17535 0.085 2.19577 -1.96319 -0.01371 -0.12431 -1.65406 -1.0415 0 0 -0.86194 0 0 -0.03135 0.00429 2.30445 0 -0.45636 2.28311 -1.0874 -0.52895 0.85605 -0.68266
VAL_258 -5.04294 0.51537 2.472 -0.29851 0.15836 0.06034 2.02536 -1.73173 -0 -0 -1.16099 -0.42589 0 0 0 0 0 -0.02906 0.00552 0.08736 0 -0.07881 0 1.9342 0.08984 0.59693 -0.82265
MET_259 -6.96257 1.01154 3.26067 -0.32785 0.12368 0.06911 2.23708 -1.71008 -0 -0 -0.45969 0.13702 0 0 -0.86194 0 0 0.18035 0.03348 1.40687 0 0.01045 0 0.60916 0.82172 0.98794 0.56693
PRO_260 -3.08161 0.86508 2.74475 -0.12382 0.0004 0.09265 0.69997 -0.96173 -0.00067 -0.01673 -0.63006 0.23391 0 0 0 0 0 0.04269 0.05313 0.10214 0 -1.17011 0 -2.4119 0.4182 1.67681 -1.4669
PRO_261 -3.27577 0.49803 2.01299 -0.11294 0.00215 0.08298 0.90981 -1.02877 -0 -0 0.3376 0.2871 0 0 0 0 0 -0.09972 0.03228 0.06045 0 -1.14554 0 -2.4119 -0.07561 1.17496 -2.7519
ALA_262 -4.97685 0.57098 2.12004 -0.02494 0.00012 0 1.88244 -1.68558 -0 -0 -1.28232 -0.37023 0 0 -0.92836 0 0 0.10985 0 0 0 -0.42449 0 1.8394 -0.23935 0.6046 -2.80469
GLN_263 -6.01821 0.69154 3.76786 -0.25743 0.03141 0.21571 1.93598 -2.1636 -0 -0 -1.01274 -0.50003 0 0 -0.27056 -0.29868 0 0.11183 0.04019 0 3.10756 0.08482 0 -0.18838 -0.33517 0.52109 -0.53681
GLY_264 -2.83531 0.20992 1.92719 -0.00043 0 0 1.1483 -1.18221 -0 -0 -0.16975 -0.1529 0 0 0 0 0 -0.11982 0 0 0 -0.99332 0 0.83697 -0.04608 0.51928 -0.85816
THR_265 -2.39942 0.4435 1.60424 -0.1715 0.08224 0.06393 0.5563 -0.96455 -0 -0 -0.61524 -0.1358 0 0 0 0 0 0.13062 0.00068 0.03529 0 0.1054 2.30923 -1.0874 -0.16582 0.93778 0.72948
PRO_266 -4.05935 0.55771 1.22092 -0.21561 0.01384 0.15826 0.67593 -0.80029 -0.009 -0.0692 -0.11658 -0.04673 0 0 0 0 0 0.1582 0.02029 0.29138 0 -0.66257 0 -2.4119 -0.25239 0.99123 -4.55585
SER_267 -3.45288 0.43763 2.68909 -0.04008 0.02988 0.0787 1.02518 -1.41756 -0.02599 -0.1674 0.04575 -0.35661 0 0 0 0 0 0.07157 0.05934 0.42415 0 0.05658 0.60261 -0.77834 1.87299 0.63384 1.78844
ALA_268 -3.3931 0.53035 1.09947 -0.02073 0 0 0.74801 -1.29484 -0 -0 0.20391 -0.46326 0 0 0 0 0 -0.00833 0 0 0 -0.51271 0 1.8394 1.96885 1.16182 1.85882
PRO_269 -4.87507 1.06678 2.66996 -0.11826 0.00049 0.08854 1.95334 -1.65511 -0.00084 -0.00875 -2.06406 0.24609 0 0 0 0 0 -0.06503 0.04464 0.10433 0 -1.13893 0 -2.4119 -0.23496 1.09589 -5.30286
ALA_270 -5.3083 0.43879 2.92292 -0.02232 0 0 2.24083 -1.99853 -0.00786 -0.05001 -1.46466 -0.37016 0 0 0 0 0 0.03547 0 0 0 -0.30141 0 1.8394 -0.36401 0.32681 -2.08306
ALA_271 -5.96228 0.68201 3.33549 -0.02384 0 0 2.18455 -2.34284 -0 -0 -1.35786 -0.38011 0 0 0 0 0 -0.05926 0 0 0 -0.31141 0 1.8394 -0.38659 0.19622 -2.5865
ALA_272 -7.14202 1.37075 3.5481 -0.02019 0 0 2.76434 -3.03164 -0.04274 -0.28128 -1.58615 -0.34833 0 0 0 0 0 0.03846 0 0 0 -0.09441 0 1.8394 -0.4077 0.40098 -2.99242
THR_273 -5.91487 0.39634 5.1414 -0.19337 0.07927 0.06654 2.29651 -2.72776 -0 -0 -2.26104 -0.10266 0 0 0 0 0 -0.01479 0.0034 0.06651 0 -0.02719 2.30157 -1.0874 -0.00063 0.38754 -1.59061
LEU_274 -7.95304 0.71338 2.40569 -0.64375 0.2811 0.23301 1.89129 -2.21642 -0.00084 -0.00875 -0.98717 0.08309 0 0 0 0 0 -0.06186 0.25354 1.40442 0 -0.29998 0 0.18072 -0.08346 0.45731 -4.35171
SER_275 -6.26805 0.53067 5.32794 -0.03636 0.01791 0.02857 2.79584 -2.94257 -0 -0 -2.76001 -0.00686 0 0 -0.7351 0 0 -0.05636 0.00423 0.82018 0 -0.22206 1.7298 -0.77834 -0.40201 0.73103 -2.22154
THR_276 -4.49929 0.56973 4.50246 -0.12985 0.04135 0.09777 2.63167 -2.32964 -0.00605 -0.04774 -3.56014 -0.61837 0 0 -0.7351 0 0 0.35636 0.0098 0.15457 0 1.35235 4.08079 -1.0874 0.98933 1.47607 3.24867
VAL_277 -4.68712 0.79207 2.11132 -0.31698 0.2758 0.06978 1.58054 -1.8811 -0 -0 -0.43888 0.08444 0 0 0 0 0 -0.05886 0.3528 0.36369 0 0.59678 0 1.9342 1.19853 1.57023 3.54725
THR_278 -6.81151 0.87318 4.48153 -0.12814 0.08963 0.0791 2.47773 -2.75401 -0.04274 -0.28128 -1.54708 -1.18868 0 0 -0.27056 -0.29868 0 -0.05311 0.01371 0.02116 0 -0.27443 2.43889 -1.0874 -0.26291 0.69315 -3.83245
SER_279 -2.777 0.09068 3.3161 -0.03598 0 0.06342 1.32713 -1.53159 -0.01572 -0.09771 -1.02051 -0.17076 0 0 0 0 0 -0.01741 0.00095 0.18135 0 -0.4344 1.75719 -0.77834 -0.56019 0.28419 -0.4186
GLY_280 -1.99691 0.261 1.83103 -0.00156 0 0 0.79272 -0.96982 -1e-05 -0.00014 -0.65011 -0.34696 0 0 0 0 0 -0.12666 0 0 0 -1.51703 0 0.83697 -0.0103 0.1216 -1.77619
ASP_281 -4.13693 0.55414 2.98505 -0.12572 0.01857 0.38295 0.84458 -1.60615 -0 -0 -0.96113 -0.48325 0 0 0 0 0 0.31914 0.00537 0 3.57311 -0.62277 0 -2.3716 0.23155 0.32465 -1.06843
LEU_282 -9.89263 1.34062 4.51484 -0.49446 0.21494 0.09085 4.14965 -3.40258 -1e-05 -0.00014 -2.90073 0.4248 0 0 0 0 0 0.16364 0.18049 0.31972 0 -0.13779 0 0.18072 -0.2433 0.81919 -4.67216
ASP_283 -4.86993 0.42121 5.97591 -0.20892 0.08181 0.69205 2.11263 -2.62825 -0 -0 -2.86309 -2.8538 0 0 0 -0.86015 0 0.08253 0.21852 0 3.51224 -0.20919 0 -2.3716 -0.1415 0.78037 -3.12917
LEU_284 -5.50134 0.61718 3.13939 -0.6667 0.37682 0.16632 0.87577 -1.93003 -0 -0 -0.10092 0.20144 0 0 0 0 0 -0.05874 0.29363 2.9084 0 -0.31669 0 0.18072 -0.14178 0.66133 0.7048
PHE_285 -7.32651 0.58396 2.48597 -0.9614 0.15378 0.42112 2.13581 -1.91534 -0.00501 -0.0415 -0.61436 -0.68211 0 0 0 0 0 -0.0036 0.02153 0 2.19675 -0.25448 0 1.0402 0.34072 0.69856 -1.72593
THR_286 -5.85104 0.67911 3.74225 -0.171 0.07408 0.06308 2.27012 -2.41421 -0.00501 -0.0415 -1.74562 -0.99283 0 0 0 -0.31157 0 -0.03545 0.02617 0.56056 0 -0.63969 2.74163 -1.0874 0.80492 0.64641 -1.68699
GLU_287 -3.03495 0.2021 2.69178 -0.22389 0.04083 0.35162 1.39871 -1.40403 -0.02099 -0.1232 -2.38079 -0.5479 0 0 0 0 0 0.0058 0.00092 0 2.87211 -0.10439 0 -2.7348 0.27139 0.59131 -2.14837
GLN_288 -4.22982 0.43493 3.93674 -0.5676 0.10087 0.93764 1.90192 -1.8361 -0.00123 -0.02498 -1.06463 -1.95429 0 0 0 -0.31157 0 -0.10585 0.10838 0 4.01728 -0.15463 0 -0.18838 -0.10679 0.77123 1.66314
THR_289 -5.6417 0.27517 4.93091 -0.13144 0.05203 0.08728 1.32552 -2.43638 -0.01761 -0.12049 -0.79932 -1.0591 0 0 0 0 0 -0.05756 0.0007 0.02787 0 -0.37545 2.32495 -1.0874 -0.25222 0.7264 -2.22785
THR_290 -3.74713 0.29521 3.31731 -0.12022 0.04633 0.07276 1.47352 -1.70768 -0.02099 -0.1232 -1.80165 -0.20433 0 0 0 0 0 -0.01093 0.00504 0.0424 0 -0.43937 4.11044 -1.0874 -0.3997 0.28911 -0.01048
LYS_291 -2.94031 0.3819 3.61418 -0.48251 0.15914 0.27929 1.12575 -1.40595 -0 -0 -3.03811 -0.11813 0 0 0 -0.19208 0 0.02575 0.09086 1.75548 0 -0.00482 0 -1.5107 -0.30846 0.22478 -2.34395
SER_292 -2.4732 0.13774 3.06717 -0.03776 0.00223 0.07039 1.76193 -1.50481 -0.01733 -0.10994 -2.13773 -0.77268 0 0 0 0 0 0.03036 0.01866 0.39775 0 0.45476 0.60084 -0.77834 0.14663 0.24676 -0.89656
GLU_293 -4.06284 0.37264 4.47768 -0.31406 0.07147 0.44528 2.26351 -2.11446 -0 -0 -1.95229 -0.47018 0 0 0 -0.74605 0 -0.09852 0.01318 0 3.81479 -0.29538 0 -2.7348 -0.12009 0.50684 -0.94328
GLU_294 -2.75535 0.2004 3.86656 -0.22684 0.03223 0.33659 1.45499 -1.65263 -0 -0 -2.38651 -0.63204 0 0 0 -1.11796 0 -0.09901 0.00443 0 3.23868 -0.32191 0 -2.7348 -0.66234 0.50031 -2.9552
VAL_295 -2.85466 0.34965 2.95702 -0.29316 0.18565 0.0676 1.1677 -1.48442 -0.00508 -0.04145 0.0299 -0.45873 0 0 0 0 0 -0.00915 0.00087 0.26694 0 -0.5058 0 1.9342 -0.28816 0.20259 1.22152
ALA_296 -3.84169 0.54756 2.69818 -0.02427 1e-05 0 1.82844 -1.81092 -0 -0 -1.67448 -0.356 0 0 0 0 0 -0.06914 0 0 0 -0.31579 0 1.8394 -0.30993 0.36781 -1.12082
LYS_297 -4.38549 0.35547 5.61101 -0.5141 0.21464 0.34656 2.49007 -2.39202 -0.03296 -0.26169 -4.39393 -0.10445 0 0 0 -0.88743 0 0.3073 0.21759 1.35055 0 0.02475 0 -1.5107 0.80774 0.62319 -2.13389
LYS_298 -4.02843 0.30451 3.81985 -0.297 0.02999 0.13791 1.33489 -1.69793 -0 -0 -1.33701 -0.00384 0 0 0 0 0 -0.02115 0.0182 2.0434 0 -0.02991 0 -1.5107 1.01647 0.4584 0.23765
GLN_299 -2.9205 0.09512 4.43705 -0.26806 0.03261 0.20229 2.22181 -1.76341 -0.00818 -0.05521 -2.54117 -0.62496 0 0 -1.09071 -0.74605 0 -0.04943 0.04394 0 2.84506 -0.1822 0 -0.18838 -0.23347 0.35143 -0.44243
LEU_300 -3.07683 0.43058 3.07826 -0.54767 0.20347 0.12734 1.68247 -1.48119 -0 -9e-05 -2.28794 0.33091 0 0 -1.05381 0 0 -0.07818 0.02204 0.47819 0 -0.1048 0 0.18072 -0.36628 0.45359 -2.00922
SER_301 -4.15861 0.34203 4.80124 -0.0326 0.02207 0.03138 2.38673 -2.13033 -0.00949 -0.07045 -2.66337 -0.3707 0 0 0 -0.42785 0 -0.02954 0.03594 0.29108 0 0.35568 0.62578 -0.77834 0.3229 0.41156 -1.04487
LYS_302 -4.53682 0.54362 4.3959 -0.44089 0.08563 0.27337 2.23867 -2.06962 -0 -0 -2.27015 -0.25277 0 0 0 0 0 -0.04648 0.02971 1.95628 0 -0.06989 0 -1.5107 0.4924 0.35523 -0.82651
ASP_303 -4.92565 0.38704 6.04547 -0.11347 0.01414 0.35098 2.56868 -2.65951 -0.00123 -0.02506 -4.55695 -0.28243 0 0 0 -0.19208 0 0.00571 3e-05 0 1.71657 0.06845 0 -2.3716 -0.33271 0.27185 -4.03177
SER_304 -6.75828 0.51056 6.91655 -0.02627 0 0.06056 3.72423 -3.23941 -0.01319 -0.09279 -3.01625 -0.621 0 0 0 -0.4323 0 -0.0172 0.00013 0.86961 0 0.32483 0.65388 -0.77834 -0.09244 0.33868 -1.68845
ILE_305 -7.40618 0.68932 4.68097 -0.52307 0.40992 0.10506 2.87822 -2.87461 -0 -0 -1.7148 0.04816 0 0 0 0 0 -0.03206 0.02429 0.52345 0 -0.43679 0 0.73287 0.13703 0.44878 -2.30944
LEU_306 -5.24949 0.32284 4.81378 -0.48604 0.20207 0.11295 1.83319 -2.42233 -0 -0 -0.65357 0.23303 0 0 0 0 0 0.03715 0.05494 0.32514 0 -0.27863 0 0.18072 -0.15046 0.39438 -0.73032
SER_307 -4.44966 0.41369 5.06224 -0.03055 5e-05 0.02105 2.15338 -2.48272 -0.00966 -0.04998 -1.38224 -0.01189 0 0 0 0 0 0.17361 0.00065 0.49088 0 0.30537 1.78386 -0.77834 -0.17405 0.35421 1.38989
LEU_308 -10.1293 0.70626 4.68863 -0.49086 0.25469 0.11869 3.74468 -3.45795 -1e-05 -0.00017 -2.88728 0.24416 0 0 0 0 0 -0.04047 0.24246 0.3626 0 -0.28481 0 0.18072 -0.13232 0.43155 -6.44872
TYR_309 -7.09003 0.74421 3.63439 -0.54485 0.48952 0.27865 2.24099 -2.4711 -0 -0 -1.32573 -0.51645 0 0 0 0 0 0.02045 0.00221 0 4.03981 0.17453 0.00712 1.2797 0.13633 0.67375 1.77351
GLY_310 -2.83384 0.24747 2.69186 -0.00019 0 0 1.27748 -1.60983 -0.017 -0.09837 -0.06642 -0.22589 0 0 0 0 0 -0.05241 0 0 0 0.50054 0 0.83697 0.29007 0.51443 1.45487
THR_311 -0.95744 0.02646 0.93133 -0.20231 0.16756 0.07587 0.21346 -0.48701 -0 -0 0.3267 -0.4114 0 0 0 0 0 -0.01917 0.00458 0.06151 0 -0.02725 2.3076 -1.0874 0.12271 0.21498 1.2608
GLY_312 -2.08191 0.10239 0.76578 -0.00152 0 0 0.0807 -0.71652 -0.00383 -0.02856 0.48768 -0.35129 0 0 0 0 0 -0.10511 0 0 0 -1.53902 0 0.83697 0.40456 0.16314 -1.98654
THR_313 -4.70338 0.99818 2.11313 -0.20364 0.17192 0.07577 1.30518 -1.49241 -0.01864 -0.15341 -1.95668 -1.23242 0 0 0 0 0 0.03125 0.04336 0.42286 0 -0.22641 2.29212 -1.0874 0.60337 0.76796 -2.24931
ILE_314 -6.7179 1.51625 1.58439 -0.61273 0.51231 0.11348 1.44197 -1.6641 -0 -0 -1.36711 0.30547 0 0 -0.5392 0 0 -0.01057 0.21187 0.83739 0 0.34281 0 0.73287 5.84969 1.46648 4.00337
GLN_315 -3.90018 0.52566 3.29251 -0.69446 0.1594 0.71643 1.21376 -1.6524 -0 -0 -1.4361 -0.56312 0 0 0 0 0 -0.02959 0.04605 0 2.43847 -0.22292 0 -0.18838 5.48512 1.33661 6.52686
GLN_316 -5.35283 0.63535 4.25223 -0.63231 0.09392 0.64919 2.04428 -2.0359 -0 -0 -1.98528 -0.59098 0 0 -0.5392 0 0 -0.00726 0.01869 0 2.22588 -0.01108 0 -0.18838 -0.17295 0.72469 -0.87193
GLN_317 -2.25328 0.23454 2.12815 -0.23163 0.02658 0.17062 0.1888 -0.97038 -0 -0 0.20152 -0.82747 0 0 0 0 0 0.03134 0.05826 0 3.17558 -0.07164 0 -0.18838 -0.16878 0.20641 1.71024
SER_318 -0.97361 0.09158 1.01253 -0.02952 0.01413 0.02896 0.18505 -0.45629 -0 -0 -0.02576 -0.05619 0 0 0 0 0 -0.09969 0.00023 0.07416 0 0.12877 0.60036 -0.77834 0.03119 0.21887 -0.03355
THR_319 -3.72193 0.64058 2.55265 -0.23178 0.22789 0.10122 0.80198 -1.48757 -0 -0 0.58021 -1.26546 0 0 -0.36759 0 0 0.01111 0.09528 1.4511 0 -0.21325 2.3007 -1.0874 0.20173 0.85372 1.4432
PRO_320 -1.66715 0.40583 1.35302 -0.08695 0.0001 0.05399 0.70705 -0.64132 -0.00022 -0.00461 -0.23699 0.70232 0 0 0 0 0 -0.06315 0.0023 0.48321 0 -0.17859 0 -2.4119 -0.1354 1.29569 -0.42276
GLY_321 -3.64762 0.45169 2.71506 -0.00023 0 0 1.7097 -1.66866 -0 -0 -1.00631 -0.3976 0 0 -0.36759 0 0 0.0186 0 0 0 1.16422 0 0.83697 0.97449 1.07471 1.85744
VAL_322 -2.77499 0.33796 2.56013 -0.26524 0.13466 0.04326 1.35674 -1.47384 -0 -0 -0.93379 0.31932 0 0 0 0 0 -0.04586 0.00536 0.6005 0 0.20941 0 1.9342 1.09684 0.78813 3.8928
PHE_323 -9.65417 1.50165 3.90717 -0.93127 0.14773 0.3667 1.88041 -2.81018 -0 -0 -0.63159 -0.31593 0 0 -0.86164 0 0 -0.04115 0.00917 0 2.79576 0.13403 0 1.0402 -0.18632 0.53969 -3.10975
MET_324 -8.7037 1.34057 3.99419 -0.5243 0.11418 0.17586 2.58165 -2.40269 -0 -0 -2.05361 -0.23827 0 0 0 0 0 -0.07418 0.06799 0.97143 0 0.20442 0 0.60916 -0.28006 0.51529 -3.70206
GLY_325 -3.08127 0.34172 3.72326 -0.00021 0 0 1.60745 -1.8727 -0 -0 -1.53981 -0.22665 0 0 0 0 0 0.09339 0 0 0 0.41789 0 0.83697 -0.07208 0.82666 1.05462
PRO_326 -3.90803 0.55124 2.12774 -0.08616 0.00012 0.05359 0.81623 -1.04472 -0.01482 -0.12485 0.22064 0.6912 0 0 0 0 0 -0.06478 0.00621 0.55772 0 -0.36457 0 -2.4119 -0.11404 0.93696 -2.1722
THR_327 -2.37361 0.32949 1.80686 -0.14633 0.07645 0.10761 0.58723 -0.98142 -0.00973 -0.13835 -0.62983 -1.25172 0 0 0 0 0 0.15843 0.06386 0.13385 0 -0.09385 2.25409 -1.0874 0.2193 0.58818 -0.3869
ASN_328 -4.70783 0.48744 4.47708 -0.39176 0.12499 0.78311 2.3333 -2.20564 -0.00973 -0.13835 -2.18213 -0.86891 0 0 -1.5317 0 0 0.02401 0.06164 0 1.94184 -0.55566 0 -0.93687 0.44649 0.45943 -2.38923
ILE_329 -5.23956 1.06441 1.23911 -0.61796 0.41958 0.1241 1.25919 -1.45791 -0 -0 -0.14974 0.34667 0 0 0 0 0 0.31137 0.28493 0.9889 0 -0.75559 0 0.73287 -0.21721 1.26403 -0.4028
PRO_330 -4.64367 1.01025 1.5655 -0.10702 0 0.0783 0.5287 -0.84274 -0.00786 -0.05001 -0.52994 0.37544 0 0 0 0 0 -0.04124 0.05224 0.2583 0 -1.17721 0 -2.4119 -0.35089 1.36344 -4.93031
PHE_331 -5.74147 0.54397 3.67259 -0.69897 0.08533 0.03007 1.27896 -2.102 -0.02247 -0.15895 -1.28826 -0.51286 0 0 0 0 0 0.07478 0.0861 0 1.99396 -0.21212 0 1.0402 0.20803 0.48782 -1.23531
THR_332 -4.6457 0.53139 3.19835 -0.16688 0.07608 0.06207 1.10463 -1.96083 -3e-05 -0.00104 -0.93281 -0.325 0 0 0 0 0 -0.09341 0.07443 0.04134 0 0.04595 2.2672 -1.0874 0.35663 0.26261 -1.19242
SER_333 -3.72634 0.23138 3.42136 -0.02473 0 0.02037 1.77994 -1.67634 -0.02873 -0.26908 -0.88885 -0.18762 0 0 0 0 0 -0.01881 0.01782 0.61285 0 -0.15797 0.61894 -0.77834 -0.30638 0.17784 -1.18268
GLN_334 -4.77515 0.4722 3.75624 -0.30396 0.12141 0.22444 2.41029 -1.81053 -0.01884 -0.10319 -2.16556 0.01983 0 0 -1.13006 0 0 0.20055 0.0145 0 4.63082 -0.03841 0 -0.18838 -0.41625 0.30289 1.20284
ALA_335 -3.14226 0.73504 2.13134 -0.02298 0 0 1.21898 -1.37386 -0.01974 -0.14492 0.75253 -0.34069 0 0 0 0 0 0.0466 0 0 0 -0.3823 0 1.8394 0.56311 1.76231 3.62256
PRO_336 -4.01806 0.90573 1.7143 -0.12111 0.01506 0.07512 0.24062 -0.70324 -0 -0 -0.1744 0.59622 0 0 0 0 0 -0.01709 0.01459 0.21059 0 0.09102 0 -2.4119 0.85781 1.84371 -0.88103
ALA_337 -3.16313 0.34579 2.37856 -0.02381 0 0 1.74683 -1.54841 -0.01884 -0.10319 -0.76318 -0.18981 0 0 0 0 0 0.082 0 0 0 -0.08811 0 1.8394 -0.08149 0.45335 0.86595
ALA_338 -1.22176 0.06491 0.73622 -0.02446 2e-05 0 0.22609 -0.54318 -0.01566 -0.16475 -0.13997 -0.23049 0 0 0 0 0 -0.04311 0 0 0 -0.13009 0 1.8394 -0.71223 0.25576 -0.10331
PHE_339 -5.3557 0.27355 2.27721 -0.63527 0.02736 0.00295 0.99165 -1.61347 -0 -0 0.0488 -0.4975 0 0 0 0 0 0.13828 0.50281 0 2.07134 -0.21735 0 1.0402 -0.33167 0.27664 -1.00018
GLN_340 -4.23311 0.34001 2.79877 -0.25974 0.05157 0.21081 1.38494 -1.58609 -0.00136 -0.00874 0.0771 -0.36569 0 0 0 0 0 -0.00729 0.02801 0 2.8572 -0.06263 0 -0.18838 -0.01057 0.31275 1.33759
GLY_341 -1.01775 0.03345 0.79041 -6e-05 0 0 0.09093 -0.43295 -0 -0 0.19704 -0.39318 0 0 0 0 0 -0.08042 0 0 0 0.20584 0 0.83697 -0.0839 0.23291 0.37929
PHE_342 -4.90786 0.63631 2.92208 -1.03911 0.12221 0.58894 1.70713 -1.71381 -0.0013 -0.00739 -0.17918 -0.28435 0 0 -0.71566 0 0 -0.01795 0.01353 0 1.52199 -0.57259 0 1.0402 0.8379 1.07298 1.02408
PRO_343 -4.21445 0.81436 1.73774 -0.13156 0.00579 0.0938 0.73084 -1.06596 -0 -0 -0.35284 0.19836 0 0 0 0 0 -0.03946 0.01061 0.19551 0 -0.81722 0 -2.4119 0.42109 1.23898 -3.5863
SER_344 -4.3423 0.60623 4.19193 -0.02695 0 0.04876 2.37568 -2.16716 -0.01696 -0.15379 -2.02348 -1.01495 0 0 -2.1456 0 0 -0.01156 0.12147 1.25386 0 -0.0744 0.62347 -0.77834 -0.62056 0.38365 -3.77099
MET_345 -4.10384 0.40487 2.52727 -0.35999 0.14022 0.06448 1.29766 -1.54165 -0 -0 -0.08069 -0.19814 0 0 0 0 0 0.03067 0.08244 1.21488 0 0.09453 0 0.60916 -0.39884 0.2145 -0.00247
GLY_346 -2.79495 0.40378 2.45486 -6e-05 0 0 1.49034 -1.27536 -0 -0 -1.15221 -0.38975 0 0 -1.61118 0 0 -0.11506 0 0 0 0.31504 0 0.83697 -0.15881 0.20389 -1.7925
VAL_347 -6.06619 1.1806 3.01542 -0.28675 0.20786 0.061 2.19321 -2.27178 -0.02879 -0.28489 -0.09545 0.06922 0 0 0 0 0 -0.08586 0.0003 0.05769 0 -0.43324 0 1.9342 -0.30096 0.94623 -0.18817
PRO_348 -5.92156 0.75323 2.04536 -0.08818 0.00058 0.05487 1.31602 -1.15036 -0 -0 -1.39585 0.67017 0 0 0 0 0 -0.11 0.00391 0.47744 0 -0.23134 0 -2.4119 -0.50209 1.12354 -5.36617
VAL_349 -7.49247 1.28295 1.27131 -0.2863 0.18776 0.06605 1.92402 -1.96566 -0.00981 -0.11299 0.02853 -0.4997 0 0 0 0 0 -0.03516 0.01815 0.20609 0 -0.6941 0 1.9342 -0.16715 1.34629 -2.99798
PRO_350 -5.81394 0.68148 2.57686 -0.2037 0.01074 0.1513 0.91201 -1.0787 -0 -0 -0.24592 -0.04258 0 0 0 0 0 -0.0429 0.00211 0.90235 0 -1.04464 0 -2.4119 -0.35029 1.3376 -4.66013
ALA_351 -3.97304 0.39298 1.59579 -0.02242 0 0 1.3511 -1.38299 -0 -0 -0.52532 -0.17221 0 0 0 0 0 0.15552 0 0 0 -0.20104 0 1.8394 -0.64552 0.45765 -1.13007
ALA_352 -4.95951 0.90093 3.24884 -0.02192 0 0 2.70302 -2.34368 -0.01698 -0.15498 -1.64247 -0.40675 0 0 0 0 0 0.9938 0 0 0 -0.55721 0 1.8394 -0.25317 1.18747 0.51678
PRO_353 -7.14957 1.24934 4.39388 -0.13543 0.00082 0.09941 1.67285 -2.25747 -0 -0 -1.03694 0.16716 0 0 0 0 0 -0.01798 0.04279 0.12238 0 -0.84664 0 -2.4119 -0.28566 1.94928 -4.4437
GLY_354 -4.19137 0.70645 3.47433 -6e-05 0 0 1.56723 -1.8288 -0 -0 -1.34759 -0.39299 0 0 0 0 0 -0.14054 0 0 0 -1.4864 0 0.83697 -0.75321 1.0427 -2.51328
LEU_355 -7.41742 0.61462 2.9166 -0.6143 0.25509 0.25544 2.59417 -2.49609 -0 -0 -2.06184 -0.07236 0 0 0 0 0 0.20607 0.11448 1.11012 0 -0.14544 0 0.18072 -0.09281 0.6587 -3.99426
ILE_356 -5.83216 0.75956 2.80132 -0.45112 0.26639 0.0911 1.35216 -1.94751 -0.01767 -0.12902 -0.43574 0.11028 0 0 0 0 0 0.00495 0.0873 0.46033 0 -0.57336 0 0.73287 0.09374 0.92498 -1.70161
GLY_357 -3.66569 0.21373 1.86472 -4e-05 0 0 1.12537 -1.49188 -0.00981 -0.11299 0.48084 -0.41586 0 0 0 0 0 -0.14481 0 0 0 0.39321 0 0.83697 -0.14184 0.46933 -0.59876
ASN_358 -6.18657 0.75733 5.28078 -0.19329 0.03527 0.31622 3.38043 -2.89849 -0 -0 -3.16297 -0.43126 0 0 -1.92014 0 0 0.01957 0.08878 0 2.06597 -0.5887 0 -0.93687 -0.22478 0.40874 -4.18999
VAL_359 -5.11001 0.72305 3.34618 -0.35721 0.19366 0.08748 1.91641 -1.95572 -0.01666 -0.09847 -0.57282 -0.07422 0 0 0 0 0 -0.10119 0.03874 0.75638 0 0.21811 0 1.9342 -0.49019 0.50593 0.94367
MET_360 -6.90235 0.85137 2.68944 -0.4108 0.10238 0.27312 1.11796 -1.84243 -0.01767 -0.12902 -0.15411 -0.19873 0 0 0 0 0 -0.02704 0.0449 2.38663 0 -0.02996 0 0.60916 -0.30767 0.3432 -1.60162
GLY_361 -3.93279 0.44398 3.75792 -7e-05 0 0 2.28837 -2.09414 -0.02247 -0.15895 -2.30604 -0.33175 0 0 0 0 0 -0.00704 0 0 0 0.77234 0 0.83697 0.25262 0.35286 -0.1482
GLN_362 -6.18125 0.42407 4.21951 -0.71736 0.11653 0.54064 2.2853 -2.37376 -0.01663 -0.09743 -1.40419 -0.14758 0 0 0 0 0 0.08006 0.02512 0 2.76982 0.14513 0 -0.18838 0.50231 0.49839 0.4803
SER_363 -3.53047 0.38565 3.81793 -0.03029 0.0003 0.04964 2.1144 -1.82585 -0.02607 -0.22293 -1.61686 -0.76537 0 0 0 0 0 0.03821 2e-05 0.74676 0 0.09348 0.64906 -0.77834 -0.26423 1.1152 -0.04975
PRO_364 -2.24434 0.245 1.64206 -0.16645 0.05986 0.1105 0.89688 -0.73834 -0 -0 -1.20335 0.11958 0 0 0 0 0 0.03822 0.00164 0.19331 0 -0.92557 0 -2.4119 0.01443 1.12638 -3.2421
SER_365 -3.87368 0.36459 4.13724 -0.02477 0 0.02075 2.28375 -1.91442 -0.0168 -0.17497 -1.52359 0.04607 0 0 0 0 0 -0.00947 0.00592 0.78659 0 -0.21618 0.60638 -0.77834 0.1793 0.44693 0.3453
MET_366 -7.52482 0.77261 4.29406 -0.35849 0.1057 0.05195 1.49135 -1.83838 -0.02119 -0.13695 -0.62032 -0.1117 0 0 -0.73246 0 0 -0.06869 0.04802 1.41797 0 -0.15353 0 0.60916 -0.32004 0.41968 -2.67605
MET_367 -5.73825 0.46983 3.55568 -0.63591 0.18046 0.18764 0.58328 -1.71789 -0.00997 -0.09608 -0.1381 0.1253 0 0 0 0 0 -0.07321 0.12468 2.4513 0 0.10492 0 0.60916 -0.42155 0.5194 0.0807
VAL_368 -4.10331 0.44328 2.23736 -0.27931 0.16298 0.05603 1.5918 -1.59626 -0.00381 -0.05637 -0.62488 0.21623 0 0 0 0 0 -0.08672 0.0007 0.11688 0 -0.26732 0 1.9342 -0.55281 0.32189 -0.48943
GLY_369 -1.77788 0.17058 1.21684 -0.00025 0 0 0.55654 -0.69374 -0 -0 0.2623 -0.16235 0 0 0 0 0 -0.09295 0 0 0 -0.76666 0 0.83697 -0.31329 0.1374 -0.6265
MET_370 -4.68945 0.83622 1.36872 -0.41868 0.13922 0.05268 0.4405 -0.79035 -0 -0 0.50084 -0.24496 0 0 0 0 0 0.0164 0.00695 1.65087 0 -0.08407 0 0.60916 0.09997 0.70854 0.20254
PRO_371 -6.53764 0.81531 3.239 -0.18086 0.00038 0.12476 1.1434 -1.31408 -0.00191 -0.03366 -0.42567 0.13974 0 0 0 0 0 0.0244 0.01924 0.35222 0 -0.85531 0 -2.4119 -0.01694 1.10126 -4.81825
MET_372 -8.09499 1.86607 3.08984 -0.51833 0.20101 0.06668 1.73415 -1.86244 -0.01698 -0.15498 -1.83645 0.26063 0 0 0 0 0 0.08238 0.02846 1.55039 0 0.14057 0 0.60916 -0.32598 1.44843 -1.73239
PRO_373 -5.96223 1.12273 2.70868 -0.12099 0.00262 0.08734 1.04789 -1.33225 -0 -0 -0.2086 0.25633 0 0 0 0 0 0.09723 0.00066 0.09191 0 -1.07691 0 -2.4119 -0.44649 1.33994 -4.80406
ASN_374 -6.00329 0.44985 4.85376 -0.32474 0.05537 0.53997 2.55759 -2.67917 -0 -0 -1.40054 -0.34074 0 0 -0.8051 -0.55812 0 -0.05398 0.00109 0 2.22118 -0.37545 0 -0.93687 0.35152 0.74779 -1.69989
GLY_375 -5.23163 0.85091 3.75625 -0.00213 0 0 1.45743 -2.19953 -0 -0 -0.54463 -0.34707 0 0 0 0 0 -0.07371 0 0 0 -1.30212 0 0.83697 1.08248 0.77689 -0.93989
PHE_376 -6.24628 0.83153 1.49771 -1.00446 0.09561 0.56283 0.43808 -1.3609 -0 -0 -0.2695 -0.16857 0 0 0 0 0 -0.00238 0.00114 0 1.54166 -0.55866 0 1.0402 0.32874 0.46603 -2.80723
MET_377 -5.92613 0.49959 3.58938 -0.39903 0.09222 0.15118 1.65554 -1.84157 -0.01509 -0.12903 0.23176 -0.00498 0 0 0 0 0 -0.0636 0.03077 1.31549 0 0.21094 0 0.60916 -0.05928 0.37329 0.32062
GLY_378 -3.27941 0.2854 2.58972 -6e-05 0 0 1.60979 -1.5487 -0 -0 -1.52858 -0.40773 0 0 0 0 0 -0.14015 0 0 0 0.41995 0 0.83697 0.08484 0.28603 -0.79193
ASN_379 -4.43116 0.78826 3.604 -0.15921 0.00877 0.20974 1.49261 -1.88243 -0 -0 -0.28475 -0.63559 0 0 -1.0023 0 0 0.0361 0.03802 0 2.28083 -0.22476 0 -0.93687 0.06558 0.14761 -0.88555
ALA_380 -3.5575 0.36841 1.55245 -0.02495 5e-05 0 0.93945 -1.3123 -0 -0 -0.86703 -0.24607 0 0 -1.0023 0 0 -0.07348 0 0 0 -0.04177 0 1.8394 -0.37649 0.30359 -2.49854
GLN_381 -8.27624 0.94756 6.97746 -0.29393 0.07386 0.19459 3.11875 -3.37597 -0.0173 -0.17162 -3.11893 -0.24727 0 0 -0.66918 0 0 0.01966 0.12832 0 3.20126 0.29668 0 -0.18838 -0.48784 0.66308 -1.22544
THR_382 -4.21514 0.49336 2.60854 -0.19932 0.13534 0.07492 1.13407 -1.54682 -0 -0 0.65175 -0.78384 0 0 0 0 0 0.00621 0.15556 0.12691 0 0.16152 2.37318 -1.0874 0.11395 0.60482 0.80759
GLY_383 -3.39686 0.37736 1.65649 -5e-05 0 0 0.35428 -1.30904 -0.00022 -0.00461 -0.81741 -0.37462 0 0 0 0 0 -0.08639 0 0 0 0.18816 0 0.83697 0.19852 0.34494 -2.03249
VAL_384 -4.81922 0.70583 2.11527 -0.30173 0.22019 0.0563 1.66514 -1.77862 -0 -0 -0.38643 -0.12636 0 0 0 0 0 -0.00456 0.01123 0.02948 0 -0.46079 0 1.9342 0.0178 9.7058 8.58353
MET_385 -2.08936 0.38479 1.31293 -0.5476 0.2225 0.06912 0.2984 -0.6463 -0 -0 0.20227 -0.10838 0 0 0 0 0 0.24629 0.02049 1.63917 0 0.10008 0 0.60916 -0.10172 15.336 16.9479
PRO_386 -2.059 0.38099 1.05943 -0.13096 0.00043 0.09634 0.33512 -0.47519 -0 -0 -0.12449 0.22474 0 0 0 0 0 -0.05195 0.02942 0.18413 0 -1.15898 0 -2.4119 -0.42921 6.04184 1.51076
LEU_387 -3.23909 0.46751 1.97402 -0.46552 0.17594 0.08029 0.54965 -1.0338 -0.00866 -0.04799 -0.8358 0.38573 0 0 0 0 0 0.0524 0.00537 0.43965 0 -0.04444 0 0.18072 -0.61061 0.88731 -1.08732
PRO_388 -2.18347 0.5159 1.68898 -0.2075 0.01209 0.15538 0.38761 -0.70612 -0 -0 0.36269 -0.05943 0 0 0 0 0 -0.00468 0.0026 0.48001 0 -0.90672 0 -2.4119 -0.5047 0.9276 -2.45167
GLN_389 -1.84422 0.19232 1.60846 -0.2944 0.04708 0.27273 0.51482 -0.83648 -0.00953 -0.11681 -0.05433 -0.8263 0 0 0 0 0 -0.0053 0.00502 0 2.73379 -0.26992 0 -0.18838 -0.22632 0.33577 1.03798
ASN_390 -4.26275 0.43342 3.84482 -0.29875 0.27823 0.52554 1.75031 -2.10736 -0.01823 -0.16498 -0.20316 -1.00937 0 0 -1.0302 0 0 -0.06905 0.05103 0 1.93777 -0.56903 0 -0.93687 -0.05912 0.47303 -1.4347
VAL_391 -2.51321 0.16397 1.40909 -0.31333 0.20571 0.07118 0.58792 -1.10714 -0 -0 -0.27705 -0.37537 0 0 0 0 0 -0.05222 0.00093 0.10654 0 0.14206 0 1.9342 -0.04961 0.62401 0.55768
VAL_392 -4.43822 0.61189 1.91552 -0.26321 0.11484 0.0429 1.63546 -1.55087 -0 -0 -0.90376 -0.11348 0 0 -0.5932 0 0 0.01482 0.00285 0.00613 0 -0.33085 0 1.9342 0.24574 0.77213 -0.8971
GLY_393 -2.81331 0.52681 2.74504 -0.00028 0 0 1.3766 -1.3943 -3e-05 -0.00018 0.06306 -0.1448 0 0 -1.61141 0 0 -0.01141 0 0 0 -1.06081 0 0.83697 0.16294 0.96785 -0.35725
PRO_394 -3.8741 0.84177 2.17106 -0.06115 2e-05 0.04528 0.86308 -1.09553 -0 -0 0.47985 0.56265 0 0 0 0 0 4.6777 0.01238 0.0375 0 0.25528 0 -2.4119 0.91138 14.3757 17.7909
GLN_395 -5.94916 1.13947 3.71903 -0.41438 0.13992 0.2742 1.86783 -1.87584 -0.02544 -0.14121 -2.08716 -0.53015 0 0 -1.1744 0 0 6.22165 0.03856 0 4.23356 0.4528 0 -0.18838 3.66663 26.3776 35.7451
GLY_396 -2.74269 0.18524 2.14846 -6e-05 0 0 0.9842 -1.26859 -0.04053 -0.27024 0.83315 -0.28658 0 0 0 0 0 0.18119 0 0 0 -0.26961 0 0.83697 4.25721 13.007 17.5551
GLY_397 -2.01964 0.19608 1.66542 -6e-05 0 0 0.45134 -0.90483 -0.01397 -0.05778 -0.09336 -0.37144 0 0 0 0 0 -0.07849 0 0 0 0.18148 0 0.83697 1.63179 0.84373 2.26723
MET_398 -5.32354 0.48151 2.68409 -0.33628 0.14001 0.2299 0.95275 -1.5319 -0 -0 -0.24744 -0.44402 0 0 0 0 0 0.61113 0.38583 3.13032 0 0.21985 0 0.60916 0.40414 0.55707 2.52256
VAL_399 -6.82884 1.02285 2.97515 -0.31303 0.31218 0.06147 2.16299 -2.5868 -0 -0 -1.39256 -0.16796 0 0 0 0 0 0.02182 0.11622 0.19589 0 -0.12803 0 1.9342 0.37612 0.75039 -1.48793
GLY_400 -1.99943 0.10448 2.28334 -0.00027 0 0 1.06306 -1.14437 -0.01397 -0.05778 -0.80643 -0.15838 0 0 -0.3323 0 0 -0.08181 0 0 0 -1.50938 0 0.83697 0.16779 0.51761 -1.13085
GLN_401 -3.12695 0.28032 2.91689 -0.66946 0.10512 0.44198 0.96634 -1.40652 -0.00541 -0.03917 -1.5544 -0.18513 0 0 -1.14286 0 0 -0.07408 0.02313 0 2.73726 0.12589 0 -0.18838 -0.03064 0.17015 -0.65591
MET_402 -8.55362 0.5098 4.39717 -0.19976 0.02285 0.07623 1.54011 -2.24055 -0 -0 -0.88797 -0.20055 0 0 -0.80599 0 0 0.31516 0.21269 2.11137 0 -0.02854 0 0.60916 -0.26832 0.51336 -2.8774
GLY_403 -3.46944 0.3648 2.2168 -5e-05 0 0 1.07536 -1.37487 -0 -0 -0.53939 -0.42383 0 0 0 0 0 0.07877 0 0 0 0.28999 0 0.83697 0.40074 0.48861 -0.05555
ALA_404 -5.0089 0.70449 1.82468 -0.02968 0.01679 0 0.96231 -1.75827 -0 -0 0.2873 -0.47231 0 0 0 0 0 -0.01377 0 0 0 0.42732 0 1.8394 1.76571 0.96895 1.51403
PRO_405 -5.29545 0.80048 3.84755 -0.1882 0.00085 0.13367 1.94428 -1.64184 -0 -0 -1.74769 0.0549 0 0 0 0 0 -0.00156 0.01626 0.81779 0 -1.05181 0 -2.4119 0.88179 1.05408 -2.78681
GLN_406 -5.69305 0.52392 3.28176 -0.69541 0.28679 1.05886 1.3755 -1.84445 -0 -0 -0.90429 -2.12812 0 0 0 0 0 -0.20161 0.03296 0 3.00418 0.01089 0 -0.18838 -0.29405 0.40929 -1.9652
SER_407 -2.33017 0.40031 2.78635 -0.02974 0.00021 0.04969 1.01108 -1.23377 -0 -0 0.31574 -1.02646 0 0 0 0 0 0.00676 0.00087 0.1827 0 -0.33685 0.61973 -0.77834 -0.24642 0.25033 -0.35796
LYS_408 -4.29469 0.38594 3.34953 -0.51951 0.12469 0.33405 1.56459 -1.47293 -0 -0 -1.08319 -0.03998 0 0 0 0 0 0.08433 0.03056 1.85965 0 -0.0783 0 -1.5107 -0.60307 0.22357 -1.64546
PHE_409 -8.15559 0.95965 2.96408 -0.5708 0.0637 0.30527 1.79634 -2.37892 -0 -0 -0.87997 0.18384 0 0 0 0 0 0.02194 0.00363 0 1.90105 -0.34293 0 1.0402 -0.44988 0.47039 -3.068
GLY_410 -2.54278 0.33821 2.41706 -0.00018 0 0 1.14371 -1.30427 -0 -0 -1.85147 -0.17475 0 0 -0.8051 0 0 -0.07568 0 0 0 -1.28691 0 0.83697 0.08124 0.42006 -2.8039
LEU_411 -2.87403 0.38309 2.74184 -0.46641 0.22419 0.09346 0.79734 -1.34358 -0 -0 -0.22691 0.05061 0 0 -0.47132 0 0 0.02979 0.00226 0.69241 0 -0.18298 0 0.18072 0.24326 0.73989 0.61363
PRO_412 -3.61687 0.45223 1.79303 -0.20513 0.00744 0.151 0.34917 -0.79839 -0 -0 -0.02096 -0.01509 0 0 0 0 0 0.03813 0.00488 0.51788 0 -0.96858 0 -2.4119 -0.26328 0.81971 -4.16672
GLN_413 -3.44549 0.1604 3.56241 -0.63947 0.14378 0.69289 1.55524 -1.53579 -0 -0 -1.514 -0.67982 0 0 -1.13082 0 0 0.02287 0.05395 0 2.01981 -0.05686 0 -0.18838 -0.29367 0.54507 -0.72788
ALA_414 -1.51214 0.04263 1.33522 -0.02401 0 0 0.17777 -0.74908 -0.02203 -0.14828 -0.08991 -0.15572 0 0 0 0 0 0.02865 0 0 0 -0.18373 0 1.8394 -0.44501 0.45508 0.54887
GLN_415 -5.66429 0.31305 3.45835 -0.59875 0.18118 1.03725 1.70126 -1.87612 -0 -0 -1.51009 -0.66775 0 0 -0.6595 0 0 0.12103 0.57983 0 4.17729 -0.07819 0 -0.18838 -0.44172 0.47228 0.35672
GLN_416 -4.57516 0.61039 3.51778 -0.66417 0.1316 0.69659 1.87441 -1.73733 -0.02203 -0.14828 -1.19149 -0.59257 0 0 0 0 0 -0.01868 0.03059 0 2.35021 -0.05704 0 -0.18838 -0.27168 1.04788 0.79266
PRO_417 -4.56865 0.56597 3.57378 -0.1216 0.0058 0.08997 1.62862 -1.61898 -0 -0 -1.66427 0.2243 0 0 0 0 0 -0.08329 0.02787 0.14311 0 -1.00141 0 -2.4119 -0.63272 1.0479 -4.79551
GLN_418 -6.41366 0.65622 5.8865 -0.84408 0.1426 0.90607 2.8716 -2.65599 -0.01135 -0.12791 -3.171 -0.91307 0 0 -1.0991 0 0 -0.065 0.08611 0 2.92226 -0.13741 0 -0.18838 -0.49201 0.43479 -2.21282
TRP_419 -5.31177 0.52606 4.45075 -1.34097 0.1039 0.56507 1.66404 -2.26372 -0.02093 -0.14855 -1.45873 -0.26378 0 0 0 0 0 -0.01774 0.00143 0 1.6923 -0.25228 0 1.6906 -0.12999 0.13277 -0.38153
SER_420 -4.76083 0.21328 4.91098 -0.02323 0 0.02121 2.09108 -2.30054 -0 -0 -1.41815 -0.34639 0 0 0 0 0 -0.00658 0.00224 0.48818 0 0.30103 0.60133 -0.77834 -0.05265 0.08904 -0.96835
LEU_421 -7.81196 0.51215 4.76432 -0.48128 0.23173 0.1105 2.50887 -3.0059 -0 -0 -1.80102 0.22603 0 0 0 0 0 0.14906 0.13817 0.33094 0 -0.2876 0 0.18072 -0.17881 0.24933 -4.16476
SER_422 -5.19694 0.36911 6.48293 -0.02555 0 0.05969 3.41184 -3.0333 -0 -0 -3.08399 -0.60286 0 0 0 -0.58781 0 -0.02091 0.01081 0.70663 0 0.33383 0.63125 -0.77834 -0.03637 0.36859 -0.99138
GLN_423 -6.89665 0.4807 6.70127 -0.60872 0.04995 0.60998 2.80775 -3.24475 -0.0215 -0.15157 -2.77566 -0.27323 0 0 0 0 0 0.08208 0.11502 0 3.10152 -0.15148 0 -0.18838 -0.02328 0.31152 -0.07543
MET_424 -6.95938 0.45554 5.65792 -0.49123 0.19884 0.03471 2.76275 -2.83896 -0.03215 -0.28253 -2.0255 -0.08277 0 0 0 0 0 -0.00028 0.06867 2.01927 0 0.09167 0 0.60916 0.06772 0.30748 -0.43906
ASN_425 -6.21283 0.1743 6.497 -0.17811 0.02925 0.26907 2.88443 -3.31785 -0.01502 -0.13148 -2.99077 -0.3276 0 0 0 0 0 0.09046 0.03926 0 1.47448 0.09959 0 -0.93687 0.17896 0.36688 -2.00684
GLN_426 -5.1523 0.37037 6.12376 -0.25921 0.01992 0.20333 2.7655 -2.91987 -0.00057 -0.00302 -2.76384 -0.45657 0 0 0 -0.58781 0 0.01553 0.022 0 3.20969 -0.04154 0 -0.18838 -0.1039 0.3861 0.63917
GLN_427 -3.49135 0.25513 3.94899 -0.26154 0.04419 0.20434 1.61968 -1.84725 -0.01408 -0.12361 -1.25303 -0.46748 0 0 0 0 0 0.04514 0.12147 0 2.79459 -0.23223 0 -0.18838 -0.25748 0.39537 1.29247
MET_428 -6.1653 0.79242 4.83227 -0.66037 0.26791 0.20796 2.12462 -2.43503 -0 -0 -2.02077 -0.13882 0 0 0 0 0 -0.07657 0.269 0.91312 0 0.12146 0 0.60916 -0.36567 0.52081 -1.20379
ALA_429 -1.93597 0.1892 2.61729 -0.02798 0.016 0 1.46423 -1.34651 -0 -0 -1.27089 -0.6018 0 0 0 0 0 -0.08809 0 0 0 0.25669 0 1.8394 -0.09561 0.40825 1.4242
GLY_430 -1.99645 0.23643 2.48345 -7e-05 0 0 1.07258 -1.22429 -0 -0 -1.59022 -0.3642 0 0 0 0 0 -0.17319 0 0 0 -1.52068 0 0.83697 -0.27093 0.31578 -2.19481
MET_431 -7.2874 0.78306 4.43722 -0.48044 0.06793 -0.00011 2.26315 -2.28537 -0.01807 -0.15892 -1.52335 -0.10312 0 0 0 0 0 -0.03391 0.37776 2.55385 0 -0.02297 0 0.60916 -0.5346 0.36149 -0.99464
SER_432 -4.41988 0.29394 3.2403 -0.02692 0 0.06242 1.6729 -1.70979 -1e-05 -0.00036 -0.76429 -0.58714 0 0 0 0 0 0.06333 0.00071 0.16317 0 -0.47532 0.60248 -0.77834 -0.42586 0.20079 -2.88788
ILE_433 -5.1559 0.68041 2.09685 -0.64111 0.41893 0.13794 1.41043 -1.5457 -0.03095 -0.21453 -0.20616 0.13652 0 0 0 0 0 -0.02121 0.00858 0.87566 0 -0.42412 0 0.73287 -0.3798 0.36229 -1.759
SER_434 -2.45 0.10504 1.98669 -0.02902 0.00011 0.04661 0.65416 -1.07799 -1e-05 -0.00036 0.2008 -0.98099 0 0 0 0 0 0.06173 0.01256 0.18331 0 -0.30353 0.62793 -0.77834 -0.47096 0.3882 -1.82406
SER_435 -1.76047 0.23419 1.65443 -0.0324 0.00349 0.05735 0.65787 -0.95027 -0.00142 -0.03439 0.07173 -0.93574 0 0 0 0 0 -0.05417 0.00298 0.50323 0 -0.17199 0.62808 -0.77834 -0.58498 0.1703 -1.32051
ALA_436 -2.79289 0.35294 2.0278 -0.02197 0 0 1.24746 -1.29143 -0.01593 -0.08305 -0.39533 -0.18376 0 0 0 0 0 -0.00577 0 0 0 -0.00499 0 1.8394 -0.36768 0.16918 0.47398
THR_437 -3.8779 0.78317 1.92168 -0.17903 0.07087 0.06554 1.44 -1.3771 -0.00142 -0.03439 -0.26105 -0.14761 0 0 0 0 0 -0.04026 0.04398 0.06304 0 0.20212 2.32879 -1.0874 -0.19108 1.1571 0.87906
PRO_438 -3.30841 0.84792 2.10403 -0.07611 0 0.04607 1.19562 -0.96148 -0 -0 -0.57295 0.60977 0 0 0 0 0 -0.14991 0.00988 0.41268 0 -0.58576 0 -2.4119 -0.21659 1.39875 -1.65839
THR_439 -6.12553 0.7984 3.30311 -0.12223 0.12353 0.057 2.17069 -1.94356 -0.01085 -0.09099 -1.26277 -0.78732 0 0 0 0 0 -0.10282 0.02056 0.17952 0 0.23112 2.24738 -1.0874 -0.1452 0.5543 -1.99308
ALA_440 -4.30841 0.52708 2.87375 -0.02424 0 0 2.59262 -1.90048 -0 -0 -1.6957 -0.38424 0 0 0 0 0 -0.09224 0 0 0 -0.39873 0 1.8394 -0.33072 0.41917 -0.88272
GLY_441 -2.84887 0.32761 2.86768 -6e-05 0 0 1.18546 -1.53168 -0.01531 -0.11438 -1.28071 -0.3596 0 0 0 0 0 -0.02244 0 0 0 0.48666 0 0.83697 -0.21272 0.36019 -0.32121
PHE_442 -4.72412 0.6902 2.70066 -0.98444 0.07346 0.37456 1.31045 -1.41184 -0 -0 -0.08679 0.01683 0 0 0 0 0 0.04476 0.15483 0 1.81494 -0.45009 0 1.0402 0.15406 0.43146 1.14912
GLY_443 -2.41161 0.19237 2.23259 -6e-05 0 0 0.47796 -1.13928 -0.01085 -0.09099 -0.14994 -0.38466 0 0 0 0 0 -0.08298 0 0 0 0.24803 0 0.83697 0.04711 0.42856 0.19321
GLN_444 -6.66254 1.12872 5.56612 -0.61204 0.11405 0.62709 2.29131 -2.58937 -0.01069 -0.0493 -1.45819 -0.46357 0 0 -0.53631 0 0 -0.0104 0.01349 0 2.06721 -0.0951 0 -0.18838 -0.15497 1.02416 0.00131
PRO_445 -1.99437 0.43115 1.3568 -0.07323 0 0.04443 0.378 -0.49549 -0 -0 0.04266 0.55918 0 0 0 0 0 -0.18779 0.00979 0.39794 0 -0.39193 0 -2.4119 -0.30204 1.66346 -0.97335
SER_446 -2.43795 0.18647 3.17425 -0.0364 0.00703 0.0517 1.20976 -1.39365 -0.0274 -0.34658 -1.65142 -0.4616 0 0 -1.34019 0 0 0.14509 0.01188 1.06342 0 0.03511 1.851 -0.77834 -0.31562 1.09601 0.04258
SER_447 -1.42448 0.05199 1.98319 -0.02468 0 0.05835 0.84965 -0.90816 -0.02231 -0.2996 -1.02118 -0.53021 0 0 -0.77739 0 0 0.01319 0.01122 0.12609 0 -0.5013 0.60341 -0.77834 -0.39972 0.42599 -2.5643
THR_448 -1.1628 0.05722 1.4031 -0.11076 0.06918 0.0711 0.26654 -0.6731 -0.01073 -0.03508 0.30885 -0.65735 0 0 0 0 0 -0.00501 0.02168 0.04345 0 -0.41946 2.2725 -1.0874 -0.4903 0.1988 0.06043
THR_449 -3.0281 0.47506 1.35794 -0.17662 0.08991 0.06207 0.73292 -1.10332 -0.01088 -0.14601 0.91839 -0.31014 0 0 0 0 0 -0.04044 0.01237 0.11273 0 -0.06234 2.32006 -1.0874 -0.21073 0.19417 0.09965
ALA_450 -1.33875 0.0817 0.43607 -0.02712 0.00492 0 0.0721 -0.47023 -0.03662 -0.32053 -0.05167 -0.41386 0 0 0 0 0 -0.06911 0 0 0 0.10116 0 1.8394 -0.23492 0.24616 -0.1813
GLY_451 -2.6284 0.42471 1.31351 -0.00148 0 0 0.86515 -1.06637 -0 -0 -0.58973 -0.34103 0 0 0 0 0 -0.00018 0 0 0 -1.33799 0 0.83697 0.09369 0.17016 -2.261
TRP_452 -8.82347 0.90402 5.03108 -1.02191 0.18208 0.78979 2.9062 -3.0461 -0 -0 -1.96697 -0.03491 0 0 0 0 0 0.00342 0.04053 0 2.55759 -0.21888 0 1.6906 0.46563 0.31802 -0.22329
SER_453 -0.90611 0.08396 1.20219 -0.02751 0 0.04287 0.42291 -0.57045 -0 -0 0.38148 -1.02455 0 0 0 0 0 0.00113 0.00421 0.22344 0 0.00791 0.60069 -0.77834 -0.2155 0.37397 -0.17771
GLY_454 -1.69593 0.27244 1.44851 -6e-05 0 0 0.28584 -0.71658 -0 -0 0.14772 -0.37991 0 0 0 0 0 -0.11596 0 0 0 0.36021 0 0.83697 -0.29589 0.29389 0.44124
SER_455 -3.59734 0.28274 3.71307 -0.03192 0.00088 0.0607 2.08388 -1.76472 -0.00099 -0.00698 -2.18805 -0.86726 0 0 0 0 0 -0.05376 0.01276 0.06145 0 -0.31962 0.60648 -0.77834 0.48475 0.43253 -1.86973
SER_456 -1.67262 0.07269 1.84942 -0.03319 0.00571 0.04762 0.84031 -0.86958 -0.01244 -0.15771 -1.0564 -0.37268 0 0 -0.74922 0 0 0.09601 0.07564 0.54718 0 -0.35694 1.88519 -0.77834 0.52788 0.6983 0.58684
SER_457 -3.81994 0.37495 3.62662 -0.03168 0 0.07272 2.17892 -1.61192 -0.02753 -0.31683 -2.0731 -0.83974 0 0 -1.64626 0 0 0.06825 0.07111 0.16928 0 -0.48745 0.60333 -0.77834 -0.05682 0.89564 -3.62879
GLY_458 -2.90601 0.23434 2.47457 -7e-05 0 0 1.15679 -1.22705 -0 -0 -1.17286 -0.39875 0 0 -0.86256 0 0 -0.10881 0 0 0 0.30786 0 0.83697 -0.12089 0.54532 -1.24115
GLN_459 -8.55528 0.88247 7.36198 -0.38178 0.05695 0.30401 2.61195 -3.17758 -0.04614 -0.39378 -2.78405 -0.80354 0 0 -1.35558 -0.48006 0 -0.01018 0.21359 0 3.49024 -0.02679 0 -0.18838 0.14896 0.48594 -2.64706
THR_460 -3.39368 0.25795 1.98199 -0.11161 0.06398 0.06205 0.80918 -1.23477 -0.00621 -0.09473 -0.69925 -1.17438 0 0 -0.80604 0 0 0.16349 5e-05 0.14162 0 -0.68822 2.27016 -1.0874 0.06499 0.52314 -2.95767
LEU_461 -4.6576 0.39788 4.23401 -0.47047 0.19081 0.09806 2.01653 -1.99104 -0.00669 -0.06024 -0.72758 0.09195 0 0 -0.80458 0 0 0.49294 0.09676 0.62922 0 -0.33219 0 0.18072 -0.23269 0.46144 -0.39275
SER_462 -2.74016 0.14642 2.08815 -0.02844 0.0004 0.04306 0.60122 -1.08169 -0.0034 -0.05355 0.0151 -0.95191 0 0 0 0 0 -0.09292 0.01628 0.17852 0 -0.11495 0.60916 -0.77834 -0.44644 0.65198 -1.94148
THR_463 -3.31006 0.25354 2.57381 -0.12632 0.06908 0.08836 0.9181 -1.54267 -0.01634 -0.09137 -0.21276 -0.92661 0 0 0 0 0 0.02298 0.00078 0.04492 0 -0.4282 2.27216 -1.0874 -0.36142 0.3941 -1.46532
GLN_464 -5.89922 0.56772 5.03472 -0.39699 0.0958 0.26693 2.67604 -2.31052 -0.00621 -0.09473 -2.96444 -0.53467 0 0 -1.61062 0 0 -0.00212 0.12056 0 3.4404 0.00949 0 -0.18838 -0.10521 0.45113 -1.45031
LEU_465 -7.28464 0.73941 3.2532 -0.47127 0.19924 0.09251 0.9334 -2.05495 -0.02131 -0.18948 -1.4797 0.15317 0 0 -0.45854 0 0 0.01701 0.05437 0.55131 0 -0.36664 0 0.18072 -0.21093 0.59335 -5.76978
TRP_466 -5.82452 0.63518 2.63505 -1.36803 0.09262 0.73232 0.66268 -1.55889 -0 -0 -0.79718 -0.33851 0 0 0 0 0 0.02341 0.01047 0 1.69954 -0.42334 0 1.6906 0.02681 0.46702 -1.63479
LYS:CtermProteinFull_467 -5.93169 0.36017 6.83553 -0.65708 0.11403 0.58795 3.35699 -2.84166 -0 -0 -4.62154 -0.19483 0 0 -1.31166 0 0 0 0.06731 2.08672 0 0 0 -1.5107 0.17452 0.57702 -2.90892
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639057 DOMAINID 632692 MODEL 3 Q8IYB5
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 161.096
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 21.546207
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -48.695
REMARK    SCORE     hbond_bb_sc:         -84.264
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -812.252
REMARK    SCORE fa_intra_sol_xover4:          74.882
REMARK    SCORE           omega:           1.709
REMARK    SCORE             ref:          65.657
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -164.762
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE          fa_dun:         429.967
REMARK    SCORE           score:        -812.252
REMARK    SCORE     hbond_lr_bb:         -27.708
REMARK    SCORE          fa_rep:         239.259
REMARK    SCORE     rama_prepro:         -19.566
REMARK    SCORE          fa_atr:       -2128.631
REMARK    SCORE     cart_bonded:         224.148
REMARK    SCORE     lk_ball_wtd:         -78.376
REMARK    SCORE         fa_elec:        -594.194
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1379.759
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           4.933
REMARK    SCORE         p_aa_pp:         -86.370
ATOM      1  N   MET A   1       0.120   0.124   0.108  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.576   0.107   0.059  1.00  0.00           C  
ATOM      3  C   MET A   1       2.135   1.519   0.056  1.00  0.00           C  
ATOM      4  O   MET A   1       1.527   2.440  -0.491  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.063  -0.653  -1.173  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.621  -2.112  -1.242  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.233  -3.098   0.146  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.991  -3.142  -0.209  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.208  -0.634   0.688  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.187   1.004   0.496  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.249   0.020  -0.826  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.949  -0.393   0.953  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.703  -0.152  -2.070  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.153  -0.630  -1.204  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.532  -2.160  -1.246  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.984  -2.558  -2.168  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.503  -3.719   0.562  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.155  -3.610  -1.181  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.385  -2.124  -0.224  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.293   1.691   0.676  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.948   2.994   0.739  1.00  0.00           C  
ATOM     22  C   ALA A   2       5.438   2.825   0.970  1.00  0.00           C  
ATOM     23  O   ALA A   2       5.880   1.795   1.481  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.350   3.849   1.848  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.749   0.903   1.115  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.808   3.497  -0.218  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       3.846   4.818   1.865  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       2.284   3.990   1.667  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       3.494   3.354   2.806  1.00  0.00           H  
ATOM     30  N   THR A   3       6.199   3.853   0.617  1.00  0.00           N  
ATOM     31  CA  THR A   3       7.636   3.882   0.849  1.00  0.00           C  
ATOM     32  C   THR A   3       8.102   5.308   1.110  1.00  0.00           C  
ATOM     33  O   THR A   3       7.467   6.269   0.658  1.00  0.00           O  
ATOM     34  CB  THR A   3       8.402   3.306  -0.354  1.00  0.00           C  
ATOM     35  OG1 THR A   3       9.797   3.205  -0.036  1.00  0.00           O  
ATOM     36  CG2 THR A   3       8.228   4.214  -1.552  1.00  0.00           C  
ATOM     37  H   THR A   3       5.764   4.648   0.176  1.00  0.00           H  
ATOM     38  HA  THR A   3       7.864   3.283   1.731  1.00  0.00           H  
ATOM     39  HB  THR A   3       8.018   2.313  -0.588  1.00  0.00           H  
ATOM     40  HG1 THR A   3      10.153   4.087   0.129  1.00  0.00           H  
ATOM     41 1HG2 THR A   3       8.772   3.803  -2.401  1.00  0.00           H  
ATOM     42 2HG2 THR A   3       7.170   4.289  -1.800  1.00  0.00           H  
ATOM     43 3HG2 THR A   3       8.618   5.204  -1.315  1.00  0.00           H  
ATOM     44  N   ARG A   4       9.204   5.434   1.842  1.00  0.00           N  
ATOM     45  CA  ARG A   4       9.811   6.728   2.145  1.00  0.00           C  
ATOM     46  C   ARG A   4      11.321   6.670   1.969  1.00  0.00           C  
ATOM     47  O   ARG A   4      11.923   5.603   2.099  1.00  0.00           O  
ATOM     48  CB  ARG A   4       9.489   7.166   3.572  1.00  0.00           C  
ATOM     49  CG  ARG A   4       8.004   7.423   3.867  1.00  0.00           C  
ATOM     50  CD  ARG A   4       7.524   8.653   3.171  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.144   8.979   3.499  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.052   8.526   2.839  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.167   7.725   1.796  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       3.847   8.902   3.241  1.00  0.00           N  
ATOM     55  H   ARG A   4       9.645   4.594   2.192  1.00  0.00           H  
ATOM     56  HA  ARG A   4       9.413   7.472   1.454  1.00  0.00           H  
ATOM     57 1HB  ARG A   4       9.837   6.407   4.270  1.00  0.00           H  
ATOM     58 2HB  ARG A   4      10.031   8.085   3.796  1.00  0.00           H  
ATOM     59 1HG  ARG A   4       7.396   6.582   3.547  1.00  0.00           H  
ATOM     60 2HG  ARG A   4       7.873   7.571   4.939  1.00  0.00           H  
ATOM     61 1HD  ARG A   4       8.150   9.497   3.457  1.00  0.00           H  
ATOM     62 2HD  ARG A   4       7.590   8.506   2.093  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.988   9.591   4.287  1.00  0.00           H  
ATOM     64 1HH1 ARG A   4       6.091   7.416   1.458  1.00  0.00           H  
ATOM     65 2HH1 ARG A   4       4.338   7.423   1.312  1.00  0.00           H  
ATOM     66 1HH2 ARG A   4       3.749   9.518   4.036  1.00  0.00           H  
ATOM     67 2HH2 ARG A   4       3.027   8.573   2.753  1.00  0.00           H  
ATOM     68  N   SER A   5      11.929   7.817   1.687  1.00  0.00           N  
ATOM     69  CA  SER A   5      13.377   7.908   1.549  1.00  0.00           C  
ATOM     70  C   SER A   5      13.858   9.335   1.781  1.00  0.00           C  
ATOM     71  O   SER A   5      13.060  10.272   1.799  1.00  0.00           O  
ATOM     72  CB  SER A   5      13.802   7.445   0.170  1.00  0.00           C  
ATOM     73  OG  SER A   5      13.352   8.335  -0.809  1.00  0.00           O  
ATOM     74  H   SER A   5      11.378   8.656   1.575  1.00  0.00           H  
ATOM     75  HA  SER A   5      13.840   7.264   2.298  1.00  0.00           H  
ATOM     76 1HB  SER A   5      14.888   7.375   0.129  1.00  0.00           H  
ATOM     77 2HB  SER A   5      13.403   6.450  -0.024  1.00  0.00           H  
ATOM     78  HG  SER A   5      13.740   9.186  -0.583  1.00  0.00           H  
ATOM     79  N   CYS A   6      15.169   9.492   1.943  1.00  0.00           N  
ATOM     80  CA  CYS A   6      15.783  10.806   2.122  1.00  0.00           C  
ATOM     81  C   CYS A   6      17.275  10.806   1.817  1.00  0.00           C  
ATOM     82  O   CYS A   6      18.003   9.879   2.192  1.00  0.00           O  
ATOM     83  CB  CYS A   6      15.602  11.324   3.546  1.00  0.00           C  
ATOM     84  SG  CYS A   6      16.253  13.005   3.775  1.00  0.00           S  
ATOM     85  H   CYS A   6      15.760   8.676   1.935  1.00  0.00           H  
ATOM     86  HA  CYS A   6      15.295  11.504   1.442  1.00  0.00           H  
ATOM     87 1HB  CYS A   6      14.544  11.329   3.812  1.00  0.00           H  
ATOM     88 2HB  CYS A   6      16.118  10.664   4.241  1.00  0.00           H  
ATOM     89  HG  CYS A   6      17.398  12.798   3.115  1.00  0.00           H  
ATOM     90  N   ARG A   7      17.710  11.850   1.122  1.00  0.00           N  
ATOM     91  CA  ARG A   7      19.113  12.072   0.789  1.00  0.00           C  
ATOM     92  C   ARG A   7      19.471  13.531   1.019  1.00  0.00           C  
ATOM     93  O   ARG A   7      18.610  14.406   0.928  1.00  0.00           O  
ATOM     94  CB  ARG A   7      19.415  11.699  -0.660  1.00  0.00           C  
ATOM     95  CG  ARG A   7      19.257  10.216  -1.015  1.00  0.00           C  
ATOM     96  CD  ARG A   7      20.337   9.404  -0.374  1.00  0.00           C  
ATOM     97  NE  ARG A   7      20.292   8.000  -0.758  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      19.584   7.037  -0.127  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      18.854   7.315   0.937  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      19.632   5.793  -0.580  1.00  0.00           N  
ATOM    101  H   ARG A   7      17.036  12.544   0.830  1.00  0.00           H  
ATOM    102  HA  ARG A   7      19.732  11.458   1.443  1.00  0.00           H  
ATOM    103 1HB  ARG A   7      18.763  12.266  -1.321  1.00  0.00           H  
ATOM    104 2HB  ARG A   7      20.441  11.984  -0.896  1.00  0.00           H  
ATOM    105 1HG  ARG A   7      18.294   9.842  -0.680  1.00  0.00           H  
ATOM    106 2HG  ARG A   7      19.335  10.094  -2.095  1.00  0.00           H  
ATOM    107 1HD  ARG A   7      21.309   9.804  -0.662  1.00  0.00           H  
ATOM    108 2HD  ARG A   7      20.232   9.462   0.710  1.00  0.00           H  
ATOM    109  HE  ARG A   7      20.833   7.724  -1.564  1.00  0.00           H  
ATOM    110 1HH1 ARG A   7      18.796   8.275   1.311  1.00  0.00           H  
ATOM    111 2HH1 ARG A   7      18.343   6.579   1.396  1.00  0.00           H  
ATOM    112 1HH2 ARG A   7      20.191   5.572  -1.392  1.00  0.00           H  
ATOM    113 2HH2 ARG A   7      19.110   5.066  -0.114  1.00  0.00           H  
ATOM    114  N   GLU A   8      20.740  13.786   1.314  1.00  0.00           N  
ATOM    115  CA  GLU A   8      21.231  15.144   1.514  1.00  0.00           C  
ATOM    116  C   GLU A   8      22.704  15.249   1.142  1.00  0.00           C  
ATOM    117  O   GLU A   8      23.409  14.240   1.080  1.00  0.00           O  
ATOM    118  CB  GLU A   8      21.017  15.584   2.968  1.00  0.00           C  
ATOM    119  CG  GLU A   8      21.774  14.756   4.003  1.00  0.00           C  
ATOM    120  CD  GLU A   8      21.504  15.193   5.436  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      20.703  16.078   5.630  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      22.102  14.637   6.330  1.00  0.00           O  
ATOM    123  H   GLU A   8      21.392  13.019   1.392  1.00  0.00           H  
ATOM    124  HA  GLU A   8      20.671  15.815   0.862  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      21.329  16.622   3.081  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      19.955  15.533   3.211  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      21.485  13.710   3.893  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      22.842  14.833   3.799  1.00  0.00           H  
ATOM    129  N   LYS A   9      23.159  16.472   0.894  1.00  0.00           N  
ATOM    130  CA  LYS A   9      24.560  16.733   0.582  1.00  0.00           C  
ATOM    131  C   LYS A   9      25.024  18.095   1.075  1.00  0.00           C  
ATOM    132  O   LYS A   9      24.295  19.084   0.993  1.00  0.00           O  
ATOM    133  CB  LYS A   9      24.825  16.637  -0.926  1.00  0.00           C  
ATOM    134  CG  LYS A   9      26.305  16.838  -1.299  1.00  0.00           C  
ATOM    135  CD  LYS A   9      26.585  16.648  -2.773  1.00  0.00           C  
ATOM    136  CE  LYS A   9      28.066  16.911  -3.053  1.00  0.00           C  
ATOM    137  NZ  LYS A   9      28.407  16.770  -4.489  1.00  0.00           N  
ATOM    138  H   LYS A   9      22.518  17.249   0.945  1.00  0.00           H  
ATOM    139  HA  LYS A   9      25.167  15.980   1.085  1.00  0.00           H  
ATOM    140 1HB  LYS A   9      24.513  15.657  -1.291  1.00  0.00           H  
ATOM    141 2HB  LYS A   9      24.238  17.390  -1.451  1.00  0.00           H  
ATOM    142 1HG  LYS A   9      26.609  17.853  -1.051  1.00  0.00           H  
ATOM    143 2HG  LYS A   9      26.923  16.146  -0.727  1.00  0.00           H  
ATOM    144 1HD  LYS A   9      26.332  15.629  -3.070  1.00  0.00           H  
ATOM    145 2HD  LYS A   9      25.982  17.344  -3.354  1.00  0.00           H  
ATOM    146 1HE  LYS A   9      28.308  17.924  -2.730  1.00  0.00           H  
ATOM    147 2HE  LYS A   9      28.667  16.208  -2.477  1.00  0.00           H  
ATOM    148 1HZ  LYS A   9      29.395  16.958  -4.617  1.00  0.00           H  
ATOM    149 2HZ  LYS A   9      28.201  15.832  -4.795  1.00  0.00           H  
ATOM    150 3HZ  LYS A   9      27.868  17.428  -5.030  1.00  0.00           H  
ATOM    151  N   ALA A  10      26.255  18.136   1.568  1.00  0.00           N  
ATOM    152  CA  ALA A  10      26.895  19.375   1.979  1.00  0.00           C  
ATOM    153  C   ALA A  10      28.397  19.226   1.809  1.00  0.00           C  
ATOM    154  O   ALA A  10      28.925  18.115   1.861  1.00  0.00           O  
ATOM    155  CB  ALA A  10      26.550  19.715   3.418  1.00  0.00           C  
ATOM    156  H   ALA A  10      26.778  17.276   1.637  1.00  0.00           H  
ATOM    157  HA  ALA A  10      26.555  20.178   1.325  1.00  0.00           H  
ATOM    158 1HB  ALA A  10      27.039  20.648   3.696  1.00  0.00           H  
ATOM    159 2HB  ALA A  10      25.469  19.828   3.516  1.00  0.00           H  
ATOM    160 3HB  ALA A  10      26.893  18.917   4.073  1.00  0.00           H  
ATOM    161  N   GLN A  11      29.084  20.342   1.605  1.00  0.00           N  
ATOM    162  CA  GLN A  11      30.535  20.330   1.470  1.00  0.00           C  
ATOM    163  C   GLN A  11      31.135  21.674   1.854  1.00  0.00           C  
ATOM    164  O   GLN A  11      30.437  22.689   1.884  1.00  0.00           O  
ATOM    165  CB  GLN A  11      30.938  19.956   0.037  1.00  0.00           C  
ATOM    166  CG  GLN A  11      30.484  20.945  -1.027  1.00  0.00           C  
ATOM    167  CD  GLN A  11      30.848  20.498  -2.449  1.00  0.00           C  
ATOM    168  OE1 GLN A  11      30.532  19.375  -2.868  1.00  0.00           O  
ATOM    169  NE2 GLN A  11      31.515  21.378  -3.194  1.00  0.00           N  
ATOM    170  H   GLN A  11      28.594  21.224   1.555  1.00  0.00           H  
ATOM    171  HA  GLN A  11      30.939  19.580   2.149  1.00  0.00           H  
ATOM    172 1HB  GLN A  11      32.023  19.877  -0.023  1.00  0.00           H  
ATOM    173 2HB  GLN A  11      30.527  18.976  -0.213  1.00  0.00           H  
ATOM    174 1HG  GLN A  11      29.402  21.052  -0.969  1.00  0.00           H  
ATOM    175 2HG  GLN A  11      30.965  21.905  -0.835  1.00  0.00           H  
ATOM    176 1HE2 GLN A  11      31.781  21.145  -4.130  1.00  0.00           H  
ATOM    177 2HE2 GLN A  11      31.752  22.273  -2.816  1.00  0.00           H  
ATOM    178  N   LYS A  12      32.432  21.679   2.131  1.00  0.00           N  
ATOM    179  CA  LYS A  12      33.150  22.909   2.440  1.00  0.00           C  
ATOM    180  C   LYS A  12      34.629  22.766   2.112  1.00  0.00           C  
ATOM    181  O   LYS A  12      35.141  21.652   1.987  1.00  0.00           O  
ATOM    182  CB  LYS A  12      32.958  23.285   3.910  1.00  0.00           C  
ATOM    183  CG  LYS A  12      33.521  22.274   4.901  1.00  0.00           C  
ATOM    184  CD  LYS A  12      33.239  22.694   6.343  1.00  0.00           C  
ATOM    185  CE  LYS A  12      33.820  21.697   7.341  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      33.540  22.094   8.750  1.00  0.00           N  
ATOM    187  H   LYS A  12      32.944  20.808   2.116  1.00  0.00           H  
ATOM    188  HA  LYS A  12      32.750  23.712   1.820  1.00  0.00           H  
ATOM    189 1HB  LYS A  12      33.443  24.242   4.104  1.00  0.00           H  
ATOM    190 2HB  LYS A  12      31.895  23.410   4.121  1.00  0.00           H  
ATOM    191 1HG  LYS A  12      33.071  21.297   4.719  1.00  0.00           H  
ATOM    192 2HG  LYS A  12      34.598  22.192   4.757  1.00  0.00           H  
ATOM    193 1HD  LYS A  12      33.679  23.675   6.525  1.00  0.00           H  
ATOM    194 2HD  LYS A  12      32.162  22.764   6.497  1.00  0.00           H  
ATOM    195 1HE  LYS A  12      33.386  20.715   7.158  1.00  0.00           H  
ATOM    196 2HE  LYS A  12      34.899  21.638   7.199  1.00  0.00           H  
ATOM    197 1HZ  LYS A  12      33.940  21.411   9.379  1.00  0.00           H  
ATOM    198 2HZ  LYS A  12      33.948  22.999   8.935  1.00  0.00           H  
ATOM    199 3HZ  LYS A  12      32.542  22.140   8.896  1.00  0.00           H  
ATOM    200  N   LEU A  13      35.313  23.894   1.974  1.00  0.00           N  
ATOM    201  CA  LEU A  13      36.745  23.893   1.708  1.00  0.00           C  
ATOM    202  C   LEU A  13      37.405  25.172   2.190  1.00  0.00           C  
ATOM    203  O   LEU A  13      36.725  26.161   2.467  1.00  0.00           O  
ATOM    204  CB  LEU A  13      36.992  23.709   0.207  1.00  0.00           C  
ATOM    205  CG  LEU A  13      36.342  24.758  -0.711  1.00  0.00           C  
ATOM    206  CD1 LEU A  13      37.236  26.000  -0.796  1.00  0.00           C  
ATOM    207  CD2 LEU A  13      36.122  24.143  -2.082  1.00  0.00           C  
ATOM    208  H   LEU A  13      34.833  24.777   2.069  1.00  0.00           H  
ATOM    209  HA  LEU A  13      37.195  23.057   2.242  1.00  0.00           H  
ATOM    210 1HB  LEU A  13      38.066  23.737   0.028  1.00  0.00           H  
ATOM    211 2HB  LEU A  13      36.621  22.727  -0.090  1.00  0.00           H  
ATOM    212  HG  LEU A  13      35.382  25.064  -0.296  1.00  0.00           H  
ATOM    213 1HD1 LEU A  13      36.767  26.743  -1.444  1.00  0.00           H  
ATOM    214 2HD1 LEU A  13      37.370  26.429   0.194  1.00  0.00           H  
ATOM    215 3HD1 LEU A  13      38.208  25.725  -1.202  1.00  0.00           H  
ATOM    216 1HD2 LEU A  13      35.654  24.878  -2.739  1.00  0.00           H  
ATOM    217 2HD2 LEU A  13      37.081  23.840  -2.501  1.00  0.00           H  
ATOM    218 3HD2 LEU A  13      35.474  23.271  -1.989  1.00  0.00           H  
ATOM    219  N   ASN A  14      38.733  25.150   2.266  1.00  0.00           N  
ATOM    220  CA  ASN A  14      39.522  26.323   2.625  1.00  0.00           C  
ATOM    221  C   ASN A  14      40.777  26.376   1.762  1.00  0.00           C  
ATOM    222  O   ASN A  14      41.261  25.342   1.303  1.00  0.00           O  
ATOM    223  CB  ASN A  14      39.910  26.307   4.097  1.00  0.00           C  
ATOM    224  CG  ASN A  14      38.747  26.414   5.045  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      38.195  27.496   5.266  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      38.368  25.302   5.623  1.00  0.00           N  
ATOM    227  H   ASN A  14      39.215  24.291   2.046  1.00  0.00           H  
ATOM    228  HA  ASN A  14      38.941  27.223   2.415  1.00  0.00           H  
ATOM    229 1HB  ASN A  14      40.463  25.394   4.319  1.00  0.00           H  
ATOM    230 2HB  ASN A  14      40.569  27.139   4.289  1.00  0.00           H  
ATOM    231 1HD2 ASN A  14      37.601  25.312   6.266  1.00  0.00           H  
ATOM    232 2HD2 ASN A  14      38.845  24.446   5.426  1.00  0.00           H  
ATOM    233  N   GLU A  15      41.300  27.581   1.562  1.00  0.00           N  
ATOM    234  CA  GLU A  15      42.549  27.819   0.828  1.00  0.00           C  
ATOM    235  C   GLU A  15      43.206  29.091   1.344  1.00  0.00           C  
ATOM    236  O   GLU A  15      42.498  30.070   1.559  1.00  0.00           O  
ATOM    237  CB  GLU A  15      42.274  28.000  -0.672  1.00  0.00           C  
ATOM    238  CG  GLU A  15      43.527  28.087  -1.544  1.00  0.00           C  
ATOM    239  CD  GLU A  15      43.263  28.281  -3.024  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      42.119  28.466  -3.426  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      44.230  28.223  -3.765  1.00  0.00           O  
ATOM    242  H   GLU A  15      40.814  28.372   1.957  1.00  0.00           H  
ATOM    243  HA  GLU A  15      43.232  26.979   0.987  1.00  0.00           H  
ATOM    244 1HB  GLU A  15      41.661  27.176  -1.035  1.00  0.00           H  
ATOM    245 2HB  GLU A  15      41.717  28.916  -0.818  1.00  0.00           H  
ATOM    246 1HG  GLU A  15      44.134  28.907  -1.212  1.00  0.00           H  
ATOM    247 2HG  GLU A  15      44.105  27.172  -1.400  1.00  0.00           H  
ATOM    248  N   GLN A  16      44.539  29.124   1.462  1.00  0.00           N  
ATOM    249  CA  GLN A  16      45.248  30.353   1.851  1.00  0.00           C  
ATOM    250  C   GLN A  16      44.777  31.604   1.120  1.00  0.00           C  
ATOM    251  O   GLN A  16      44.555  32.647   1.734  1.00  0.00           O  
ATOM    252  CB  GLN A  16      46.740  30.188   1.572  1.00  0.00           C  
ATOM    253  CG  GLN A  16      47.570  31.446   1.736  1.00  0.00           C  
ATOM    254  CD  GLN A  16      49.046  31.196   1.490  1.00  0.00           C  
ATOM    255  OE1 GLN A  16      49.438  30.141   0.977  1.00  0.00           O  
ATOM    256  NE2 GLN A  16      49.880  32.166   1.850  1.00  0.00           N  
ATOM    257  H   GLN A  16      45.083  28.273   1.295  1.00  0.00           H  
ATOM    258  HA  GLN A  16      45.099  30.508   2.920  1.00  0.00           H  
ATOM    259 1HB  GLN A  16      47.139  29.465   2.262  1.00  0.00           H  
ATOM    260 2HB  GLN A  16      46.888  29.797   0.565  1.00  0.00           H  
ATOM    261 1HG  GLN A  16      47.234  32.165   0.991  1.00  0.00           H  
ATOM    262 2HG  GLN A  16      47.438  31.862   2.708  1.00  0.00           H  
ATOM    263 1HE2 GLN A  16      50.864  32.057   1.707  1.00  0.00           H  
ATOM    264 2HE2 GLN A  16      49.524  33.007   2.254  1.00  0.00           H  
ATOM    265  N   HIS A  17      44.600  31.502  -0.191  1.00  0.00           N  
ATOM    266  CA  HIS A  17      44.190  32.641  -1.002  1.00  0.00           C  
ATOM    267  C   HIS A  17      42.857  33.174  -0.481  1.00  0.00           C  
ATOM    268  O   HIS A  17      42.707  34.365  -0.184  1.00  0.00           O  
ATOM    269  CB  HIS A  17      44.033  32.182  -2.468  1.00  0.00           C  
ATOM    270  CG  HIS A  17      43.723  33.254  -3.503  1.00  0.00           C  
ATOM    271  ND1 HIS A  17      44.695  34.099  -3.998  1.00  0.00           N  
ATOM    272  CD2 HIS A  17      42.569  33.589  -4.150  1.00  0.00           C  
ATOM    273  CE1 HIS A  17      44.163  34.904  -4.903  1.00  0.00           C  
ATOM    274  NE2 HIS A  17      42.874  34.622  -5.020  1.00  0.00           N  
ATOM    275  H   HIS A  17      44.772  30.612  -0.637  1.00  0.00           H  
ATOM    276  HA  HIS A  17      44.932  33.437  -0.943  1.00  0.00           H  
ATOM    277 1HB  HIS A  17      44.948  31.677  -2.778  1.00  0.00           H  
ATOM    278 2HB  HIS A  17      43.236  31.437  -2.521  1.00  0.00           H  
ATOM    279  HD2 HIS A  17      41.591  33.123  -4.015  1.00  0.00           H  
ATOM    280  HE1 HIS A  17      44.701  35.663  -5.458  1.00  0.00           H  
ATOM    281  HE2 HIS A  17      42.215  35.104  -5.669  1.00  0.00           H  
ATOM    282  N   GLN A  18      41.895  32.266  -0.361  1.00  0.00           N  
ATOM    283  CA  GLN A  18      40.543  32.591   0.045  1.00  0.00           C  
ATOM    284  C   GLN A  18      40.487  33.072   1.492  1.00  0.00           C  
ATOM    285  O   GLN A  18      39.717  33.979   1.822  1.00  0.00           O  
ATOM    286  CB  GLN A  18      39.669  31.349  -0.132  1.00  0.00           C  
ATOM    287  CG  GLN A  18      39.486  30.936  -1.597  1.00  0.00           C  
ATOM    288  CD  GLN A  18      38.678  29.655  -1.763  1.00  0.00           C  
ATOM    289  OE1 GLN A  18      37.513  29.595  -1.351  1.00  0.00           O  
ATOM    290  NE2 GLN A  18      39.284  28.626  -2.361  1.00  0.00           N  
ATOM    291  H   GLN A  18      42.115  31.301  -0.574  1.00  0.00           H  
ATOM    292  HA  GLN A  18      40.173  33.391  -0.595  1.00  0.00           H  
ATOM    293 1HB  GLN A  18      40.120  30.512   0.402  1.00  0.00           H  
ATOM    294 2HB  GLN A  18      38.687  31.526   0.302  1.00  0.00           H  
ATOM    295 1HG  GLN A  18      38.977  31.736  -2.130  1.00  0.00           H  
ATOM    296 2HG  GLN A  18      40.475  30.766  -2.035  1.00  0.00           H  
ATOM    297 1HE2 GLN A  18      38.798  27.765  -2.494  1.00  0.00           H  
ATOM    298 2HE2 GLN A  18      40.263  28.697  -2.683  1.00  0.00           H  
ATOM    299  N   LEU A  19      41.290  32.453   2.361  1.00  0.00           N  
ATOM    300  CA  LEU A  19      41.302  32.788   3.778  1.00  0.00           C  
ATOM    301  C   LEU A  19      41.823  34.185   4.020  1.00  0.00           C  
ATOM    302  O   LEU A  19      41.256  34.939   4.809  1.00  0.00           O  
ATOM    303  CB  LEU A  19      42.159  31.782   4.539  1.00  0.00           C  
ATOM    304  CG  LEU A  19      41.581  30.374   4.629  1.00  0.00           C  
ATOM    305  CD1 LEU A  19      42.610  29.457   5.210  1.00  0.00           C  
ATOM    306  CD2 LEU A  19      40.344  30.400   5.480  1.00  0.00           C  
ATOM    307  H   LEU A  19      41.900  31.712   2.027  1.00  0.00           H  
ATOM    308  HA  LEU A  19      40.282  32.730   4.151  1.00  0.00           H  
ATOM    309 1HB  LEU A  19      43.125  31.712   4.038  1.00  0.00           H  
ATOM    310 2HB  LEU A  19      42.319  32.150   5.550  1.00  0.00           H  
ATOM    311  HG  LEU A  19      41.318  30.019   3.647  1.00  0.00           H  
ATOM    312 1HD1 LEU A  19      42.193  28.471   5.277  1.00  0.00           H  
ATOM    313 2HD1 LEU A  19      43.495  29.442   4.573  1.00  0.00           H  
ATOM    314 3HD1 LEU A  19      42.878  29.804   6.199  1.00  0.00           H  
ATOM    315 1HD2 LEU A  19      39.931  29.399   5.547  1.00  0.00           H  
ATOM    316 2HD2 LEU A  19      40.595  30.754   6.479  1.00  0.00           H  
ATOM    317 3HD2 LEU A  19      39.608  31.067   5.032  1.00  0.00           H  
ATOM    318  N   ILE A  20      42.862  34.577   3.297  1.00  0.00           N  
ATOM    319  CA  ILE A  20      43.376  35.920   3.481  1.00  0.00           C  
ATOM    320  C   ILE A  20      42.330  36.920   3.030  1.00  0.00           C  
ATOM    321  O   ILE A  20      42.003  37.865   3.755  1.00  0.00           O  
ATOM    322  CB  ILE A  20      44.691  36.107   2.719  1.00  0.00           C  
ATOM    323  CG1 ILE A  20      45.776  35.224   3.389  1.00  0.00           C  
ATOM    324  CG2 ILE A  20      45.077  37.594   2.699  1.00  0.00           C  
ATOM    325  CD1 ILE A  20      47.040  35.067   2.587  1.00  0.00           C  
ATOM    326  H   ILE A  20      43.321  33.934   2.647  1.00  0.00           H  
ATOM    327  HA  ILE A  20      43.569  36.079   4.539  1.00  0.00           H  
ATOM    328  HB  ILE A  20      44.567  35.746   1.692  1.00  0.00           H  
ATOM    329 1HG1 ILE A  20      46.032  35.662   4.350  1.00  0.00           H  
ATOM    330 2HG1 ILE A  20      45.358  34.232   3.560  1.00  0.00           H  
ATOM    331 1HG2 ILE A  20      46.009  37.719   2.151  1.00  0.00           H  
ATOM    332 2HG2 ILE A  20      44.289  38.167   2.208  1.00  0.00           H  
ATOM    333 3HG2 ILE A  20      45.204  37.953   3.720  1.00  0.00           H  
ATOM    334 1HD1 ILE A  20      47.738  34.433   3.131  1.00  0.00           H  
ATOM    335 2HD1 ILE A  20      46.798  34.606   1.628  1.00  0.00           H  
ATOM    336 3HD1 ILE A  20      47.489  36.043   2.420  1.00  0.00           H  
ATOM    337  N   LEU A  21      41.748  36.677   1.861  1.00  0.00           N  
ATOM    338  CA  LEU A  21      40.752  37.587   1.344  1.00  0.00           C  
ATOM    339  C   LEU A  21      39.547  37.644   2.282  1.00  0.00           C  
ATOM    340  O   LEU A  21      38.999  38.713   2.526  1.00  0.00           O  
ATOM    341  CB  LEU A  21      40.355  37.115  -0.047  1.00  0.00           C  
ATOM    342  CG  LEU A  21      41.479  37.225  -1.085  1.00  0.00           C  
ATOM    343  CD1 LEU A  21      41.046  36.529  -2.363  1.00  0.00           C  
ATOM    344  CD2 LEU A  21      41.818  38.683  -1.307  1.00  0.00           C  
ATOM    345  H   LEU A  21      42.028  35.866   1.300  1.00  0.00           H  
ATOM    346  HA  LEU A  21      41.186  38.579   1.275  1.00  0.00           H  
ATOM    347 1HB  LEU A  21      40.052  36.069   0.013  1.00  0.00           H  
ATOM    348 2HB  LEU A  21      39.507  37.709  -0.397  1.00  0.00           H  
ATOM    349  HG  LEU A  21      42.366  36.718  -0.718  1.00  0.00           H  
ATOM    350 1HD1 LEU A  21      41.843  36.587  -3.083  1.00  0.00           H  
ATOM    351 2HD1 LEU A  21      40.837  35.481  -2.145  1.00  0.00           H  
ATOM    352 3HD1 LEU A  21      40.163  36.988  -2.766  1.00  0.00           H  
ATOM    353 1HD2 LEU A  21      42.621  38.765  -2.041  1.00  0.00           H  
ATOM    354 2HD2 LEU A  21      40.956  39.198  -1.664  1.00  0.00           H  
ATOM    355 3HD2 LEU A  21      42.137  39.125  -0.367  1.00  0.00           H  
ATOM    356  N   SER A  22      39.163  36.500   2.862  1.00  0.00           N  
ATOM    357  CA  SER A  22      38.033  36.449   3.781  1.00  0.00           C  
ATOM    358  C   SER A  22      38.305  37.247   5.061  1.00  0.00           C  
ATOM    359  O   SER A  22      37.453  38.000   5.529  1.00  0.00           O  
ATOM    360  CB  SER A  22      37.727  35.008   4.145  1.00  0.00           C  
ATOM    361  OG  SER A  22      37.303  34.277   3.020  1.00  0.00           O  
ATOM    362  H   SER A  22      39.634  35.630   2.628  1.00  0.00           H  
ATOM    363  HA  SER A  22      37.168  36.877   3.281  1.00  0.00           H  
ATOM    364 1HB  SER A  22      38.617  34.545   4.566  1.00  0.00           H  
ATOM    365 2HB  SER A  22      36.954  34.987   4.909  1.00  0.00           H  
ATOM    366  HG  SER A  22      38.084  34.244   2.423  1.00  0.00           H  
ATOM    367  N   LYS A  23      39.513  37.133   5.616  1.00  0.00           N  
ATOM    368  CA  LYS A  23      39.864  37.864   6.838  1.00  0.00           C  
ATOM    369  C   LYS A  23      39.819  39.374   6.616  1.00  0.00           C  
ATOM    370  O   LYS A  23      39.418  40.142   7.498  1.00  0.00           O  
ATOM    371  CB  LYS A  23      41.233  37.428   7.355  1.00  0.00           C  
ATOM    372  CG  LYS A  23      41.249  36.019   7.955  1.00  0.00           C  
ATOM    373  CD  LYS A  23      42.635  35.620   8.427  1.00  0.00           C  
ATOM    374  CE  LYS A  23      42.632  34.218   9.023  1.00  0.00           C  
ATOM    375  NZ  LYS A  23      43.992  33.800   9.470  1.00  0.00           N  
ATOM    376  H   LYS A  23      40.197  36.498   5.202  1.00  0.00           H  
ATOM    377  HA  LYS A  23      39.128  37.621   7.601  1.00  0.00           H  
ATOM    378 1HB  LYS A  23      41.950  37.446   6.527  1.00  0.00           H  
ATOM    379 2HB  LYS A  23      41.581  38.129   8.111  1.00  0.00           H  
ATOM    380 1HG  LYS A  23      40.567  35.983   8.795  1.00  0.00           H  
ATOM    381 2HG  LYS A  23      40.906  35.306   7.215  1.00  0.00           H  
ATOM    382 1HD  LYS A  23      43.321  35.643   7.578  1.00  0.00           H  
ATOM    383 2HD  LYS A  23      42.984  36.328   9.177  1.00  0.00           H  
ATOM    384 1HE  LYS A  23      41.955  34.197   9.876  1.00  0.00           H  
ATOM    385 2HE  LYS A  23      42.274  33.513   8.269  1.00  0.00           H  
ATOM    386 1HZ  LYS A  23      43.951  32.867   9.858  1.00  0.00           H  
ATOM    387 2HZ  LYS A  23      44.617  33.808   8.678  1.00  0.00           H  
ATOM    388 3HZ  LYS A  23      44.334  34.437  10.175  1.00  0.00           H  
ATOM    389  N   LEU A  24      40.124  39.800   5.399  1.00  0.00           N  
ATOM    390  CA  LEU A  24      40.121  41.213   5.058  1.00  0.00           C  
ATOM    391  C   LEU A  24      38.700  41.784   4.943  1.00  0.00           C  
ATOM    392  O   LEU A  24      38.527  42.995   4.812  1.00  0.00           O  
ATOM    393  CB  LEU A  24      40.880  41.422   3.745  1.00  0.00           C  
ATOM    394  CG  LEU A  24      42.388  41.142   3.776  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      42.946  41.232   2.358  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      43.061  42.144   4.685  1.00  0.00           C  
ATOM    397  H   LEU A  24      40.448  39.122   4.703  1.00  0.00           H  
ATOM    398  HA  LEU A  24      40.642  41.752   5.846  1.00  0.00           H  
ATOM    399 1HB  LEU A  24      40.450  40.756   3.011  1.00  0.00           H  
ATOM    400 2HB  LEU A  24      40.739  42.442   3.416  1.00  0.00           H  
ATOM    401  HG  LEU A  24      42.568  40.148   4.154  1.00  0.00           H  
ATOM    402 1HD1 LEU A  24      44.015  41.028   2.374  1.00  0.00           H  
ATOM    403 2HD1 LEU A  24      42.450  40.500   1.733  1.00  0.00           H  
ATOM    404 3HD1 LEU A  24      42.769  42.230   1.961  1.00  0.00           H  
ATOM    405 1HD2 LEU A  24      44.133  41.946   4.711  1.00  0.00           H  
ATOM    406 2HD2 LEU A  24      42.886  43.152   4.307  1.00  0.00           H  
ATOM    407 3HD2 LEU A  24      42.649  42.054   5.690  1.00  0.00           H  
ATOM    408  N   LEU A  25      37.675  40.929   5.040  1.00  0.00           N  
ATOM    409  CA  LEU A  25      36.291  41.370   4.959  1.00  0.00           C  
ATOM    410  C   LEU A  25      35.732  41.693   6.343  1.00  0.00           C  
ATOM    411  O   LEU A  25      34.580  42.111   6.474  1.00  0.00           O  
ATOM    412  CB  LEU A  25      35.410  40.271   4.363  1.00  0.00           C  
ATOM    413  CG  LEU A  25      35.793  39.809   2.995  1.00  0.00           C  
ATOM    414  CD1 LEU A  25      34.866  38.705   2.552  1.00  0.00           C  
ATOM    415  CD2 LEU A  25      35.779  40.936   2.086  1.00  0.00           C  
ATOM    416  H   LEU A  25      37.841  39.932   5.170  1.00  0.00           H  
ATOM    417  HA  LEU A  25      36.242  42.263   4.338  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      35.438  39.410   5.027  1.00  0.00           H  
ATOM    419 2HB  LEU A  25      34.385  40.634   4.317  1.00  0.00           H  
ATOM    420  HG  LEU A  25      36.785  39.404   3.032  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25      35.167  38.358   1.563  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25      34.922  37.879   3.262  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25      33.848  39.083   2.512  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25      36.079  40.588   1.097  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25      34.773  41.351   2.047  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      36.477  41.687   2.450  1.00  0.00           H  
ATOM    427  N   ARG A  26      36.535  41.512   7.393  1.00  0.00           N  
ATOM    428  CA  ARG A  26      36.051  41.699   8.762  1.00  0.00           C  
ATOM    429  C   ARG A  26      35.844  43.144   9.235  1.00  0.00           C  
ATOM    430  O   ARG A  26      36.464  43.581  10.211  1.00  0.00           O  
ATOM    431  CB  ARG A  26      37.028  41.028   9.711  1.00  0.00           C  
ATOM    432  CG  ARG A  26      37.051  39.505   9.668  1.00  0.00           C  
ATOM    433  CD  ARG A  26      38.157  38.961  10.511  1.00  0.00           C  
ATOM    434  NE  ARG A  26      38.117  37.515  10.617  1.00  0.00           N  
ATOM    435  CZ  ARG A  26      39.066  36.771  11.214  1.00  0.00           C  
ATOM    436  NH1 ARG A  26      40.137  37.353  11.707  1.00  0.00           N  
ATOM    437  NH2 ARG A  26      38.921  35.460  11.301  1.00  0.00           N  
ATOM    438  H   ARG A  26      37.495  41.186   7.256  1.00  0.00           H  
ATOM    439  HA  ARG A  26      35.093  41.184   8.833  1.00  0.00           H  
ATOM    440 1HB  ARG A  26      38.034  41.361   9.465  1.00  0.00           H  
ATOM    441 2HB  ARG A  26      36.834  41.340  10.725  1.00  0.00           H  
ATOM    442 1HG  ARG A  26      36.107  39.121  10.056  1.00  0.00           H  
ATOM    443 2HG  ARG A  26      37.191  39.167   8.639  1.00  0.00           H  
ATOM    444 1HD  ARG A  26      39.109  39.240  10.057  1.00  0.00           H  
ATOM    445 2HD  ARG A  26      38.101  39.379  11.512  1.00  0.00           H  
ATOM    446  HE  ARG A  26      37.306  37.039  10.244  1.00  0.00           H  
ATOM    447 1HH1 ARG A  26      40.242  38.356  11.614  1.00  0.00           H  
ATOM    448 2HH1 ARG A  26      40.856  36.804  12.156  1.00  0.00           H  
ATOM    449 1HH2 ARG A  26      38.094  35.017  10.919  1.00  0.00           H  
ATOM    450 2HH2 ARG A  26      39.629  34.901  11.750  1.00  0.00           H  
ATOM    451  N   GLU A  27      34.907  43.845   8.587  1.00  0.00           N  
ATOM    452  CA  GLU A  27      34.540  45.231   8.910  1.00  0.00           C  
ATOM    453  C   GLU A  27      33.020  45.447   8.880  1.00  0.00           C  
ATOM    454  O   GLU A  27      32.345  44.929   7.991  1.00  0.00           O  
ATOM    455  CB  GLU A  27      35.202  46.208   7.918  1.00  0.00           C  
ATOM    456  CG  GLU A  27      36.744  46.248   7.955  1.00  0.00           C  
ATOM    457  CD  GLU A  27      37.354  47.265   6.988  1.00  0.00           C  
ATOM    458  OE1 GLU A  27      36.646  47.761   6.145  1.00  0.00           O  
ATOM    459  OE2 GLU A  27      38.526  47.547   7.114  1.00  0.00           O  
ATOM    460  H   GLU A  27      34.460  43.370   7.805  1.00  0.00           H  
ATOM    461  HA  GLU A  27      34.889  45.459   9.902  1.00  0.00           H  
ATOM    462 1HB  GLU A  27      34.900  45.950   6.902  1.00  0.00           H  
ATOM    463 2HB  GLU A  27      34.839  47.222   8.117  1.00  0.00           H  
ATOM    464 1HG  GLU A  27      37.064  46.483   8.971  1.00  0.00           H  
ATOM    465 2HG  GLU A  27      37.126  45.260   7.703  1.00  0.00           H  
ATOM    466  N   GLU A  28      32.480  46.253   9.810  1.00  0.00           N  
ATOM    467  CA  GLU A  28      31.049  46.598   9.773  1.00  0.00           C  
ATOM    468  C   GLU A  28      30.782  48.063   9.393  1.00  0.00           C  
ATOM    469  O   GLU A  28      29.632  48.507   9.392  1.00  0.00           O  
ATOM    470  CB  GLU A  28      30.366  46.325  11.120  1.00  0.00           C  
ATOM    471  CG  GLU A  28      30.361  44.881  11.560  1.00  0.00           C  
ATOM    472  CD  GLU A  28      29.542  44.634  12.827  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      29.028  45.578  13.384  1.00  0.00           O  
ATOM    474  OE2 GLU A  28      29.407  43.493  13.208  1.00  0.00           O  
ATOM    475  H   GLU A  28      33.049  46.633  10.573  1.00  0.00           H  
ATOM    476  HA  GLU A  28      30.570  45.972   9.021  1.00  0.00           H  
ATOM    477 1HB  GLU A  28      30.871  46.902  11.898  1.00  0.00           H  
ATOM    478 2HB  GLU A  28      29.333  46.667  11.079  1.00  0.00           H  
ATOM    479 1HG  GLU A  28      29.993  44.250  10.752  1.00  0.00           H  
ATOM    480 2HG  GLU A  28      31.393  44.614  11.757  1.00  0.00           H  
ATOM    481  N   ASP A  29      31.838  48.820   9.117  1.00  0.00           N  
ATOM    482  CA  ASP A  29      31.721  50.258   8.848  1.00  0.00           C  
ATOM    483  C   ASP A  29      32.169  50.723   7.459  1.00  0.00           C  
ATOM    484  O   ASP A  29      32.614  51.861   7.300  1.00  0.00           O  
ATOM    485  CB  ASP A  29      32.437  51.045   9.951  1.00  0.00           C  
ATOM    486  CG  ASP A  29      33.917  50.721  10.076  1.00  0.00           C  
ATOM    487  OD1 ASP A  29      34.362  49.815   9.427  1.00  0.00           O  
ATOM    488  OD2 ASP A  29      34.592  51.387  10.840  1.00  0.00           O  
ATOM    489  H   ASP A  29      32.750  48.387   9.107  1.00  0.00           H  
ATOM    490  HA  ASP A  29      30.665  50.515   8.929  1.00  0.00           H  
ATOM    491 1HB  ASP A  29      32.334  52.113   9.756  1.00  0.00           H  
ATOM    492 2HB  ASP A  29      31.954  50.842  10.906  1.00  0.00           H  
ATOM    493  N   ASN A  30      32.057  49.859   6.455  1.00  0.00           N  
ATOM    494  CA  ASN A  30      32.468  50.238   5.106  1.00  0.00           C  
ATOM    495  C   ASN A  30      31.849  49.310   4.057  1.00  0.00           C  
ATOM    496  O   ASN A  30      31.141  48.363   4.391  1.00  0.00           O  
ATOM    497  CB  ASN A  30      33.998  50.237   5.024  1.00  0.00           C  
ATOM    498  CG  ASN A  30      34.579  51.267   4.066  1.00  0.00           C  
ATOM    499  OD1 ASN A  30      34.026  51.515   2.986  1.00  0.00           O  
ATOM    500  ND2 ASN A  30      35.675  51.868   4.457  1.00  0.00           N  
ATOM    501  H   ASN A  30      31.685  48.937   6.635  1.00  0.00           H  
ATOM    502  HA  ASN A  30      32.105  51.247   4.903  1.00  0.00           H  
ATOM    503 1HB  ASN A  30      34.422  50.414   6.017  1.00  0.00           H  
ATOM    504 2HB  ASN A  30      34.339  49.246   4.716  1.00  0.00           H  
ATOM    505 1HD2 ASN A  30      36.102  52.560   3.876  1.00  0.00           H  
ATOM    506 2HD2 ASN A  30      36.082  51.634   5.343  1.00  0.00           H  
ATOM    507  N   LYS A  31      32.127  49.594   2.785  1.00  0.00           N  
ATOM    508  CA  LYS A  31      31.650  48.787   1.659  1.00  0.00           C  
ATOM    509  C   LYS A  31      32.779  47.968   1.037  1.00  0.00           C  
ATOM    510  O   LYS A  31      32.623  47.359  -0.022  1.00  0.00           O  
ATOM    511  CB  LYS A  31      31.006  49.683   0.603  1.00  0.00           C  
ATOM    512  CG  LYS A  31      29.753  50.412   1.082  1.00  0.00           C  
ATOM    513  CD  LYS A  31      29.139  51.250  -0.032  1.00  0.00           C  
ATOM    514  CE  LYS A  31      27.879  51.969   0.439  1.00  0.00           C  
ATOM    515  NZ  LYS A  31      27.286  52.812  -0.636  1.00  0.00           N  
ATOM    516  H   LYS A  31      32.705  50.405   2.598  1.00  0.00           H  
ATOM    517  HA  LYS A  31      30.899  48.087   2.026  1.00  0.00           H  
ATOM    518 1HB  LYS A  31      31.729  50.431   0.275  1.00  0.00           H  
ATOM    519 2HB  LYS A  31      30.737  49.083  -0.265  1.00  0.00           H  
ATOM    520 1HG  LYS A  31      29.019  49.682   1.428  1.00  0.00           H  
ATOM    521 2HG  LYS A  31      30.011  51.064   1.916  1.00  0.00           H  
ATOM    522 1HD  LYS A  31      29.865  51.991  -0.372  1.00  0.00           H  
ATOM    523 2HD  LYS A  31      28.884  50.606  -0.873  1.00  0.00           H  
ATOM    524 1HE  LYS A  31      27.145  51.229   0.754  1.00  0.00           H  
ATOM    525 2HE  LYS A  31      28.128  52.604   1.289  1.00  0.00           H  
ATOM    526 1HZ  LYS A  31      26.455  53.270  -0.287  1.00  0.00           H  
ATOM    527 2HZ  LYS A  31      27.956  53.509  -0.928  1.00  0.00           H  
ATOM    528 3HZ  LYS A  31      27.041  52.230  -1.425  1.00  0.00           H  
ATOM    529  N   TYR A  32      33.929  47.995   1.689  1.00  0.00           N  
ATOM    530  CA  TYR A  32      35.118  47.294   1.235  1.00  0.00           C  
ATOM    531  C   TYR A  32      34.926  45.795   1.148  1.00  0.00           C  
ATOM    532  O   TYR A  32      34.367  45.175   2.053  1.00  0.00           O  
ATOM    533  CB  TYR A  32      36.310  47.579   2.146  1.00  0.00           C  
ATOM    534  CG  TYR A  32      37.568  46.815   1.729  1.00  0.00           C  
ATOM    535  CD1 TYR A  32      38.310  47.242   0.637  1.00  0.00           C  
ATOM    536  CD2 TYR A  32      37.976  45.687   2.443  1.00  0.00           C  
ATOM    537  CE1 TYR A  32      39.445  46.552   0.259  1.00  0.00           C  
ATOM    538  CE2 TYR A  32      39.112  45.005   2.063  1.00  0.00           C  
ATOM    539  CZ  TYR A  32      39.848  45.433   0.974  1.00  0.00           C  
ATOM    540  OH  TYR A  32      40.994  44.763   0.590  1.00  0.00           O  
ATOM    541  H   TYR A  32      33.973  48.516   2.551  1.00  0.00           H  
ATOM    542  HA  TYR A  32      35.357  47.650   0.233  1.00  0.00           H  
ATOM    543 1HB  TYR A  32      36.535  48.647   2.136  1.00  0.00           H  
ATOM    544 2HB  TYR A  32      36.064  47.304   3.175  1.00  0.00           H  
ATOM    545  HD1 TYR A  32      37.995  48.121   0.076  1.00  0.00           H  
ATOM    546  HD2 TYR A  32      37.400  45.344   3.307  1.00  0.00           H  
ATOM    547  HE1 TYR A  32      40.024  46.890  -0.599  1.00  0.00           H  
ATOM    548  HE2 TYR A  32      39.423  44.133   2.628  1.00  0.00           H  
ATOM    549  HH  TYR A  32      41.381  45.205  -0.170  1.00  0.00           H  
ATOM    550  N   CYS A  33      35.420  45.210   0.067  1.00  0.00           N  
ATOM    551  CA  CYS A  33      35.371  43.774  -0.075  1.00  0.00           C  
ATOM    552  C   CYS A  33      36.572  43.254  -0.830  1.00  0.00           C  
ATOM    553  O   CYS A  33      36.694  43.432  -2.041  1.00  0.00           O  
ATOM    554  CB  CYS A  33      34.118  43.324  -0.818  1.00  0.00           C  
ATOM    555  SG  CYS A  33      33.988  41.518  -0.983  1.00  0.00           S  
ATOM    556  H   CYS A  33      35.849  45.771  -0.653  1.00  0.00           H  
ATOM    557  HA  CYS A  33      35.366  43.344   0.917  1.00  0.00           H  
ATOM    558 1HB  CYS A  33      33.229  43.689  -0.298  1.00  0.00           H  
ATOM    559 2HB  CYS A  33      34.118  43.755  -1.817  1.00  0.00           H  
ATOM    560  HG  CYS A  33      35.288  41.301  -1.258  1.00  0.00           H  
ATOM    561  N   ALA A  34      37.472  42.630  -0.094  1.00  0.00           N  
ATOM    562  CA  ALA A  34      38.676  42.075  -0.667  1.00  0.00           C  
ATOM    563  C   ALA A  34      38.329  40.928  -1.584  1.00  0.00           C  
ATOM    564  O   ALA A  34      37.470  40.111  -1.254  1.00  0.00           O  
ATOM    565  CB  ALA A  34      39.602  41.573   0.422  1.00  0.00           C  
ATOM    566  H   ALA A  34      37.314  42.535   0.898  1.00  0.00           H  
ATOM    567  HA  ALA A  34      39.174  42.852  -1.248  1.00  0.00           H  
ATOM    568 1HB  ALA A  34      40.503  41.165  -0.026  1.00  0.00           H  
ATOM    569 2HB  ALA A  34      39.868  42.383   1.078  1.00  0.00           H  
ATOM    570 3HB  ALA A  34      39.097  40.794   0.993  1.00  0.00           H  
ATOM    571  N   ASP A  35      39.046  40.832  -2.687  1.00  0.00           N  
ATOM    572  CA  ASP A  35      38.936  39.705  -3.596  1.00  0.00           C  
ATOM    573  C   ASP A  35      40.181  39.692  -4.468  1.00  0.00           C  
ATOM    574  O   ASP A  35      40.969  40.639  -4.440  1.00  0.00           O  
ATOM    575  CB  ASP A  35      37.659  39.779  -4.448  1.00  0.00           C  
ATOM    576  CG  ASP A  35      37.167  38.388  -4.959  1.00  0.00           C  
ATOM    577  OD1 ASP A  35      37.960  37.461  -4.995  1.00  0.00           O  
ATOM    578  OD2 ASP A  35      36.015  38.282  -5.310  1.00  0.00           O  
ATOM    579  H   ASP A  35      39.707  41.563  -2.902  1.00  0.00           H  
ATOM    580  HA  ASP A  35      38.897  38.790  -3.014  1.00  0.00           H  
ATOM    581 1HB  ASP A  35      36.855  40.236  -3.865  1.00  0.00           H  
ATOM    582 2HB  ASP A  35      37.839  40.421  -5.309  1.00  0.00           H  
ATOM    583  N   CYS A  36      40.356  38.635  -5.242  1.00  0.00           N  
ATOM    584  CA  CYS A  36      41.454  38.587  -6.199  1.00  0.00           C  
ATOM    585  C   CYS A  36      41.270  37.554  -7.308  1.00  0.00           C  
ATOM    586  O   CYS A  36      41.378  36.339  -7.087  1.00  0.00           O  
ATOM    587  CB  CYS A  36      42.789  38.345  -5.504  1.00  0.00           C  
ATOM    588  SG  CYS A  36      44.158  38.297  -6.649  1.00  0.00           S  
ATOM    589  H   CYS A  36      39.659  37.891  -5.191  1.00  0.00           H  
ATOM    590  HA  CYS A  36      41.516  39.567  -6.672  1.00  0.00           H  
ATOM    591 1HB  CYS A  36      42.984  39.138  -4.785  1.00  0.00           H  
ATOM    592 2HB  CYS A  36      42.762  37.423  -4.969  1.00  0.00           H  
ATOM    593  HG  CYS A  36      45.145  38.377  -5.744  1.00  0.00           H  
ATOM    594  N   GLU A  37      41.029  38.074  -8.510  1.00  0.00           N  
ATOM    595  CA  GLU A  37      40.804  37.295  -9.722  1.00  0.00           C  
ATOM    596  C   GLU A  37      41.200  38.147 -10.927  1.00  0.00           C  
ATOM    597  O   GLU A  37      40.876  39.334 -10.976  1.00  0.00           O  
ATOM    598  CB  GLU A  37      39.332  36.855  -9.827  1.00  0.00           C  
ATOM    599  CG  GLU A  37      39.004  35.942 -11.029  1.00  0.00           C  
ATOM    600  CD  GLU A  37      37.562  35.441 -11.039  1.00  0.00           C  
ATOM    601  OE1 GLU A  37      36.819  35.793 -10.157  1.00  0.00           O  
ATOM    602  OE2 GLU A  37      37.220  34.692 -11.934  1.00  0.00           O  
ATOM    603  H   GLU A  37      40.981  39.079  -8.585  1.00  0.00           H  
ATOM    604  HA  GLU A  37      41.435  36.409  -9.695  1.00  0.00           H  
ATOM    605 1HB  GLU A  37      39.050  36.321  -8.918  1.00  0.00           H  
ATOM    606 2HB  GLU A  37      38.695  37.737  -9.895  1.00  0.00           H  
ATOM    607 1HG  GLU A  37      39.184  36.495 -11.951  1.00  0.00           H  
ATOM    608 2HG  GLU A  37      39.682  35.089 -11.017  1.00  0.00           H  
ATOM    609  N   ALA A  38      41.870  37.554 -11.906  1.00  0.00           N  
ATOM    610  CA  ALA A  38      42.229  38.288 -13.116  1.00  0.00           C  
ATOM    611  C   ALA A  38      42.320  37.379 -14.343  1.00  0.00           C  
ATOM    612  O   ALA A  38      43.011  36.345 -14.349  1.00  0.00           O  
ATOM    613  CB  ALA A  38      43.553  39.007 -12.904  1.00  0.00           C  
ATOM    614  H   ALA A  38      42.155  36.589 -11.784  1.00  0.00           H  
ATOM    615  HA  ALA A  38      41.449  39.024 -13.308  1.00  0.00           H  
ATOM    616 1HB  ALA A  38      43.804  39.579 -13.794  1.00  0.00           H  
ATOM    617 2HB  ALA A  38      43.466  39.680 -12.053  1.00  0.00           H  
ATOM    618 3HB  ALA A  38      44.334  38.286 -12.714  1.00  0.00           H  
ATOM    619  N   LYS A  39      41.595  37.788 -15.384  1.00  0.00           N  
ATOM    620  CA  LYS A  39      41.505  37.072 -16.649  1.00  0.00           C  
ATOM    621  C   LYS A  39      41.542  38.060 -17.808  1.00  0.00           C  
ATOM    622  O   LYS A  39      41.104  39.201 -17.657  1.00  0.00           O  
ATOM    623  CB  LYS A  39      40.197  36.275 -16.693  1.00  0.00           C  
ATOM    624  CG  LYS A  39      40.071  35.208 -15.603  1.00  0.00           C  
ATOM    625  CD  LYS A  39      38.758  34.463 -15.676  1.00  0.00           C  
ATOM    626  CE  LYS A  39      38.668  33.458 -14.544  1.00  0.00           C  
ATOM    627  NZ  LYS A  39      37.339  32.802 -14.483  1.00  0.00           N  
ATOM    628  H   LYS A  39      41.068  38.645 -15.289  1.00  0.00           H  
ATOM    629  HA  LYS A  39      42.357  36.398 -16.744  1.00  0.00           H  
ATOM    630 1HB  LYS A  39      39.352  36.957 -16.597  1.00  0.00           H  
ATOM    631 2HB  LYS A  39      40.107  35.780 -17.660  1.00  0.00           H  
ATOM    632 1HG  LYS A  39      40.896  34.500 -15.685  1.00  0.00           H  
ATOM    633 2HG  LYS A  39      40.117  35.674 -14.621  1.00  0.00           H  
ATOM    634 1HD  LYS A  39      37.929  35.167 -15.591  1.00  0.00           H  
ATOM    635 2HD  LYS A  39      38.680  33.941 -16.628  1.00  0.00           H  
ATOM    636 1HE  LYS A  39      39.432  32.696 -14.683  1.00  0.00           H  
ATOM    637 2HE  LYS A  39      38.856  33.972 -13.605  1.00  0.00           H  
ATOM    638 1HZ  LYS A  39      37.327  32.155 -13.709  1.00  0.00           H  
ATOM    639 2HZ  LYS A  39      36.624  33.510 -14.338  1.00  0.00           H  
ATOM    640 3HZ  LYS A  39      37.158  32.310 -15.342  1.00  0.00           H  
ATOM    641  N   GLY A  40      42.020  37.627 -18.967  1.00  0.00           N  
ATOM    642  CA  GLY A  40      41.954  38.484 -20.145  1.00  0.00           C  
ATOM    643  C   GLY A  40      42.648  37.857 -21.354  1.00  0.00           C  
ATOM    644  O   GLY A  40      43.292  36.816 -21.225  1.00  0.00           O  
ATOM    645  H   GLY A  40      42.404  36.695 -19.038  1.00  0.00           H  
ATOM    646 1HA  GLY A  40      40.907  38.679 -20.369  1.00  0.00           H  
ATOM    647 2HA  GLY A  40      42.420  39.439 -19.908  1.00  0.00           H  
ATOM    648  N   PRO A  41      42.496  38.463 -22.541  1.00  0.00           N  
ATOM    649  CA  PRO A  41      43.079  38.066 -23.808  1.00  0.00           C  
ATOM    650  C   PRO A  41      44.561  38.383 -23.875  1.00  0.00           C  
ATOM    651  O   PRO A  41      45.042  39.293 -23.197  1.00  0.00           O  
ATOM    652  CB  PRO A  41      42.287  38.901 -24.816  1.00  0.00           C  
ATOM    653  CG  PRO A  41      41.898  40.146 -24.049  1.00  0.00           C  
ATOM    654  CD  PRO A  41      41.644  39.670 -22.631  1.00  0.00           C  
ATOM    655  HA  PRO A  41      42.907  36.989 -23.964  1.00  0.00           H  
ATOM    656 1HB  PRO A  41      42.919  39.120 -25.692  1.00  0.00           H  
ATOM    657 2HB  PRO A  41      41.420  38.333 -25.180  1.00  0.00           H  
ATOM    658 1HG  PRO A  41      42.707  40.890 -24.108  1.00  0.00           H  
ATOM    659 2HG  PRO A  41      41.010  40.609 -24.508  1.00  0.00           H  
ATOM    660 1HD  PRO A  41      41.971  40.446 -21.926  1.00  0.00           H  
ATOM    661 2HD  PRO A  41      40.582  39.411 -22.511  1.00  0.00           H  
ATOM    662  N   ARG A  42      45.271  37.677 -24.742  1.00  0.00           N  
ATOM    663  CA  ARG A  42      46.666  37.988 -25.016  1.00  0.00           C  
ATOM    664  C   ARG A  42      46.983  37.587 -26.451  1.00  0.00           C  
ATOM    665  O   ARG A  42      46.678  36.465 -26.863  1.00  0.00           O  
ATOM    666  CB  ARG A  42      47.582  37.267 -24.039  1.00  0.00           C  
ATOM    667  CG  ARG A  42      49.048  37.616 -24.149  1.00  0.00           C  
ATOM    668  CD  ARG A  42      49.855  36.897 -23.136  1.00  0.00           C  
ATOM    669  NE  ARG A  42      51.253  37.287 -23.179  1.00  0.00           N  
ATOM    670  CZ  ARG A  42      52.239  36.667 -22.504  1.00  0.00           C  
ATOM    671  NH1 ARG A  42      52.002  35.628 -21.752  1.00  0.00           N  
ATOM    672  NH2 ARG A  42      53.472  37.083 -22.580  1.00  0.00           N  
ATOM    673  H   ARG A  42      44.829  36.922 -25.244  1.00  0.00           H  
ATOM    674  HA  ARG A  42      46.817  39.064 -24.909  1.00  0.00           H  
ATOM    675 1HB  ARG A  42      47.270  37.495 -23.019  1.00  0.00           H  
ATOM    676 2HB  ARG A  42      47.488  36.197 -24.172  1.00  0.00           H  
ATOM    677 1HG  ARG A  42      49.410  37.334 -25.125  1.00  0.00           H  
ATOM    678 2HG  ARG A  42      49.181  38.687 -24.005  1.00  0.00           H  
ATOM    679 1HD  ARG A  42      49.469  37.114 -22.140  1.00  0.00           H  
ATOM    680 2HD  ARG A  42      49.794  35.823 -23.324  1.00  0.00           H  
ATOM    681  HE  ARG A  42      51.502  38.088 -23.742  1.00  0.00           H  
ATOM    682 1HH1 ARG A  42      51.069  35.260 -21.655  1.00  0.00           H  
ATOM    683 2HH1 ARG A  42      52.805  35.202 -21.263  1.00  0.00           H  
ATOM    684 1HH2 ARG A  42      53.718  37.881 -23.144  1.00  0.00           H  
ATOM    685 2HH2 ARG A  42      54.172  36.557 -22.045  1.00  0.00           H  
ATOM    686  N   TRP A  43      47.611  38.479 -27.212  1.00  0.00           N  
ATOM    687  CA  TRP A  43      47.904  38.162 -28.608  1.00  0.00           C  
ATOM    688  C   TRP A  43      48.832  36.958 -28.723  1.00  0.00           C  
ATOM    689  O   TRP A  43      48.651  36.110 -29.593  1.00  0.00           O  
ATOM    690  CB  TRP A  43      48.480  39.361 -29.344  1.00  0.00           C  
ATOM    691  CG  TRP A  43      48.591  39.123 -30.820  1.00  0.00           C  
ATOM    692  CD1 TRP A  43      49.714  39.113 -31.587  1.00  0.00           C  
ATOM    693  CD2 TRP A  43      47.484  38.839 -31.721  1.00  0.00           C  
ATOM    694  NE1 TRP A  43      49.383  38.861 -32.904  1.00  0.00           N  
ATOM    695  CE2 TRP A  43      48.022  38.690 -32.996  1.00  0.00           C  
ATOM    696  CE3 TRP A  43      46.097  38.706 -31.541  1.00  0.00           C  
ATOM    697  CZ2 TRP A  43      47.227  38.417 -34.099  1.00  0.00           C  
ATOM    698  CZ3 TRP A  43      45.302  38.435 -32.645  1.00  0.00           C  
ATOM    699  CH2 TRP A  43      45.853  38.297 -33.890  1.00  0.00           C  
ATOM    700  H   TRP A  43      47.853  39.386 -26.837  1.00  0.00           H  
ATOM    701  HA  TRP A  43      46.965  37.906 -29.099  1.00  0.00           H  
ATOM    702 1HB  TRP A  43      47.849  40.234 -29.180  1.00  0.00           H  
ATOM    703 2HB  TRP A  43      49.472  39.589 -28.956  1.00  0.00           H  
ATOM    704  HD1 TRP A  43      50.722  39.287 -31.218  1.00  0.00           H  
ATOM    705  HE1 TRP A  43      50.029  38.807 -33.677  1.00  0.00           H  
ATOM    706  HE3 TRP A  43      45.653  38.816 -30.552  1.00  0.00           H  
ATOM    707  HZ2 TRP A  43      47.644  38.298 -35.098  1.00  0.00           H  
ATOM    708  HZ3 TRP A  43      44.227  38.331 -32.497  1.00  0.00           H  
ATOM    709  HH2 TRP A  43      45.199  38.081 -34.735  1.00  0.00           H  
ATOM    710  N   ALA A  44      49.835  36.869 -27.850  1.00  0.00           N  
ATOM    711  CA  ALA A  44      50.737  35.725 -27.915  1.00  0.00           C  
ATOM    712  C   ALA A  44      49.959  34.427 -27.744  1.00  0.00           C  
ATOM    713  O   ALA A  44      50.209  33.453 -28.452  1.00  0.00           O  
ATOM    714  CB  ALA A  44      51.799  35.814 -26.829  1.00  0.00           C  
ATOM    715  H   ALA A  44      49.964  37.587 -27.156  1.00  0.00           H  
ATOM    716  HA  ALA A  44      51.212  35.718 -28.895  1.00  0.00           H  
ATOM    717 1HB  ALA A  44      52.472  34.953 -26.899  1.00  0.00           H  
ATOM    718 2HB  ALA A  44      52.371  36.731 -26.950  1.00  0.00           H  
ATOM    719 3HB  ALA A  44      51.322  35.811 -25.854  1.00  0.00           H  
ATOM    720  N   SER A  45      48.972  34.426 -26.841  1.00  0.00           N  
ATOM    721  CA  SER A  45      48.179  33.233 -26.595  1.00  0.00           C  
ATOM    722  C   SER A  45      47.362  32.886 -27.828  1.00  0.00           C  
ATOM    723  O   SER A  45      47.216  31.709 -28.177  1.00  0.00           O  
ATOM    724  CB  SER A  45      47.274  33.418 -25.391  1.00  0.00           C  
ATOM    725  OG  SER A  45      48.019  33.535 -24.204  1.00  0.00           O  
ATOM    726  H   SER A  45      48.772  35.267 -26.322  1.00  0.00           H  
ATOM    727  HA  SER A  45      48.856  32.404 -26.390  1.00  0.00           H  
ATOM    728 1HB  SER A  45      46.662  34.304 -25.529  1.00  0.00           H  
ATOM    729 2HB  SER A  45      46.600  32.570 -25.315  1.00  0.00           H  
ATOM    730  HG  SER A  45      47.373  33.585 -23.491  1.00  0.00           H  
ATOM    731  N   TRP A  46      46.835  33.921 -28.496  1.00  0.00           N  
ATOM    732  CA  TRP A  46      46.049  33.736 -29.710  1.00  0.00           C  
ATOM    733  C   TRP A  46      46.922  33.085 -30.781  1.00  0.00           C  
ATOM    734  O   TRP A  46      46.529  32.095 -31.398  1.00  0.00           O  
ATOM    735  CB  TRP A  46      45.553  35.088 -30.246  1.00  0.00           C  
ATOM    736  CG  TRP A  46      44.601  35.008 -31.422  1.00  0.00           C  
ATOM    737  CD1 TRP A  46      43.242  34.949 -31.355  1.00  0.00           C  
ATOM    738  CD2 TRP A  46      44.930  34.956 -32.831  1.00  0.00           C  
ATOM    739  NE1 TRP A  46      42.707  34.890 -32.619  1.00  0.00           N  
ATOM    740  CE2 TRP A  46      43.727  34.893 -33.532  1.00  0.00           C  
ATOM    741  CE3 TRP A  46      46.116  34.959 -33.533  1.00  0.00           C  
ATOM    742  CZ2 TRP A  46      43.690  34.837 -34.918  1.00  0.00           C  
ATOM    743  CZ3 TRP A  46      46.088  34.899 -34.912  1.00  0.00           C  
ATOM    744  CH2 TRP A  46      44.908  34.839 -35.591  1.00  0.00           C  
ATOM    745  H   TRP A  46      46.976  34.864 -28.129  1.00  0.00           H  
ATOM    746  HA  TRP A  46      45.202  33.087 -29.495  1.00  0.00           H  
ATOM    747 1HB  TRP A  46      45.071  35.642 -29.441  1.00  0.00           H  
ATOM    748 2HB  TRP A  46      46.406  35.677 -30.570  1.00  0.00           H  
ATOM    749  HD1 TRP A  46      42.664  34.958 -30.433  1.00  0.00           H  
ATOM    750  HE1 TRP A  46      41.722  34.845 -32.840  1.00  0.00           H  
ATOM    751  HE3 TRP A  46      47.045  35.016 -33.001  1.00  0.00           H  
ATOM    752  HZ2 TRP A  46      42.752  34.785 -35.471  1.00  0.00           H  
ATOM    753  HZ3 TRP A  46      47.033  34.909 -35.440  1.00  0.00           H  
ATOM    754  HH2 TRP A  46      44.923  34.793 -36.680  1.00  0.00           H  
ATOM    755  N   ASN A  47      48.146  33.605 -30.970  1.00  0.00           N  
ATOM    756  CA  ASN A  47      49.041  33.049 -31.987  1.00  0.00           C  
ATOM    757  C   ASN A  47      49.390  31.600 -31.697  1.00  0.00           C  
ATOM    758  O   ASN A  47      49.377  30.757 -32.598  1.00  0.00           O  
ATOM    759  CB  ASN A  47      50.337  33.839 -32.070  1.00  0.00           C  
ATOM    760  CG  ASN A  47      50.248  35.171 -32.756  1.00  0.00           C  
ATOM    761  OD1 ASN A  47      49.333  35.463 -33.526  1.00  0.00           O  
ATOM    762  ND2 ASN A  47      51.224  35.996 -32.486  1.00  0.00           N  
ATOM    763  H   ASN A  47      48.435  34.416 -30.419  1.00  0.00           H  
ATOM    764  HA  ASN A  47      48.533  33.079 -32.950  1.00  0.00           H  
ATOM    765 1HB  ASN A  47      50.702  34.009 -31.054  1.00  0.00           H  
ATOM    766 2HB  ASN A  47      51.086  33.237 -32.580  1.00  0.00           H  
ATOM    767 1HD2 ASN A  47      51.246  36.903 -32.903  1.00  0.00           H  
ATOM    768 2HD2 ASN A  47      51.950  35.719 -31.858  1.00  0.00           H  
ATOM    769  N   ILE A  48      49.641  31.299 -30.427  1.00  0.00           N  
ATOM    770  CA  ILE A  48      49.976  29.951 -30.014  1.00  0.00           C  
ATOM    771  C   ILE A  48      48.813  29.007 -30.248  1.00  0.00           C  
ATOM    772  O   ILE A  48      48.965  27.981 -30.912  1.00  0.00           O  
ATOM    773  CB  ILE A  48      50.380  29.988 -28.527  1.00  0.00           C  
ATOM    774  CG1 ILE A  48      51.709  30.715 -28.386  1.00  0.00           C  
ATOM    775  CG2 ILE A  48      50.429  28.659 -27.908  1.00  0.00           C  
ATOM    776  CD1 ILE A  48      52.033  31.064 -26.969  1.00  0.00           C  
ATOM    777  H   ILE A  48      49.641  32.043 -29.728  1.00  0.00           H  
ATOM    778  HA  ILE A  48      50.824  29.606 -30.597  1.00  0.00           H  
ATOM    779  HB  ILE A  48      49.645  30.582 -27.991  1.00  0.00           H  
ATOM    780 1HG1 ILE A  48      52.499  30.072 -28.769  1.00  0.00           H  
ATOM    781 2HG1 ILE A  48      51.690  31.621 -28.981  1.00  0.00           H  
ATOM    782 1HG2 ILE A  48      50.699  28.767 -26.872  1.00  0.00           H  
ATOM    783 2HG2 ILE A  48      49.463  28.190 -27.984  1.00  0.00           H  
ATOM    784 3HG2 ILE A  48      51.153  28.083 -28.399  1.00  0.00           H  
ATOM    785 1HD1 ILE A  48      52.998  31.570 -26.922  1.00  0.00           H  
ATOM    786 2HD1 ILE A  48      51.263  31.720 -26.568  1.00  0.00           H  
ATOM    787 3HD1 ILE A  48      52.068  30.154 -26.391  1.00  0.00           H  
ATOM    788  N   GLY A  49      47.636  29.383 -29.775  1.00  0.00           N  
ATOM    789  CA  GLY A  49      46.456  28.562 -29.932  1.00  0.00           C  
ATOM    790  C   GLY A  49      46.148  28.295 -31.391  1.00  0.00           C  
ATOM    791  O   GLY A  49      46.060  27.143 -31.823  1.00  0.00           O  
ATOM    792  H   GLY A  49      47.558  30.263 -29.268  1.00  0.00           H  
ATOM    793 1HA  GLY A  49      46.583  27.623 -29.407  1.00  0.00           H  
ATOM    794 2HA  GLY A  49      45.611  29.072 -29.473  1.00  0.00           H  
ATOM    795  N   VAL A  50      46.007  29.363 -32.160  1.00  0.00           N  
ATOM    796  CA  VAL A  50      45.629  29.253 -33.552  1.00  0.00           C  
ATOM    797  C   VAL A  50      46.624  28.547 -34.446  1.00  0.00           C  
ATOM    798  O   VAL A  50      46.267  27.584 -35.129  1.00  0.00           O  
ATOM    799  CB  VAL A  50      45.392  30.673 -34.106  1.00  0.00           C  
ATOM    800  CG1 VAL A  50      45.189  30.656 -35.611  1.00  0.00           C  
ATOM    801  CG2 VAL A  50      44.182  31.249 -33.424  1.00  0.00           C  
ATOM    802  H   VAL A  50      46.145  30.294 -31.765  1.00  0.00           H  
ATOM    803  HA  VAL A  50      44.688  28.705 -33.594  1.00  0.00           H  
ATOM    804  HB  VAL A  50      46.269  31.296 -33.896  1.00  0.00           H  
ATOM    805 1HG1 VAL A  50      45.028  31.674 -35.962  1.00  0.00           H  
ATOM    806 2HG1 VAL A  50      46.070  30.246 -36.095  1.00  0.00           H  
ATOM    807 3HG1 VAL A  50      44.324  30.045 -35.854  1.00  0.00           H  
ATOM    808 1HG2 VAL A  50      44.013  32.230 -33.790  1.00  0.00           H  
ATOM    809 2HG2 VAL A  50      43.315  30.630 -33.639  1.00  0.00           H  
ATOM    810 3HG2 VAL A  50      44.347  31.285 -32.348  1.00  0.00           H  
ATOM    811  N   PHE A  51      47.881  28.955 -34.436  1.00  0.00           N  
ATOM    812  CA  PHE A  51      48.763  28.346 -35.402  1.00  0.00           C  
ATOM    813  C   PHE A  51      49.212  26.963 -34.997  1.00  0.00           C  
ATOM    814  O   PHE A  51      49.401  26.101 -35.858  1.00  0.00           O  
ATOM    815  CB  PHE A  51      49.923  29.279 -35.682  1.00  0.00           C  
ATOM    816  CG  PHE A  51      49.396  30.516 -36.339  1.00  0.00           C  
ATOM    817  CD1 PHE A  51      49.457  31.734 -35.692  1.00  0.00           C  
ATOM    818  CD2 PHE A  51      48.769  30.452 -37.575  1.00  0.00           C  
ATOM    819  CE1 PHE A  51      48.929  32.865 -36.254  1.00  0.00           C  
ATOM    820  CE2 PHE A  51      48.231  31.587 -38.148  1.00  0.00           C  
ATOM    821  CZ  PHE A  51      48.312  32.799 -37.484  1.00  0.00           C  
ATOM    822  H   PHE A  51      48.219  29.695 -33.816  1.00  0.00           H  
ATOM    823  HA  PHE A  51      48.211  28.245 -36.337  1.00  0.00           H  
ATOM    824 1HB  PHE A  51      50.419  29.554 -34.749  1.00  0.00           H  
ATOM    825 2HB  PHE A  51      50.648  28.805 -36.337  1.00  0.00           H  
ATOM    826  HD1 PHE A  51      49.935  31.791 -34.720  1.00  0.00           H  
ATOM    827  HD2 PHE A  51      48.697  29.491 -38.088  1.00  0.00           H  
ATOM    828  HE1 PHE A  51      48.998  33.812 -35.720  1.00  0.00           H  
ATOM    829  HE2 PHE A  51      47.739  31.528 -39.119  1.00  0.00           H  
ATOM    830  HZ  PHE A  51      47.887  33.698 -37.930  1.00  0.00           H  
ATOM    831  N   ILE A  52      49.362  26.706 -33.703  1.00  0.00           N  
ATOM    832  CA  ILE A  52      49.803  25.387 -33.326  1.00  0.00           C  
ATOM    833  C   ILE A  52      48.703  24.378 -33.502  1.00  0.00           C  
ATOM    834  O   ILE A  52      48.969  23.293 -34.004  1.00  0.00           O  
ATOM    835  CB  ILE A  52      50.400  25.347 -31.940  1.00  0.00           C  
ATOM    836  CG1 ILE A  52      51.648  26.142 -31.980  1.00  0.00           C  
ATOM    837  CG2 ILE A  52      50.665  23.947 -31.518  1.00  0.00           C  
ATOM    838  CD1 ILE A  52      52.181  26.371 -30.693  1.00  0.00           C  
ATOM    839  H   ILE A  52      49.188  27.397 -32.969  1.00  0.00           H  
ATOM    840  HA  ILE A  52      50.610  25.102 -33.997  1.00  0.00           H  
ATOM    841  HB  ILE A  52      49.738  25.796 -31.238  1.00  0.00           H  
ATOM    842 1HG1 ILE A  52      52.382  25.627 -32.586  1.00  0.00           H  
ATOM    843 2HG1 ILE A  52      51.433  27.111 -32.436  1.00  0.00           H  
ATOM    844 1HG2 ILE A  52      51.121  23.940 -30.535  1.00  0.00           H  
ATOM    845 2HG2 ILE A  52      49.729  23.405 -31.492  1.00  0.00           H  
ATOM    846 3HG2 ILE A  52      51.333  23.489 -32.223  1.00  0.00           H  
ATOM    847 1HD1 ILE A  52      53.084  26.972 -30.776  1.00  0.00           H  
ATOM    848 2HD1 ILE A  52      51.441  26.892 -30.131  1.00  0.00           H  
ATOM    849 3HD1 ILE A  52      52.408  25.416 -30.218  1.00  0.00           H  
ATOM    850  N   CYS A  53      47.464  24.705 -33.123  1.00  0.00           N  
ATOM    851  CA  CYS A  53      46.404  23.726 -33.297  1.00  0.00           C  
ATOM    852  C   CYS A  53      46.222  23.374 -34.777  1.00  0.00           C  
ATOM    853  O   CYS A  53      46.011  22.205 -35.115  1.00  0.00           O  
ATOM    854  CB  CYS A  53      45.092  24.260 -32.743  1.00  0.00           C  
ATOM    855  SG  CYS A  53      45.092  24.413 -30.953  1.00  0.00           S  
ATOM    856  H   CYS A  53      47.234  25.613 -32.711  1.00  0.00           H  
ATOM    857  HA  CYS A  53      46.672  22.825 -32.748  1.00  0.00           H  
ATOM    858 1HB  CYS A  53      44.886  25.244 -33.172  1.00  0.00           H  
ATOM    859 2HB  CYS A  53      44.280  23.598 -33.031  1.00  0.00           H  
ATOM    860  HG  CYS A  53      45.773  25.582 -30.971  1.00  0.00           H  
ATOM    861  N   ILE A  54      46.349  24.357 -35.678  1.00  0.00           N  
ATOM    862  CA  ILE A  54      46.219  24.065 -37.102  1.00  0.00           C  
ATOM    863  C   ILE A  54      47.330  23.131 -37.576  1.00  0.00           C  
ATOM    864  O   ILE A  54      47.072  22.114 -38.233  1.00  0.00           O  
ATOM    865  CB  ILE A  54      46.278  25.358 -37.935  1.00  0.00           C  
ATOM    866  CG1 ILE A  54      45.050  26.225 -37.669  1.00  0.00           C  
ATOM    867  CG2 ILE A  54      46.391  25.024 -39.414  1.00  0.00           C  
ATOM    868  CD1 ILE A  54      45.191  27.642 -38.201  1.00  0.00           C  
ATOM    869  H   ILE A  54      46.509  25.326 -35.383  1.00  0.00           H  
ATOM    870  HA  ILE A  54      45.259  23.576 -37.270  1.00  0.00           H  
ATOM    871  HB  ILE A  54      47.153  25.938 -37.626  1.00  0.00           H  
ATOM    872 1HG1 ILE A  54      44.185  25.765 -38.144  1.00  0.00           H  
ATOM    873 2HG1 ILE A  54      44.869  26.265 -36.598  1.00  0.00           H  
ATOM    874 1HG2 ILE A  54      46.451  25.946 -39.988  1.00  0.00           H  
ATOM    875 2HG2 ILE A  54      47.287  24.431 -39.589  1.00  0.00           H  
ATOM    876 3HG2 ILE A  54      45.515  24.457 -39.726  1.00  0.00           H  
ATOM    877 1HD1 ILE A  54      44.286  28.205 -37.980  1.00  0.00           H  
ATOM    878 2HD1 ILE A  54      46.043  28.125 -37.720  1.00  0.00           H  
ATOM    879 3HD1 ILE A  54      45.349  27.615 -39.276  1.00  0.00           H  
ATOM    880  N   ARG A  55      48.572  23.464 -37.213  1.00  0.00           N  
ATOM    881  CA  ARG A  55      49.718  22.664 -37.612  1.00  0.00           C  
ATOM    882  C   ARG A  55      49.643  21.266 -37.022  1.00  0.00           C  
ATOM    883  O   ARG A  55      49.938  20.278 -37.705  1.00  0.00           O  
ATOM    884  CB  ARG A  55      50.982  23.367 -37.158  1.00  0.00           C  
ATOM    885  CG  ARG A  55      51.276  24.643 -37.940  1.00  0.00           C  
ATOM    886  CD  ARG A  55      52.383  25.435 -37.348  1.00  0.00           C  
ATOM    887  NE  ARG A  55      52.596  26.683 -38.081  1.00  0.00           N  
ATOM    888  CZ  ARG A  55      53.307  27.733 -37.626  1.00  0.00           C  
ATOM    889  NH1 ARG A  55      53.871  27.684 -36.440  1.00  0.00           N  
ATOM    890  NH2 ARG A  55      53.435  28.817 -38.372  1.00  0.00           N  
ATOM    891  H   ARG A  55      48.737  24.310 -36.664  1.00  0.00           H  
ATOM    892  HA  ARG A  55      49.725  22.589 -38.698  1.00  0.00           H  
ATOM    893 1HB  ARG A  55      50.886  23.638 -36.105  1.00  0.00           H  
ATOM    894 2HB  ARG A  55      51.836  22.697 -37.251  1.00  0.00           H  
ATOM    895 1HG  ARG A  55      51.562  24.374 -38.956  1.00  0.00           H  
ATOM    896 2HG  ARG A  55      50.381  25.262 -37.976  1.00  0.00           H  
ATOM    897 1HD  ARG A  55      52.134  25.683 -36.314  1.00  0.00           H  
ATOM    898 2HD  ARG A  55      53.306  24.858 -37.374  1.00  0.00           H  
ATOM    899  HE  ARG A  55      52.177  26.762 -38.998  1.00  0.00           H  
ATOM    900 1HH1 ARG A  55      53.770  26.855 -35.870  1.00  0.00           H  
ATOM    901 2HH1 ARG A  55      54.403  28.471 -36.100  1.00  0.00           H  
ATOM    902 1HH2 ARG A  55      53.000  28.858 -39.283  1.00  0.00           H  
ATOM    903 2HH2 ARG A  55      53.967  29.604 -38.031  1.00  0.00           H  
ATOM    904  N   CYS A  56      49.200  21.171 -35.767  1.00  0.00           N  
ATOM    905  CA  CYS A  56      49.086  19.888 -35.114  1.00  0.00           C  
ATOM    906  C   CYS A  56      48.046  19.034 -35.776  1.00  0.00           C  
ATOM    907  O   CYS A  56      48.260  17.845 -35.945  1.00  0.00           O  
ATOM    908  CB  CYS A  56      48.713  20.021 -33.654  1.00  0.00           C  
ATOM    909  SG  CYS A  56      49.984  20.689 -32.633  1.00  0.00           S  
ATOM    910  H   CYS A  56      48.964  22.008 -35.244  1.00  0.00           H  
ATOM    911  HA  CYS A  56      50.044  19.386 -35.184  1.00  0.00           H  
ATOM    912 1HB  CYS A  56      47.830  20.655 -33.556  1.00  0.00           H  
ATOM    913 2HB  CYS A  56      48.460  19.052 -33.287  1.00  0.00           H  
ATOM    914  HG  CYS A  56      49.853  21.950 -33.125  1.00  0.00           H  
ATOM    915  N   ALA A  57      46.911  19.617 -36.173  1.00  0.00           N  
ATOM    916  CA  ALA A  57      45.890  18.821 -36.841  1.00  0.00           C  
ATOM    917  C   ALA A  57      46.453  18.229 -38.122  1.00  0.00           C  
ATOM    918  O   ALA A  57      46.237  17.053 -38.427  1.00  0.00           O  
ATOM    919  CB  ALA A  57      44.673  19.671 -37.153  1.00  0.00           C  
ATOM    920  H   ALA A  57      46.740  20.608 -35.994  1.00  0.00           H  
ATOM    921  HA  ALA A  57      45.601  18.006 -36.180  1.00  0.00           H  
ATOM    922 1HB  ALA A  57      43.916  19.062 -37.641  1.00  0.00           H  
ATOM    923 2HB  ALA A  57      44.274  20.082 -36.226  1.00  0.00           H  
ATOM    924 3HB  ALA A  57      44.967  20.490 -37.812  1.00  0.00           H  
ATOM    925  N   GLY A  58      47.243  19.026 -38.844  1.00  0.00           N  
ATOM    926  CA  GLY A  58      47.866  18.561 -40.071  1.00  0.00           C  
ATOM    927  C   GLY A  58      48.769  17.361 -39.796  1.00  0.00           C  
ATOM    928  O   GLY A  58      48.631  16.295 -40.409  1.00  0.00           O  
ATOM    929  H   GLY A  58      47.383  19.995 -38.545  1.00  0.00           H  
ATOM    930 1HA  GLY A  58      47.097  18.291 -40.793  1.00  0.00           H  
ATOM    931 2HA  GLY A  58      48.453  19.371 -40.503  1.00  0.00           H  
ATOM    932  N   ILE A  59      49.685  17.537 -38.851  1.00  0.00           N  
ATOM    933  CA  ILE A  59      50.640  16.490 -38.533  1.00  0.00           C  
ATOM    934  C   ILE A  59      49.930  15.264 -37.962  1.00  0.00           C  
ATOM    935  O   ILE A  59      50.167  14.154 -38.413  1.00  0.00           O  
ATOM    936  CB  ILE A  59      51.663  16.984 -37.506  1.00  0.00           C  
ATOM    937  CG1 ILE A  59      52.540  18.078 -38.096  1.00  0.00           C  
ATOM    938  CG2 ILE A  59      52.543  15.809 -37.118  1.00  0.00           C  
ATOM    939  CD1 ILE A  59      53.353  18.810 -37.050  1.00  0.00           C  
ATOM    940  H   ILE A  59      49.733  18.436 -38.368  1.00  0.00           H  
ATOM    941  HA  ILE A  59      51.158  16.196 -39.441  1.00  0.00           H  
ATOM    942  HB  ILE A  59      51.147  17.388 -36.646  1.00  0.00           H  
ATOM    943 1HG1 ILE A  59      53.218  17.634 -38.823  1.00  0.00           H  
ATOM    944 2HG1 ILE A  59      51.904  18.802 -38.610  1.00  0.00           H  
ATOM    945 1HG2 ILE A  59      53.281  16.118 -36.383  1.00  0.00           H  
ATOM    946 2HG2 ILE A  59      51.923  15.032 -36.707  1.00  0.00           H  
ATOM    947 3HG2 ILE A  59      53.050  15.432 -38.005  1.00  0.00           H  
ATOM    948 1HD1 ILE A  59      53.954  19.579 -37.532  1.00  0.00           H  
ATOM    949 2HD1 ILE A  59      52.677  19.277 -36.332  1.00  0.00           H  
ATOM    950 3HD1 ILE A  59      54.005  18.107 -36.535  1.00  0.00           H  
ATOM    951  N   HIS A  60      48.998  15.473 -37.040  1.00  0.00           N  
ATOM    952  CA  HIS A  60      48.232  14.419 -36.379  1.00  0.00           C  
ATOM    953  C   HIS A  60      47.639  13.493 -37.435  1.00  0.00           C  
ATOM    954  O   HIS A  60      47.722  12.269 -37.329  1.00  0.00           O  
ATOM    955  CB  HIS A  60      47.103  15.036 -35.535  1.00  0.00           C  
ATOM    956  CG  HIS A  60      46.259  14.067 -34.757  1.00  0.00           C  
ATOM    957  ND1 HIS A  60      46.593  13.624 -33.482  1.00  0.00           N  
ATOM    958  CD2 HIS A  60      45.095  13.455 -35.077  1.00  0.00           C  
ATOM    959  CE1 HIS A  60      45.661  12.789 -33.055  1.00  0.00           C  
ATOM    960  NE2 HIS A  60      44.741  12.664 -34.004  1.00  0.00           N  
ATOM    961  H   HIS A  60      48.819  16.421 -36.748  1.00  0.00           H  
ATOM    962  HA  HIS A  60      48.876  13.839 -35.724  1.00  0.00           H  
ATOM    963 1HB  HIS A  60      47.540  15.729 -34.816  1.00  0.00           H  
ATOM    964 2HB  HIS A  60      46.448  15.614 -36.181  1.00  0.00           H  
ATOM    965  HD1 HIS A  60      47.387  13.919 -32.908  1.00  0.00           H  
ATOM    966  HD2 HIS A  60      44.463  13.494 -35.966  1.00  0.00           H  
ATOM    967  HE1 HIS A  60      45.741  12.332 -32.069  1.00  0.00           H  
ATOM    968  N   ARG A  61      47.027  14.086 -38.458  1.00  0.00           N  
ATOM    969  CA  ARG A  61      46.436  13.340 -39.556  1.00  0.00           C  
ATOM    970  C   ARG A  61      47.474  12.554 -40.385  1.00  0.00           C  
ATOM    971  O   ARG A  61      47.158  11.478 -40.904  1.00  0.00           O  
ATOM    972  CB  ARG A  61      45.673  14.315 -40.432  1.00  0.00           C  
ATOM    973  CG  ARG A  61      44.411  14.857 -39.767  1.00  0.00           C  
ATOM    974  CD  ARG A  61      43.807  15.981 -40.523  1.00  0.00           C  
ATOM    975  NE  ARG A  61      42.633  16.517 -39.838  1.00  0.00           N  
ATOM    976  CZ  ARG A  61      42.058  17.705 -40.110  1.00  0.00           C  
ATOM    977  NH1 ARG A  61      42.554  18.478 -41.050  1.00  0.00           N  
ATOM    978  NH2 ARG A  61      40.995  18.097 -39.428  1.00  0.00           N  
ATOM    979  H   ARG A  61      46.961  15.107 -38.480  1.00  0.00           H  
ATOM    980  HA  ARG A  61      45.727  12.630 -39.134  1.00  0.00           H  
ATOM    981 1HB  ARG A  61      46.311  15.166 -40.669  1.00  0.00           H  
ATOM    982 2HB  ARG A  61      45.395  13.835 -41.367  1.00  0.00           H  
ATOM    983 1HG  ARG A  61      43.673  14.059 -39.711  1.00  0.00           H  
ATOM    984 2HG  ARG A  61      44.644  15.196 -38.760  1.00  0.00           H  
ATOM    985 1HD  ARG A  61      44.543  16.782 -40.618  1.00  0.00           H  
ATOM    986 2HD  ARG A  61      43.505  15.642 -41.512  1.00  0.00           H  
ATOM    987  HE  ARG A  61      42.222  15.954 -39.106  1.00  0.00           H  
ATOM    988 1HH1 ARG A  61      43.369  18.180 -41.569  1.00  0.00           H  
ATOM    989 2HH1 ARG A  61      42.123  19.368 -41.253  1.00  0.00           H  
ATOM    990 1HH2 ARG A  61      40.614  17.504 -38.703  1.00  0.00           H  
ATOM    991 2HH2 ARG A  61      40.565  18.987 -39.631  1.00  0.00           H  
ATOM    992  N   ASN A  62      48.702  13.082 -40.519  1.00  0.00           N  
ATOM    993  CA  ASN A  62      49.748  12.418 -41.307  1.00  0.00           C  
ATOM    994  C   ASN A  62      51.157  12.585 -40.700  1.00  0.00           C  
ATOM    995  O   ASN A  62      51.841  13.582 -40.951  1.00  0.00           O  
ATOM    996  CB  ASN A  62      49.714  12.941 -42.739  1.00  0.00           C  
ATOM    997  CG  ASN A  62      50.669  12.231 -43.688  1.00  0.00           C  
ATOM    998  OD1 ASN A  62      51.376  11.289 -43.316  1.00  0.00           O  
ATOM    999  ND2 ASN A  62      50.690  12.678 -44.924  1.00  0.00           N  
ATOM   1000  H   ASN A  62      48.908  13.985 -40.084  1.00  0.00           H  
ATOM   1001  HA  ASN A  62      49.536  11.349 -41.321  1.00  0.00           H  
ATOM   1002 1HB  ASN A  62      48.700  12.845 -43.128  1.00  0.00           H  
ATOM   1003 2HB  ASN A  62      49.956  14.004 -42.730  1.00  0.00           H  
ATOM   1004 1HD2 ASN A  62      51.294  12.254 -45.599  1.00  0.00           H  
ATOM   1005 2HD2 ASN A  62      50.102  13.441 -45.189  1.00  0.00           H  
ATOM   1006  N   LEU A  63      51.600  11.584 -39.923  1.00  0.00           N  
ATOM   1007  CA  LEU A  63      52.887  11.655 -39.223  1.00  0.00           C  
ATOM   1008  C   LEU A  63      53.568  10.318 -39.034  1.00  0.00           C  
ATOM   1009  O   LEU A  63      53.000   9.252 -39.273  1.00  0.00           O  
ATOM   1010  CB  LEU A  63      52.766  12.227 -37.806  1.00  0.00           C  
ATOM   1011  CG  LEU A  63      52.126  11.309 -36.754  1.00  0.00           C  
ATOM   1012  CD1 LEU A  63      52.567  11.748 -35.367  1.00  0.00           C  
ATOM   1013  CD2 LEU A  63      50.643  11.394 -36.875  1.00  0.00           C  
ATOM   1014  H   LEU A  63      51.005  10.781 -39.784  1.00  0.00           H  
ATOM   1015  HA  LEU A  63      53.551  12.293 -39.805  1.00  0.00           H  
ATOM   1016 1HB  LEU A  63      53.757  12.505 -37.443  1.00  0.00           H  
ATOM   1017 2HB  LEU A  63      52.181  13.098 -37.859  1.00  0.00           H  
ATOM   1018  HG  LEU A  63      52.449  10.281 -36.908  1.00  0.00           H  
ATOM   1019 1HD1 LEU A  63      52.115  11.097 -34.617  1.00  0.00           H  
ATOM   1020 2HD1 LEU A  63      53.655  11.673 -35.301  1.00  0.00           H  
ATOM   1021 3HD1 LEU A  63      52.260  12.771 -35.195  1.00  0.00           H  
ATOM   1022 1HD2 LEU A  63      50.171  10.754 -36.131  1.00  0.00           H  
ATOM   1023 2HD2 LEU A  63      50.352  12.407 -36.706  1.00  0.00           H  
ATOM   1024 3HD2 LEU A  63      50.325  11.086 -37.870  1.00  0.00           H  
ATOM   1025  N   GLY A  64      54.792  10.417 -38.544  1.00  0.00           N  
ATOM   1026  CA  GLY A  64      55.628   9.303 -38.147  1.00  0.00           C  
ATOM   1027  C   GLY A  64      56.574   9.873 -37.104  1.00  0.00           C  
ATOM   1028  O   GLY A  64      56.420  11.040 -36.728  1.00  0.00           O  
ATOM   1029  H   GLY A  64      55.170  11.344 -38.417  1.00  0.00           H  
ATOM   1030 1HA  GLY A  64      55.021   8.502 -37.723  1.00  0.00           H  
ATOM   1031 2HA  GLY A  64      56.181   8.912 -39.001  1.00  0.00           H  
ATOM   1032  N   VAL A  65      57.539   9.079 -36.646  1.00  0.00           N  
ATOM   1033  CA  VAL A  65      58.464   9.545 -35.615  1.00  0.00           C  
ATOM   1034  C   VAL A  65      59.929   9.372 -35.986  1.00  0.00           C  
ATOM   1035  O   VAL A  65      60.349   8.305 -36.437  1.00  0.00           O  
ATOM   1036  CB  VAL A  65      58.191   8.818 -34.284  1.00  0.00           C  
ATOM   1037  CG1 VAL A  65      59.183   9.276 -33.210  1.00  0.00           C  
ATOM   1038  CG2 VAL A  65      56.777   9.105 -33.833  1.00  0.00           C  
ATOM   1039  H   VAL A  65      57.624   8.138 -37.003  1.00  0.00           H  
ATOM   1040  HA  VAL A  65      58.289  10.608 -35.456  1.00  0.00           H  
ATOM   1041  HB  VAL A  65      58.324   7.747 -34.422  1.00  0.00           H  
ATOM   1042 1HG1 VAL A  65      58.971   8.750 -32.280  1.00  0.00           H  
ATOM   1043 2HG1 VAL A  65      60.202   9.057 -33.518  1.00  0.00           H  
ATOM   1044 3HG1 VAL A  65      59.072  10.350 -33.046  1.00  0.00           H  
ATOM   1045 1HG2 VAL A  65      56.602   8.586 -32.893  1.00  0.00           H  
ATOM   1046 2HG2 VAL A  65      56.649  10.174 -33.681  1.00  0.00           H  
ATOM   1047 3HG2 VAL A  65      56.056   8.761 -34.568  1.00  0.00           H  
ATOM   1048  N   HIS A  66      60.704  10.427 -35.770  1.00  0.00           N  
ATOM   1049  CA  HIS A  66      62.138  10.403 -35.998  1.00  0.00           C  
ATOM   1050  C   HIS A  66      62.811  11.360 -35.032  1.00  0.00           C  
ATOM   1051  O   HIS A  66      62.156  12.230 -34.454  1.00  0.00           O  
ATOM   1052  CB  HIS A  66      62.501  10.791 -37.441  1.00  0.00           C  
ATOM   1053  CG  HIS A  66      62.196  12.226 -37.816  1.00  0.00           C  
ATOM   1054  ND1 HIS A  66      60.953  12.639 -38.258  1.00  0.00           N  
ATOM   1055  CD2 HIS A  66      62.982  13.333 -37.819  1.00  0.00           C  
ATOM   1056  CE1 HIS A  66      60.987  13.938 -38.515  1.00  0.00           C  
ATOM   1057  NE2 HIS A  66      62.204  14.383 -38.259  1.00  0.00           N  
ATOM   1058  H   HIS A  66      60.282  11.273 -35.418  1.00  0.00           H  
ATOM   1059  HA  HIS A  66      62.530   9.405 -35.805  1.00  0.00           H  
ATOM   1060 1HB  HIS A  66      63.567  10.625 -37.599  1.00  0.00           H  
ATOM   1061 2HB  HIS A  66      61.966  10.139 -38.133  1.00  0.00           H  
ATOM   1062  HD2 HIS A  66      64.033  13.379 -37.528  1.00  0.00           H  
ATOM   1063  HE1 HIS A  66      60.152  14.537 -38.877  1.00  0.00           H  
ATOM   1064  HE2 HIS A  66      62.519  15.336 -38.367  1.00  0.00           H  
ATOM   1065  N   ILE A  67      64.114  11.201 -34.869  1.00  0.00           N  
ATOM   1066  CA  ILE A  67      64.898  12.084 -34.021  1.00  0.00           C  
ATOM   1067  C   ILE A  67      65.733  12.997 -34.910  1.00  0.00           C  
ATOM   1068  O   ILE A  67      66.363  12.531 -35.861  1.00  0.00           O  
ATOM   1069  CB  ILE A  67      65.793  11.267 -33.068  1.00  0.00           C  
ATOM   1070  CG1 ILE A  67      64.923  10.262 -32.266  1.00  0.00           C  
ATOM   1071  CG2 ILE A  67      66.543  12.193 -32.117  1.00  0.00           C  
ATOM   1072  CD1 ILE A  67      63.839  10.904 -31.418  1.00  0.00           C  
ATOM   1073  H   ILE A  67      64.582  10.454 -35.360  1.00  0.00           H  
ATOM   1074  HA  ILE A  67      64.227  12.702 -33.426  1.00  0.00           H  
ATOM   1075  HB  ILE A  67      66.513  10.693 -33.650  1.00  0.00           H  
ATOM   1076 1HG1 ILE A  67      64.447   9.577 -32.965  1.00  0.00           H  
ATOM   1077 2HG1 ILE A  67      65.572   9.685 -31.606  1.00  0.00           H  
ATOM   1078 1HG2 ILE A  67      67.173  11.603 -31.456  1.00  0.00           H  
ATOM   1079 2HG2 ILE A  67      67.165  12.875 -32.687  1.00  0.00           H  
ATOM   1080 3HG2 ILE A  67      65.830  12.764 -31.526  1.00  0.00           H  
ATOM   1081 1HD1 ILE A  67      63.283  10.131 -30.897  1.00  0.00           H  
ATOM   1082 2HD1 ILE A  67      64.295  11.576 -30.691  1.00  0.00           H  
ATOM   1083 3HD1 ILE A  67      63.159  11.470 -32.053  1.00  0.00           H  
ATOM   1084  N   SER A  68      65.688  14.299 -34.645  1.00  0.00           N  
ATOM   1085  CA  SER A  68      66.434  15.258 -35.448  1.00  0.00           C  
ATOM   1086  C   SER A  68      67.917  15.147 -35.135  1.00  0.00           C  
ATOM   1087  O   SER A  68      68.301  14.543 -34.137  1.00  0.00           O  
ATOM   1088  CB  SER A  68      65.942  16.668 -35.182  1.00  0.00           C  
ATOM   1089  OG  SER A  68      66.269  17.084 -33.886  1.00  0.00           O  
ATOM   1090  H   SER A  68      65.137  14.622 -33.863  1.00  0.00           H  
ATOM   1091  HA  SER A  68      66.285  15.025 -36.504  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      66.381  17.353 -35.906  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      64.862  16.700 -35.313  1.00  0.00           H  
ATOM   1094  HG  SER A  68      67.222  17.269 -33.905  1.00  0.00           H  
ATOM   1095  N   ARG A  69      68.764  15.721 -35.976  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      70.187  15.684 -35.673  1.00  0.00           C  
ATOM   1097  C   ARG A  69      70.498  16.499 -34.423  1.00  0.00           C  
ATOM   1098  O   ARG A  69      70.045  17.639 -34.294  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      71.007  16.210 -36.840  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      72.519  16.093 -36.664  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      73.258  16.530 -37.884  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      74.700  16.415 -37.715  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      75.613  16.718 -38.662  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      75.223  17.154 -39.840  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      76.902  16.576 -38.406  1.00  0.00           N  
ATOM   1106  H   ARG A  69      68.428  16.191 -36.803  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      70.473  14.648 -35.489  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      70.738  15.673 -37.748  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      70.777  17.263 -37.000  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      72.838  16.722 -35.830  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      72.782  15.056 -36.452  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      72.962  15.909 -38.730  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      73.021  17.571 -38.098  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      75.041  16.081 -36.823  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      74.238  17.264 -40.038  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      75.908  17.380 -40.547  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      77.204  16.239 -37.503  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      77.585  16.802 -39.114  1.00  0.00           H  
ATOM   1119  N   VAL A  70      71.269  15.907 -33.518  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      71.701  16.560 -32.289  1.00  0.00           C  
ATOM   1121  C   VAL A  70      73.215  16.472 -32.197  1.00  0.00           C  
ATOM   1122  O   VAL A  70      73.792  15.412 -32.439  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      71.056  15.910 -31.040  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      71.569  16.597 -29.762  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      69.526  16.020 -31.125  1.00  0.00           C  
ATOM   1126  H   VAL A  70      71.573  14.960 -33.691  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      71.413  17.611 -32.325  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      71.344  14.861 -30.991  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      71.117  16.125 -28.891  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      72.650  16.499 -29.696  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      71.301  17.651 -29.781  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      69.077  15.557 -30.249  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      69.238  17.071 -31.170  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      69.170  15.515 -32.015  1.00  0.00           H  
ATOM   1135  N   LYS A  71      73.872  17.578 -31.879  1.00  0.00           N  
ATOM   1136  CA  LYS A  71      75.322  17.539 -31.761  1.00  0.00           C  
ATOM   1137  C   LYS A  71      75.749  16.550 -30.683  1.00  0.00           C  
ATOM   1138  O   LYS A  71      75.238  16.578 -29.561  1.00  0.00           O  
ATOM   1139  CB  LYS A  71      75.885  18.924 -31.438  1.00  0.00           C  
ATOM   1140  CG  LYS A  71      75.760  19.942 -32.554  1.00  0.00           C  
ATOM   1141  CD  LYS A  71      76.382  21.277 -32.148  1.00  0.00           C  
ATOM   1142  CE  LYS A  71      76.254  22.314 -33.259  1.00  0.00           C  
ATOM   1143  NZ  LYS A  71      76.834  23.629 -32.861  1.00  0.00           N  
ATOM   1144  H   LYS A  71      73.364  18.434 -31.710  1.00  0.00           H  
ATOM   1145  HA  LYS A  71      75.740  17.203 -32.711  1.00  0.00           H  
ATOM   1146 1HB  LYS A  71      75.383  19.331 -30.572  1.00  0.00           H  
ATOM   1147 2HB  LYS A  71      76.936  18.836 -31.189  1.00  0.00           H  
ATOM   1148 1HG  LYS A  71      76.266  19.569 -33.446  1.00  0.00           H  
ATOM   1149 2HG  LYS A  71      74.708  20.096 -32.791  1.00  0.00           H  
ATOM   1150 1HD  LYS A  71      75.884  21.651 -31.251  1.00  0.00           H  
ATOM   1151 2HD  LYS A  71      77.439  21.130 -31.920  1.00  0.00           H  
ATOM   1152 1HE  LYS A  71      76.772  21.954 -34.145  1.00  0.00           H  
ATOM   1153 2HE  LYS A  71      75.200  22.453 -33.497  1.00  0.00           H  
ATOM   1154 1HZ  LYS A  71      76.730  24.287 -33.620  1.00  0.00           H  
ATOM   1155 2HZ  LYS A  71      76.352  23.978 -32.045  1.00  0.00           H  
ATOM   1156 3HZ  LYS A  71      77.815  23.515 -32.649  1.00  0.00           H  
ATOM   1157  N   SER A  72      76.762  15.742 -31.000  1.00  0.00           N  
ATOM   1158  CA  SER A  72      77.314  14.723 -30.098  1.00  0.00           C  
ATOM   1159  C   SER A  72      78.009  15.323 -28.878  1.00  0.00           C  
ATOM   1160  O   SER A  72      78.328  14.622 -27.918  1.00  0.00           O  
ATOM   1161  CB  SER A  72      78.278  13.838 -30.861  1.00  0.00           C  
ATOM   1162  OG  SER A  72      79.412  14.553 -31.263  1.00  0.00           O  
ATOM   1163  H   SER A  72      77.135  15.797 -31.937  1.00  0.00           H  
ATOM   1164  HA  SER A  72      76.487  14.105 -29.744  1.00  0.00           H  
ATOM   1165 1HB  SER A  72      78.577  12.998 -30.237  1.00  0.00           H  
ATOM   1166 2HB  SER A  72      77.773  13.433 -31.737  1.00  0.00           H  
ATOM   1167  HG  SER A  72      79.931  14.690 -30.465  1.00  0.00           H  
ATOM   1168  N   VAL A  73      78.255  16.619 -28.951  1.00  0.00           N  
ATOM   1169  CA  VAL A  73      78.902  17.391 -27.914  1.00  0.00           C  
ATOM   1170  C   VAL A  73      77.961  18.416 -27.281  1.00  0.00           C  
ATOM   1171  O   VAL A  73      78.424  19.337 -26.605  1.00  0.00           O  
ATOM   1172  CB  VAL A  73      80.106  18.130 -28.509  1.00  0.00           C  
ATOM   1173  CG1 VAL A  73      81.142  17.135 -29.006  1.00  0.00           C  
ATOM   1174  CG2 VAL A  73      79.616  19.004 -29.659  1.00  0.00           C  
ATOM   1175  H   VAL A  73      77.960  17.097 -29.787  1.00  0.00           H  
ATOM   1176  HA  VAL A  73      79.246  16.707 -27.138  1.00  0.00           H  
ATOM   1177  HB  VAL A  73      80.569  18.746 -27.739  1.00  0.00           H  
ATOM   1178 1HG1 VAL A  73      81.993  17.674 -29.423  1.00  0.00           H  
ATOM   1179 2HG1 VAL A  73      81.476  16.515 -28.174  1.00  0.00           H  
ATOM   1180 3HG1 VAL A  73      80.706  16.506 -29.775  1.00  0.00           H  
ATOM   1181 1HG2 VAL A  73      80.455  19.544 -30.092  1.00  0.00           H  
ATOM   1182 2HG2 VAL A  73      79.160  18.372 -30.419  1.00  0.00           H  
ATOM   1183 3HG2 VAL A  73      78.877  19.716 -29.287  1.00  0.00           H  
ATOM   1184  N   ASN A  74      76.646  18.294 -27.503  1.00  0.00           N  
ATOM   1185  CA  ASN A  74      75.751  19.276 -26.907  1.00  0.00           C  
ATOM   1186  C   ASN A  74      75.710  19.102 -25.398  1.00  0.00           C  
ATOM   1187  O   ASN A  74      75.885  18.001 -24.872  1.00  0.00           O  
ATOM   1188  CB  ASN A  74      74.344  19.189 -27.475  1.00  0.00           C  
ATOM   1189  CG  ASN A  74      73.483  20.430 -27.154  1.00  0.00           C  
ATOM   1190  OD1 ASN A  74      73.883  21.348 -26.402  1.00  0.00           O  
ATOM   1191  ND2 ASN A  74      72.302  20.455 -27.702  1.00  0.00           N  
ATOM   1192  H   ASN A  74      76.267  17.541 -28.078  1.00  0.00           H  
ATOM   1193  HA  ASN A  74      76.145  20.273 -27.108  1.00  0.00           H  
ATOM   1194 1HB  ASN A  74      74.386  19.054 -28.548  1.00  0.00           H  
ATOM   1195 2HB  ASN A  74      73.848  18.309 -27.065  1.00  0.00           H  
ATOM   1196 1HD2 ASN A  74      71.677  21.216 -27.514  1.00  0.00           H  
ATOM   1197 2HD2 ASN A  74      72.006  19.700 -28.280  1.00  0.00           H  
ATOM   1198  N   LEU A  75      75.478  20.209 -24.715  1.00  0.00           N  
ATOM   1199  CA  LEU A  75      75.403  20.241 -23.266  1.00  0.00           C  
ATOM   1200  C   LEU A  75      74.020  20.653 -22.732  1.00  0.00           C  
ATOM   1201  O   LEU A  75      73.773  20.581 -21.524  1.00  0.00           O  
ATOM   1202  CB  LEU A  75      76.472  21.194 -22.743  1.00  0.00           C  
ATOM   1203  CG  LEU A  75      77.911  20.877 -23.121  1.00  0.00           C  
ATOM   1204  CD1 LEU A  75      78.798  21.992 -22.601  1.00  0.00           C  
ATOM   1205  CD2 LEU A  75      78.311  19.541 -22.544  1.00  0.00           C  
ATOM   1206  H   LEU A  75      75.314  21.049 -25.252  1.00  0.00           H  
ATOM   1207  HA  LEU A  75      75.621  19.241 -22.894  1.00  0.00           H  
ATOM   1208 1HB  LEU A  75      76.254  22.196 -23.102  1.00  0.00           H  
ATOM   1209 2HB  LEU A  75      76.435  21.179 -21.661  1.00  0.00           H  
ATOM   1210  HG  LEU A  75      78.010  20.840 -24.210  1.00  0.00           H  
ATOM   1211 1HD1 LEU A  75      79.833  21.787 -22.872  1.00  0.00           H  
ATOM   1212 2HD1 LEU A  75      78.488  22.940 -23.042  1.00  0.00           H  
ATOM   1213 3HD1 LEU A  75      78.710  22.051 -21.516  1.00  0.00           H  
ATOM   1214 1HD2 LEU A  75      79.343  19.323 -22.818  1.00  0.00           H  
ATOM   1215 2HD2 LEU A  75      78.221  19.570 -21.459  1.00  0.00           H  
ATOM   1216 3HD2 LEU A  75      77.659  18.761 -22.943  1.00  0.00           H  
ATOM   1217  N   ASP A  76      73.162  21.200 -23.609  1.00  0.00           N  
ATOM   1218  CA  ASP A  76      71.840  21.730 -23.219  1.00  0.00           C  
ATOM   1219  C   ASP A  76      71.911  22.709 -22.033  1.00  0.00           C  
ATOM   1220  O   ASP A  76      71.040  22.728 -21.156  1.00  0.00           O  
ATOM   1221  CB  ASP A  76      70.877  20.586 -22.868  1.00  0.00           C  
ATOM   1222  CG  ASP A  76      70.515  19.675 -24.065  1.00  0.00           C  
ATOM   1223  OD1 ASP A  76      70.415  20.166 -25.169  1.00  0.00           O  
ATOM   1224  OD2 ASP A  76      70.346  18.497 -23.853  1.00  0.00           O  
ATOM   1225  H   ASP A  76      73.423  21.235 -24.589  1.00  0.00           H  
ATOM   1226  HA  ASP A  76      71.428  22.267 -24.072  1.00  0.00           H  
ATOM   1227 1HB  ASP A  76      71.313  19.969 -22.082  1.00  0.00           H  
ATOM   1228 2HB  ASP A  76      69.955  21.010 -22.468  1.00  0.00           H  
ATOM   1229  N   GLN A  77      72.919  23.577 -22.032  1.00  0.00           N  
ATOM   1230  CA  GLN A  77      73.116  24.495 -20.913  1.00  0.00           C  
ATOM   1231  C   GLN A  77      72.261  25.740 -20.975  1.00  0.00           C  
ATOM   1232  O   GLN A  77      72.740  26.830 -21.281  1.00  0.00           O  
ATOM   1233  CB  GLN A  77      74.585  24.890 -20.800  1.00  0.00           C  
ATOM   1234  CG  GLN A  77      75.479  23.722 -20.535  1.00  0.00           C  
ATOM   1235  CD  GLN A  77      75.331  23.119 -19.146  1.00  0.00           C  
ATOM   1236  OE1 GLN A  77      75.638  23.774 -18.140  1.00  0.00           O  
ATOM   1237  NE2 GLN A  77      74.865  21.869 -19.075  1.00  0.00           N  
ATOM   1238  H   GLN A  77      73.582  23.556 -22.790  1.00  0.00           H  
ATOM   1239  HA  GLN A  77      72.847  23.964 -20.000  1.00  0.00           H  
ATOM   1240 1HB  GLN A  77      74.909  25.367 -21.723  1.00  0.00           H  
ATOM   1241 2HB  GLN A  77      74.708  25.611 -19.991  1.00  0.00           H  
ATOM   1242 1HG  GLN A  77      75.154  22.979 -21.217  1.00  0.00           H  
ATOM   1243 2HG  GLN A  77      76.522  23.985 -20.712  1.00  0.00           H  
ATOM   1244 1HE2 GLN A  77      74.746  21.428 -18.186  1.00  0.00           H  
ATOM   1245 2HE2 GLN A  77      74.611  21.355 -19.929  1.00  0.00           H  
ATOM   1246  N   TRP A  78      70.991  25.565 -20.662  1.00  0.00           N  
ATOM   1247  CA  TRP A  78      70.041  26.671 -20.659  1.00  0.00           C  
ATOM   1248  C   TRP A  78      70.228  27.586 -19.467  1.00  0.00           C  
ATOM   1249  O   TRP A  78      70.456  27.127 -18.344  1.00  0.00           O  
ATOM   1250  CB  TRP A  78      68.607  26.162 -20.624  1.00  0.00           C  
ATOM   1251  CG  TRP A  78      68.111  25.606 -21.894  1.00  0.00           C  
ATOM   1252  CD1 TRP A  78      68.027  24.305 -22.279  1.00  0.00           C  
ATOM   1253  CD2 TRP A  78      67.554  26.387 -22.974  1.00  0.00           C  
ATOM   1254  NE1 TRP A  78      67.465  24.225 -23.535  1.00  0.00           N  
ATOM   1255  CE2 TRP A  78      67.169  25.497 -23.969  1.00  0.00           C  
ATOM   1256  CE3 TRP A  78      67.352  27.755 -23.162  1.00  0.00           C  
ATOM   1257  CZ2 TRP A  78      66.589  25.930 -25.151  1.00  0.00           C  
ATOM   1258  CZ3 TRP A  78      66.778  28.195 -24.340  1.00  0.00           C  
ATOM   1259  CH2 TRP A  78      66.405  27.306 -25.312  1.00  0.00           C  
ATOM   1260  H   TRP A  78      70.699  24.607 -20.460  1.00  0.00           H  
ATOM   1261  HA  TRP A  78      70.187  27.258 -21.567  1.00  0.00           H  
ATOM   1262 1HB  TRP A  78      68.519  25.392 -19.863  1.00  0.00           H  
ATOM   1263 2HB  TRP A  78      67.957  26.983 -20.330  1.00  0.00           H  
ATOM   1264  HD1 TRP A  78      68.356  23.454 -21.681  1.00  0.00           H  
ATOM   1265  HE1 TRP A  78      67.293  23.372 -24.051  1.00  0.00           H  
ATOM   1266  HE3 TRP A  78      67.646  28.455 -22.390  1.00  0.00           H  
ATOM   1267  HZ2 TRP A  78      66.284  25.237 -25.934  1.00  0.00           H  
ATOM   1268  HZ3 TRP A  78      66.626  29.265 -24.477  1.00  0.00           H  
ATOM   1269  HH2 TRP A  78      65.951  27.683 -26.229  1.00  0.00           H  
ATOM   1270  N   THR A  79      70.093  28.884 -19.710  1.00  0.00           N  
ATOM   1271  CA  THR A  79      70.150  29.867 -18.648  1.00  0.00           C  
ATOM   1272  C   THR A  79      68.759  29.943 -18.046  1.00  0.00           C  
ATOM   1273  O   THR A  79      67.770  30.000 -18.776  1.00  0.00           O  
ATOM   1274  CB  THR A  79      70.632  31.238 -19.169  1.00  0.00           C  
ATOM   1275  OG1 THR A  79      71.947  31.104 -19.716  1.00  0.00           O  
ATOM   1276  CG2 THR A  79      70.673  32.265 -18.062  1.00  0.00           C  
ATOM   1277  H   THR A  79      69.925  29.213 -20.664  1.00  0.00           H  
ATOM   1278  HA  THR A  79      70.843  29.525 -17.880  1.00  0.00           H  
ATOM   1279  HB  THR A  79      69.967  31.577 -19.937  1.00  0.00           H  
ATOM   1280  HG1 THR A  79      71.924  30.503 -20.471  1.00  0.00           H  
ATOM   1281 1HG2 THR A  79      71.015  33.221 -18.462  1.00  0.00           H  
ATOM   1282 2HG2 THR A  79      69.711  32.392 -17.653  1.00  0.00           H  
ATOM   1283 3HG2 THR A  79      71.355  31.933 -17.282  1.00  0.00           H  
ATOM   1284  N   ALA A  80      68.662  29.980 -16.726  1.00  0.00           N  
ATOM   1285  CA  ALA A  80      67.349  30.021 -16.089  1.00  0.00           C  
ATOM   1286  C   ALA A  80      66.517  31.193 -16.581  1.00  0.00           C  
ATOM   1287  O   ALA A  80      65.300  31.070 -16.730  1.00  0.00           O  
ATOM   1288  CB  ALA A  80      67.518  30.083 -14.592  1.00  0.00           C  
ATOM   1289  H   ALA A  80      69.502  29.947 -16.166  1.00  0.00           H  
ATOM   1290  HA  ALA A  80      66.816  29.119 -16.363  1.00  0.00           H  
ATOM   1291 1HB  ALA A  80      66.550  30.068 -14.131  1.00  0.00           H  
ATOM   1292 2HB  ALA A  80      68.086  29.226 -14.264  1.00  0.00           H  
ATOM   1293 3HB  ALA A  80      68.043  30.997 -14.314  1.00  0.00           H  
ATOM   1294  N   GLU A  81      67.175  32.307 -16.887  1.00  0.00           N  
ATOM   1295  CA  GLU A  81      66.506  33.494 -17.388  1.00  0.00           C  
ATOM   1296  C   GLU A  81      65.800  33.192 -18.710  1.00  0.00           C  
ATOM   1297  O   GLU A  81      64.720  33.719 -18.977  1.00  0.00           O  
ATOM   1298  CB  GLU A  81      67.530  34.608 -17.641  1.00  0.00           C  
ATOM   1299  CG  GLU A  81      68.187  35.185 -16.394  1.00  0.00           C  
ATOM   1300  CD  GLU A  81      69.267  36.199 -16.712  1.00  0.00           C  
ATOM   1301  OE1 GLU A  81      69.605  36.334 -17.865  1.00  0.00           O  
ATOM   1302  OE2 GLU A  81      69.754  36.835 -15.804  1.00  0.00           O  
ATOM   1303  H   GLU A  81      68.169  32.332 -16.741  1.00  0.00           H  
ATOM   1304  HA  GLU A  81      65.768  33.821 -16.651  1.00  0.00           H  
ATOM   1305 1HB  GLU A  81      68.311  34.239 -18.300  1.00  0.00           H  
ATOM   1306 2HB  GLU A  81      67.037  35.429 -18.160  1.00  0.00           H  
ATOM   1307 1HG  GLU A  81      67.424  35.657 -15.779  1.00  0.00           H  
ATOM   1308 2HG  GLU A  81      68.619  34.366 -15.819  1.00  0.00           H  
ATOM   1309  N   GLN A  82      66.426  32.359 -19.559  1.00  0.00           N  
ATOM   1310  CA  GLN A  82      65.871  32.013 -20.865  1.00  0.00           C  
ATOM   1311  C   GLN A  82      64.641  31.169 -20.688  1.00  0.00           C  
ATOM   1312  O   GLN A  82      63.628  31.362 -21.363  1.00  0.00           O  
ATOM   1313  CB  GLN A  82      66.885  31.230 -21.708  1.00  0.00           C  
ATOM   1314  CG  GLN A  82      68.073  32.021 -22.198  1.00  0.00           C  
ATOM   1315  CD  GLN A  82      69.138  31.128 -22.870  1.00  0.00           C  
ATOM   1316  OE1 GLN A  82      69.616  30.113 -22.314  1.00  0.00           O  
ATOM   1317  NE2 GLN A  82      69.507  31.501 -24.093  1.00  0.00           N  
ATOM   1318  H   GLN A  82      67.278  31.901 -19.266  1.00  0.00           H  
ATOM   1319  HA  GLN A  82      65.593  32.928 -21.385  1.00  0.00           H  
ATOM   1320 1HB  GLN A  82      67.257  30.393 -21.133  1.00  0.00           H  
ATOM   1321 2HB  GLN A  82      66.377  30.820 -22.576  1.00  0.00           H  
ATOM   1322 1HG  GLN A  82      67.721  32.738 -22.938  1.00  0.00           H  
ATOM   1323 2HG  GLN A  82      68.519  32.550 -21.362  1.00  0.00           H  
ATOM   1324 1HE2 GLN A  82      70.190  30.969 -24.597  1.00  0.00           H  
ATOM   1325 2HE2 GLN A  82      69.102  32.315 -24.514  1.00  0.00           H  
ATOM   1326  N   ILE A  83      64.712  30.266 -19.722  1.00  0.00           N  
ATOM   1327  CA  ILE A  83      63.608  29.364 -19.480  1.00  0.00           C  
ATOM   1328  C   ILE A  83      62.429  30.142 -18.933  1.00  0.00           C  
ATOM   1329  O   ILE A  83      61.297  29.988 -19.399  1.00  0.00           O  
ATOM   1330  CB  ILE A  83      64.021  28.273 -18.489  1.00  0.00           C  
ATOM   1331  CG1 ILE A  83      65.160  27.431 -19.086  1.00  0.00           C  
ATOM   1332  CG2 ILE A  83      62.819  27.427 -18.134  1.00  0.00           C  
ATOM   1333  CD1 ILE A  83      64.813  26.736 -20.344  1.00  0.00           C  
ATOM   1334  H   ILE A  83      65.582  30.182 -19.190  1.00  0.00           H  
ATOM   1335  HA  ILE A  83      63.315  28.902 -20.416  1.00  0.00           H  
ATOM   1336  HB  ILE A  83      64.409  28.737 -17.585  1.00  0.00           H  
ATOM   1337 1HG1 ILE A  83      66.018  28.083 -19.269  1.00  0.00           H  
ATOM   1338 2HG1 ILE A  83      65.444  26.698 -18.383  1.00  0.00           H  
ATOM   1339 1HG2 ILE A  83      63.101  26.668 -17.421  1.00  0.00           H  
ATOM   1340 2HG2 ILE A  83      62.059  28.069 -17.694  1.00  0.00           H  
ATOM   1341 3HG2 ILE A  83      62.425  26.954 -19.030  1.00  0.00           H  
ATOM   1342 1HD1 ILE A  83      65.653  26.163 -20.686  1.00  0.00           H  
ATOM   1343 2HD1 ILE A  83      63.973  26.066 -20.172  1.00  0.00           H  
ATOM   1344 3HD1 ILE A  83      64.553  27.466 -21.081  1.00  0.00           H  
ATOM   1345  N   GLN A  84      62.701  31.037 -17.987  1.00  0.00           N  
ATOM   1346  CA  GLN A  84      61.641  31.837 -17.410  1.00  0.00           C  
ATOM   1347  C   GLN A  84      61.016  32.734 -18.473  1.00  0.00           C  
ATOM   1348  O   GLN A  84      59.792  32.822 -18.566  1.00  0.00           O  
ATOM   1349  CB  GLN A  84      62.221  32.685 -16.270  1.00  0.00           C  
ATOM   1350  CG  GLN A  84      61.236  33.534 -15.443  1.00  0.00           C  
ATOM   1351  CD  GLN A  84      60.222  32.737 -14.619  1.00  0.00           C  
ATOM   1352  OE1 GLN A  84      60.579  31.831 -13.851  1.00  0.00           O  
ATOM   1353  NE2 GLN A  84      58.952  33.102 -14.745  1.00  0.00           N  
ATOM   1354  H   GLN A  84      63.655  31.135 -17.640  1.00  0.00           H  
ATOM   1355  HA  GLN A  84      60.870  31.172 -17.018  1.00  0.00           H  
ATOM   1356 1HB  GLN A  84      62.758  32.031 -15.577  1.00  0.00           H  
ATOM   1357 2HB  GLN A  84      62.964  33.369 -16.686  1.00  0.00           H  
ATOM   1358 1HG  GLN A  84      61.819  34.146 -14.754  1.00  0.00           H  
ATOM   1359 2HG  GLN A  84      60.674  34.178 -16.129  1.00  0.00           H  
ATOM   1360 1HE2 GLN A  84      58.234  32.635 -14.237  1.00  0.00           H  
ATOM   1361 2HE2 GLN A  84      58.690  33.878 -15.382  1.00  0.00           H  
ATOM   1362  N   CYS A  85      61.835  33.314 -19.361  1.00  0.00           N  
ATOM   1363  CA  CYS A  85      61.275  34.175 -20.390  1.00  0.00           C  
ATOM   1364  C   CYS A  85      60.387  33.393 -21.340  1.00  0.00           C  
ATOM   1365  O   CYS A  85      59.279  33.828 -21.652  1.00  0.00           O  
ATOM   1366  CB  CYS A  85      62.378  34.853 -21.198  1.00  0.00           C  
ATOM   1367  SG  CYS A  85      63.313  36.082 -20.276  1.00  0.00           S  
ATOM   1368  H   CYS A  85      62.849  33.219 -19.285  1.00  0.00           H  
ATOM   1369  HA  CYS A  85      60.675  34.944 -19.904  1.00  0.00           H  
ATOM   1370 1HB  CYS A  85      63.079  34.096 -21.557  1.00  0.00           H  
ATOM   1371 2HB  CYS A  85      61.945  35.341 -22.064  1.00  0.00           H  
ATOM   1372  HG  CYS A  85      63.963  35.175 -19.511  1.00  0.00           H  
ATOM   1373  N   MET A  86      60.828  32.207 -21.758  1.00  0.00           N  
ATOM   1374  CA  MET A  86      60.013  31.449 -22.688  1.00  0.00           C  
ATOM   1375  C   MET A  86      58.696  31.055 -22.059  1.00  0.00           C  
ATOM   1376  O   MET A  86      57.641  31.161 -22.699  1.00  0.00           O  
ATOM   1377  CB  MET A  86      60.773  30.221 -23.173  1.00  0.00           C  
ATOM   1378  CG  MET A  86      61.918  30.516 -24.129  1.00  0.00           C  
ATOM   1379  SD  MET A  86      62.616  29.016 -24.826  1.00  0.00           S  
ATOM   1380  CE  MET A  86      63.419  28.389 -23.373  1.00  0.00           C  
ATOM   1381  H   MET A  86      61.743  31.857 -21.470  1.00  0.00           H  
ATOM   1382  HA  MET A  86      59.791  32.072 -23.541  1.00  0.00           H  
ATOM   1383 1HB  MET A  86      61.200  29.709 -22.305  1.00  0.00           H  
ATOM   1384 2HB  MET A  86      60.101  29.535 -23.655  1.00  0.00           H  
ATOM   1385 1HG  MET A  86      61.555  31.140 -24.943  1.00  0.00           H  
ATOM   1386 2HG  MET A  86      62.703  31.057 -23.614  1.00  0.00           H  
ATOM   1387 1HE  MET A  86      63.914  27.446 -23.602  1.00  0.00           H  
ATOM   1388 2HE  MET A  86      64.153  29.115 -23.022  1.00  0.00           H  
ATOM   1389 3HE  MET A  86      62.673  28.227 -22.598  1.00  0.00           H  
ATOM   1390  N   GLN A  87      58.724  30.681 -20.783  1.00  0.00           N  
ATOM   1391  CA  GLN A  87      57.495  30.291 -20.114  1.00  0.00           C  
ATOM   1392  C   GLN A  87      56.545  31.490 -20.003  1.00  0.00           C  
ATOM   1393  O   GLN A  87      55.351  31.380 -20.300  1.00  0.00           O  
ATOM   1394  CB  GLN A  87      57.843  29.722 -18.735  1.00  0.00           C  
ATOM   1395  CG  GLN A  87      58.568  28.364 -18.804  1.00  0.00           C  
ATOM   1396  CD  GLN A  87      59.108  27.920 -17.474  1.00  0.00           C  
ATOM   1397  OE1 GLN A  87      59.231  28.726 -16.557  1.00  0.00           O  
ATOM   1398  NE2 GLN A  87      59.442  26.640 -17.357  1.00  0.00           N  
ATOM   1399  H   GLN A  87      59.614  30.624 -20.280  1.00  0.00           H  
ATOM   1400  HA  GLN A  87      57.007  29.516 -20.702  1.00  0.00           H  
ATOM   1401 1HB  GLN A  87      58.494  30.427 -18.210  1.00  0.00           H  
ATOM   1402 2HB  GLN A  87      56.937  29.607 -18.146  1.00  0.00           H  
ATOM   1403 1HG  GLN A  87      57.860  27.612 -19.148  1.00  0.00           H  
ATOM   1404 2HG  GLN A  87      59.393  28.435 -19.506  1.00  0.00           H  
ATOM   1405 1HE2 GLN A  87      59.813  26.294 -16.495  1.00  0.00           H  
ATOM   1406 2HE2 GLN A  87      59.326  26.023 -18.137  1.00  0.00           H  
ATOM   1407  N   ASP A  88      57.091  32.664 -19.682  1.00  0.00           N  
ATOM   1408  CA  ASP A  88      56.291  33.877 -19.539  1.00  0.00           C  
ATOM   1409  C   ASP A  88      55.730  34.382 -20.867  1.00  0.00           C  
ATOM   1410  O   ASP A  88      54.691  35.052 -20.889  1.00  0.00           O  
ATOM   1411  CB  ASP A  88      57.095  34.950 -18.815  1.00  0.00           C  
ATOM   1412  CG  ASP A  88      57.244  34.586 -17.335  1.00  0.00           C  
ATOM   1413  OD1 ASP A  88      56.532  33.710 -16.899  1.00  0.00           O  
ATOM   1414  OD2 ASP A  88      58.066  35.145 -16.646  1.00  0.00           O  
ATOM   1415  H   ASP A  88      58.089  32.711 -19.472  1.00  0.00           H  
ATOM   1416  HA  ASP A  88      55.443  33.636 -18.900  1.00  0.00           H  
ATOM   1417 1HB  ASP A  88      58.090  35.023 -19.265  1.00  0.00           H  
ATOM   1418 2HB  ASP A  88      56.606  35.918 -18.912  1.00  0.00           H  
ATOM   1419  N   MET A  89      56.382  34.013 -21.976  1.00  0.00           N  
ATOM   1420  CA  MET A  89      55.921  34.362 -23.317  1.00  0.00           C  
ATOM   1421  C   MET A  89      54.870  33.371 -23.843  1.00  0.00           C  
ATOM   1422  O   MET A  89      54.385  33.521 -24.966  1.00  0.00           O  
ATOM   1423  CB  MET A  89      57.095  34.479 -24.291  1.00  0.00           C  
ATOM   1424  CG  MET A  89      58.015  35.683 -24.031  1.00  0.00           C  
ATOM   1425  SD  MET A  89      59.276  35.914 -25.305  1.00  0.00           S  
ATOM   1426  CE  MET A  89      60.357  34.525 -25.005  1.00  0.00           C  
ATOM   1427  H   MET A  89      57.263  33.505 -21.882  1.00  0.00           H  
ATOM   1428  HA  MET A  89      55.450  35.335 -23.268  1.00  0.00           H  
ATOM   1429 1HB  MET A  89      57.706  33.576 -24.217  1.00  0.00           H  
ATOM   1430 2HB  MET A  89      56.721  34.543 -25.310  1.00  0.00           H  
ATOM   1431 1HG  MET A  89      57.405  36.584 -23.990  1.00  0.00           H  
ATOM   1432 2HG  MET A  89      58.507  35.580 -23.076  1.00  0.00           H  
ATOM   1433 1HE  MET A  89      61.185  34.547 -25.711  1.00  0.00           H  
ATOM   1434 2HE  MET A  89      60.740  34.574 -23.994  1.00  0.00           H  
ATOM   1435 3HE  MET A  89      59.795  33.609 -25.141  1.00  0.00           H  
ATOM   1436  N   GLY A  90      54.510  32.365 -23.030  1.00  0.00           N  
ATOM   1437  CA  GLY A  90      53.511  31.375 -23.409  1.00  0.00           C  
ATOM   1438  C   GLY A  90      54.064  30.110 -24.071  1.00  0.00           C  
ATOM   1439  O   GLY A  90      53.285  29.250 -24.502  1.00  0.00           O  
ATOM   1440  H   GLY A  90      54.933  32.271 -22.106  1.00  0.00           H  
ATOM   1441 1HA  GLY A  90      52.958  31.092 -22.514  1.00  0.00           H  
ATOM   1442 2HA  GLY A  90      52.790  31.842 -24.077  1.00  0.00           H  
ATOM   1443  N   ASN A  91      55.391  29.925 -24.070  1.00  0.00           N  
ATOM   1444  CA  ASN A  91      55.987  28.734 -24.681  1.00  0.00           C  
ATOM   1445  C   ASN A  91      55.437  27.460 -24.047  1.00  0.00           C  
ATOM   1446  O   ASN A  91      55.339  26.424 -24.707  1.00  0.00           O  
ATOM   1447  CB  ASN A  91      57.496  28.767 -24.580  1.00  0.00           C  
ATOM   1448  CG  ASN A  91      58.181  27.690 -25.374  1.00  0.00           C  
ATOM   1449  OD1 ASN A  91      58.044  27.612 -26.603  1.00  0.00           O  
ATOM   1450  ND2 ASN A  91      58.932  26.860 -24.691  1.00  0.00           N  
ATOM   1451  H   ASN A  91      56.017  30.615 -23.653  1.00  0.00           H  
ATOM   1452  HA  ASN A  91      55.714  28.718 -25.736  1.00  0.00           H  
ATOM   1453 1HB  ASN A  91      57.861  29.739 -24.916  1.00  0.00           H  
ATOM   1454 2HB  ASN A  91      57.778  28.652 -23.535  1.00  0.00           H  
ATOM   1455 1HD2 ASN A  91      59.423  26.128 -25.162  1.00  0.00           H  
ATOM   1456 2HD2 ASN A  91      59.016  26.965 -23.701  1.00  0.00           H  
ATOM   1457  N   THR A  92      55.058  27.537 -22.770  1.00  0.00           N  
ATOM   1458  CA  THR A  92      54.498  26.390 -22.085  1.00  0.00           C  
ATOM   1459  C   THR A  92      53.227  25.940 -22.786  1.00  0.00           C  
ATOM   1460  O   THR A  92      53.009  24.744 -22.961  1.00  0.00           O  
ATOM   1461  CB  THR A  92      54.171  26.702 -20.618  1.00  0.00           C  
ATOM   1462  OG1 THR A  92      55.372  27.050 -19.928  1.00  0.00           O  
ATOM   1463  CG2 THR A  92      53.525  25.489 -19.962  1.00  0.00           C  
ATOM   1464  H   THR A  92      55.163  28.415 -22.281  1.00  0.00           H  
ATOM   1465  HA  THR A  92      55.217  25.571 -22.121  1.00  0.00           H  
ATOM   1466  HB  THR A  92      53.483  27.546 -20.573  1.00  0.00           H  
ATOM   1467  HG1 THR A  92      55.152  27.370 -19.046  1.00  0.00           H  
ATOM   1468 1HG2 THR A  92      53.290  25.715 -18.923  1.00  0.00           H  
ATOM   1469 2HG2 THR A  92      52.608  25.239 -20.494  1.00  0.00           H  
ATOM   1470 3HG2 THR A  92      54.209  24.643 -20.003  1.00  0.00           H  
ATOM   1471  N   LYS A  93      52.364  26.893 -23.165  1.00  0.00           N  
ATOM   1472  CA  LYS A  93      51.122  26.522 -23.820  1.00  0.00           C  
ATOM   1473  C   LYS A  93      51.441  25.901 -25.153  1.00  0.00           C  
ATOM   1474  O   LYS A  93      50.846  24.897 -25.540  1.00  0.00           O  
ATOM   1475  CB  LYS A  93      50.177  27.702 -24.017  1.00  0.00           C  
ATOM   1476  CG  LYS A  93      48.851  27.280 -24.679  1.00  0.00           C  
ATOM   1477  CD  LYS A  93      47.851  28.425 -24.812  1.00  0.00           C  
ATOM   1478  CE  LYS A  93      46.542  27.920 -25.435  1.00  0.00           C  
ATOM   1479  NZ  LYS A  93      45.519  28.995 -25.564  1.00  0.00           N  
ATOM   1480  H   LYS A  93      52.606  27.873 -23.070  1.00  0.00           H  
ATOM   1481  HA  LYS A  93      50.615  25.774 -23.212  1.00  0.00           H  
ATOM   1482 1HB  LYS A  93      49.947  28.148 -23.051  1.00  0.00           H  
ATOM   1483 2HB  LYS A  93      50.660  28.464 -24.620  1.00  0.00           H  
ATOM   1484 1HG  LYS A  93      49.068  26.895 -25.674  1.00  0.00           H  
ATOM   1485 2HG  LYS A  93      48.397  26.480 -24.097  1.00  0.00           H  
ATOM   1486 1HD  LYS A  93      47.643  28.853 -23.831  1.00  0.00           H  
ATOM   1487 2HD  LYS A  93      48.273  29.206 -25.450  1.00  0.00           H  
ATOM   1488 1HE  LYS A  93      46.750  27.515 -26.421  1.00  0.00           H  
ATOM   1489 2HE  LYS A  93      46.141  27.127 -24.804  1.00  0.00           H  
ATOM   1490 1HZ  LYS A  93      44.678  28.613 -25.971  1.00  0.00           H  
ATOM   1491 2HZ  LYS A  93      45.307  29.375 -24.651  1.00  0.00           H  
ATOM   1492 3HZ  LYS A  93      45.876  29.726 -26.165  1.00  0.00           H  
ATOM   1493  N   ALA A  94      52.393  26.502 -25.865  1.00  0.00           N  
ATOM   1494  CA  ALA A  94      52.742  25.990 -27.176  1.00  0.00           C  
ATOM   1495  C   ALA A  94      53.193  24.550 -27.076  1.00  0.00           C  
ATOM   1496  O   ALA A  94      52.755  23.684 -27.842  1.00  0.00           O  
ATOM   1497  CB  ALA A  94      53.858  26.837 -27.767  1.00  0.00           C  
ATOM   1498  H   ALA A  94      52.857  27.330 -25.482  1.00  0.00           H  
ATOM   1499  HA  ALA A  94      51.860  26.018 -27.805  1.00  0.00           H  
ATOM   1500 1HB  ALA A  94      54.134  26.464 -28.738  1.00  0.00           H  
ATOM   1501 2HB  ALA A  94      53.533  27.871 -27.847  1.00  0.00           H  
ATOM   1502 3HB  ALA A  94      54.727  26.788 -27.121  1.00  0.00           H  
ATOM   1503  N   ARG A  95      54.015  24.267 -26.073  1.00  0.00           N  
ATOM   1504  CA  ARG A  95      54.504  22.924 -25.899  1.00  0.00           C  
ATOM   1505  C   ARG A  95      53.362  21.984 -25.562  1.00  0.00           C  
ATOM   1506  O   ARG A  95      53.261  20.908 -26.148  1.00  0.00           O  
ATOM   1507  CB  ARG A  95      55.595  22.886 -24.849  1.00  0.00           C  
ATOM   1508  CG  ARG A  95      56.237  21.538 -24.694  1.00  0.00           C  
ATOM   1509  CD  ARG A  95      57.472  21.586 -23.879  1.00  0.00           C  
ATOM   1510  NE  ARG A  95      58.080  20.276 -23.774  1.00  0.00           N  
ATOM   1511  CZ  ARG A  95      59.364  20.050 -23.405  1.00  0.00           C  
ATOM   1512  NH1 ARG A  95      60.160  21.063 -23.121  1.00  0.00           N  
ATOM   1513  NH2 ARG A  95      59.823  18.816 -23.333  1.00  0.00           N  
ATOM   1514  H   ARG A  95      54.344  25.009 -25.456  1.00  0.00           H  
ATOM   1515  HA  ARG A  95      54.946  22.597 -26.839  1.00  0.00           H  
ATOM   1516 1HB  ARG A  95      56.368  23.614 -25.096  1.00  0.00           H  
ATOM   1517 2HB  ARG A  95      55.173  23.172 -23.882  1.00  0.00           H  
ATOM   1518 1HG  ARG A  95      55.531  20.887 -24.190  1.00  0.00           H  
ATOM   1519 2HG  ARG A  95      56.476  21.121 -25.672  1.00  0.00           H  
ATOM   1520 1HD  ARG A  95      58.191  22.265 -24.335  1.00  0.00           H  
ATOM   1521 2HD  ARG A  95      57.228  21.929 -22.874  1.00  0.00           H  
ATOM   1522  HE  ARG A  95      57.462  19.461 -23.950  1.00  0.00           H  
ATOM   1523 1HH1 ARG A  95      59.812  22.010 -23.176  1.00  0.00           H  
ATOM   1524 2HH1 ARG A  95      61.116  20.891 -22.848  1.00  0.00           H  
ATOM   1525 1HH2 ARG A  95      59.207  18.023 -23.577  1.00  0.00           H  
ATOM   1526 2HH2 ARG A  95      60.774  18.641 -23.064  1.00  0.00           H  
ATOM   1527  N   LEU A  96      52.458  22.406 -24.677  1.00  0.00           N  
ATOM   1528  CA  LEU A  96      51.343  21.550 -24.298  1.00  0.00           C  
ATOM   1529  C   LEU A  96      50.435  21.248 -25.486  1.00  0.00           C  
ATOM   1530  O   LEU A  96      49.941  20.129 -25.621  1.00  0.00           O  
ATOM   1531  CB  LEU A  96      50.539  22.202 -23.174  1.00  0.00           C  
ATOM   1532  CG  LEU A  96      51.257  22.276 -21.821  1.00  0.00           C  
ATOM   1533  CD1 LEU A  96      50.429  23.111 -20.862  1.00  0.00           C  
ATOM   1534  CD2 LEU A  96      51.474  20.875 -21.295  1.00  0.00           C  
ATOM   1535  H   LEU A  96      52.569  23.315 -24.224  1.00  0.00           H  
ATOM   1536  HA  LEU A  96      51.751  20.610 -23.927  1.00  0.00           H  
ATOM   1537 1HB  LEU A  96      50.293  23.220 -23.477  1.00  0.00           H  
ATOM   1538 2HB  LEU A  96      49.615  21.648 -23.038  1.00  0.00           H  
ATOM   1539  HG  LEU A  96      52.217  22.749 -21.942  1.00  0.00           H  
ATOM   1540 1HD1 LEU A  96      50.940  23.174 -19.902  1.00  0.00           H  
ATOM   1541 2HD1 LEU A  96      50.306  24.113 -21.274  1.00  0.00           H  
ATOM   1542 3HD1 LEU A  96      49.454  22.649 -20.727  1.00  0.00           H  
ATOM   1543 1HD2 LEU A  96      51.991  20.922 -20.338  1.00  0.00           H  
ATOM   1544 2HD2 LEU A  96      50.513  20.380 -21.166  1.00  0.00           H  
ATOM   1545 3HD2 LEU A  96      52.082  20.308 -22.008  1.00  0.00           H  
ATOM   1546  N   LEU A  97      50.230  22.221 -26.375  1.00  0.00           N  
ATOM   1547  CA  LEU A  97      49.397  21.977 -27.548  1.00  0.00           C  
ATOM   1548  C   LEU A  97      50.038  20.912 -28.429  1.00  0.00           C  
ATOM   1549  O   LEU A  97      49.357  20.034 -28.983  1.00  0.00           O  
ATOM   1550  CB  LEU A  97      49.224  23.259 -28.351  1.00  0.00           C  
ATOM   1551  CG  LEU A  97      48.400  24.340 -27.718  1.00  0.00           C  
ATOM   1552  CD1 LEU A  97      48.506  25.565 -28.568  1.00  0.00           C  
ATOM   1553  CD2 LEU A  97      46.979  23.883 -27.588  1.00  0.00           C  
ATOM   1554  H   LEU A  97      50.637  23.144 -26.219  1.00  0.00           H  
ATOM   1555  HA  LEU A  97      48.423  21.622 -27.219  1.00  0.00           H  
ATOM   1556 1HB  LEU A  97      50.211  23.681 -28.505  1.00  0.00           H  
ATOM   1557 2HB  LEU A  97      48.788  23.015 -29.315  1.00  0.00           H  
ATOM   1558  HG  LEU A  97      48.788  24.570 -26.741  1.00  0.00           H  
ATOM   1559 1HD1 LEU A  97      47.938  26.354 -28.117  1.00  0.00           H  
ATOM   1560 2HD1 LEU A  97      49.548  25.859 -28.639  1.00  0.00           H  
ATOM   1561 3HD1 LEU A  97      48.119  25.357 -29.565  1.00  0.00           H  
ATOM   1562 1HD2 LEU A  97      46.383  24.674 -27.133  1.00  0.00           H  
ATOM   1563 2HD2 LEU A  97      46.588  23.651 -28.568  1.00  0.00           H  
ATOM   1564 3HD2 LEU A  97      46.942  22.992 -26.961  1.00  0.00           H  
ATOM   1565  N   TYR A  98      51.364  20.948 -28.537  1.00  0.00           N  
ATOM   1566  CA  TYR A  98      52.018  19.945 -29.348  1.00  0.00           C  
ATOM   1567  C   TYR A  98      51.996  18.587 -28.655  1.00  0.00           C  
ATOM   1568  O   TYR A  98      51.721  17.574 -29.286  1.00  0.00           O  
ATOM   1569  CB  TYR A  98      53.459  20.329 -29.640  1.00  0.00           C  
ATOM   1570  CG  TYR A  98      53.711  21.412 -30.672  1.00  0.00           C  
ATOM   1571  CD1 TYR A  98      54.268  22.615 -30.303  1.00  0.00           C  
ATOM   1572  CD2 TYR A  98      53.424  21.168 -31.996  1.00  0.00           C  
ATOM   1573  CE1 TYR A  98      54.531  23.572 -31.252  1.00  0.00           C  
ATOM   1574  CE2 TYR A  98      53.684  22.112 -32.955  1.00  0.00           C  
ATOM   1575  CZ  TYR A  98      54.238  23.316 -32.587  1.00  0.00           C  
ATOM   1576  OH  TYR A  98      54.515  24.268 -33.539  1.00  0.00           O  
ATOM   1577  H   TYR A  98      51.905  21.691 -28.086  1.00  0.00           H  
ATOM   1578  HA  TYR A  98      51.482  19.847 -30.286  1.00  0.00           H  
ATOM   1579 1HB  TYR A  98      53.943  20.632 -28.710  1.00  0.00           H  
ATOM   1580 2HB  TYR A  98      53.939  19.469 -29.970  1.00  0.00           H  
ATOM   1581  HD1 TYR A  98      54.507  22.803 -29.263  1.00  0.00           H  
ATOM   1582  HD2 TYR A  98      52.999  20.226 -32.279  1.00  0.00           H  
ATOM   1583  HE1 TYR A  98      54.974  24.521 -30.956  1.00  0.00           H  
ATOM   1584  HE2 TYR A  98      53.456  21.905 -34.001  1.00  0.00           H  
ATOM   1585  HH  TYR A  98      54.824  25.068 -33.104  1.00  0.00           H  
ATOM   1586  N   GLU A  99      52.218  18.553 -27.345  1.00  0.00           N  
ATOM   1587  CA  GLU A  99      52.218  17.280 -26.623  1.00  0.00           C  
ATOM   1588  C   GLU A  99      50.838  16.623 -26.639  1.00  0.00           C  
ATOM   1589  O   GLU A  99      50.713  15.404 -26.744  1.00  0.00           O  
ATOM   1590  CB  GLU A  99      52.662  17.502 -25.174  1.00  0.00           C  
ATOM   1591  CG  GLU A  99      54.132  17.885 -25.007  1.00  0.00           C  
ATOM   1592  CD  GLU A  99      54.471  18.264 -23.602  1.00  0.00           C  
ATOM   1593  OE1 GLU A  99      53.584  18.299 -22.776  1.00  0.00           O  
ATOM   1594  OE2 GLU A  99      55.623  18.537 -23.345  1.00  0.00           O  
ATOM   1595  H   GLU A  99      52.429  19.419 -26.850  1.00  0.00           H  
ATOM   1596  HA  GLU A  99      52.918  16.602 -27.107  1.00  0.00           H  
ATOM   1597 1HB  GLU A  99      52.059  18.294 -24.733  1.00  0.00           H  
ATOM   1598 2HB  GLU A  99      52.486  16.595 -24.597  1.00  0.00           H  
ATOM   1599 1HG  GLU A  99      54.747  17.032 -25.290  1.00  0.00           H  
ATOM   1600 2HG  GLU A  99      54.373  18.704 -25.677  1.00  0.00           H  
ATOM   1601  N   ALA A 100      49.795  17.446 -26.503  1.00  0.00           N  
ATOM   1602  CA  ALA A 100      48.411  16.994 -26.477  1.00  0.00           C  
ATOM   1603  C   ALA A 100      47.966  16.337 -27.775  1.00  0.00           C  
ATOM   1604  O   ALA A 100      47.238  15.342 -27.754  1.00  0.00           O  
ATOM   1605  CB  ALA A 100      47.501  18.173 -26.190  1.00  0.00           C  
ATOM   1606  H   ALA A 100      49.968  18.442 -26.389  1.00  0.00           H  
ATOM   1607  HA  ALA A 100      48.316  16.261 -25.678  1.00  0.00           H  
ATOM   1608 1HB  ALA A 100      46.470  17.831 -26.135  1.00  0.00           H  
ATOM   1609 2HB  ALA A 100      47.787  18.630 -25.244  1.00  0.00           H  
ATOM   1610 3HB  ALA A 100      47.601  18.906 -26.991  1.00  0.00           H  
ATOM   1611  N   ASN A 101      48.411  16.881 -28.908  1.00  0.00           N  
ATOM   1612  CA  ASN A 101      47.997  16.365 -30.206  1.00  0.00           C  
ATOM   1613  C   ASN A 101      49.023  15.443 -30.855  1.00  0.00           C  
ATOM   1614  O   ASN A 101      48.678  14.574 -31.668  1.00  0.00           O  
ATOM   1615  CB  ASN A 101      47.728  17.534 -31.115  1.00  0.00           C  
ATOM   1616  CG  ASN A 101      46.545  18.371 -30.691  1.00  0.00           C  
ATOM   1617  OD1 ASN A 101      45.387  18.002 -30.931  1.00  0.00           O  
ATOM   1618  ND2 ASN A 101      46.812  19.480 -30.047  1.00  0.00           N  
ATOM   1619  H   ASN A 101      48.995  17.721 -28.871  1.00  0.00           H  
ATOM   1620  HA  ASN A 101      47.080  15.791 -30.072  1.00  0.00           H  
ATOM   1621 1HB  ASN A 101      48.618  18.168 -31.118  1.00  0.00           H  
ATOM   1622 2HB  ASN A 101      47.572  17.172 -32.132  1.00  0.00           H  
ATOM   1623 1HD2 ASN A 101      46.068  20.071 -29.736  1.00  0.00           H  
ATOM   1624 2HD2 ASN A 101      47.780  19.726 -29.834  1.00  0.00           H  
ATOM   1625  N   LEU A 102      50.291  15.627 -30.507  1.00  0.00           N  
ATOM   1626  CA  LEU A 102      51.370  14.876 -31.113  1.00  0.00           C  
ATOM   1627  C   LEU A 102      52.324  14.277 -30.068  1.00  0.00           C  
ATOM   1628  O   LEU A 102      53.535  14.501 -30.159  1.00  0.00           O  
ATOM   1629  CB  LEU A 102      52.158  15.831 -32.002  1.00  0.00           C  
ATOM   1630  CG  LEU A 102      51.381  16.487 -33.099  1.00  0.00           C  
ATOM   1631  CD1 LEU A 102      52.231  17.544 -33.702  1.00  0.00           C  
ATOM   1632  CD2 LEU A 102      50.972  15.469 -34.080  1.00  0.00           C  
ATOM   1633  H   LEU A 102      50.538  16.339 -29.831  1.00  0.00           H  
ATOM   1634  HA  LEU A 102      50.955  14.079 -31.725  1.00  0.00           H  
ATOM   1635 1HB  LEU A 102      52.560  16.622 -31.388  1.00  0.00           H  
ATOM   1636 2HB  LEU A 102      52.983  15.288 -32.461  1.00  0.00           H  
ATOM   1637  HG  LEU A 102      50.500  16.976 -32.696  1.00  0.00           H  
ATOM   1638 1HD1 LEU A 102      51.693  18.040 -34.481  1.00  0.00           H  
ATOM   1639 2HD1 LEU A 102      52.492  18.250 -32.936  1.00  0.00           H  
ATOM   1640 3HD1 LEU A 102      53.129  17.093 -34.109  1.00  0.00           H  
ATOM   1641 1HD2 LEU A 102      50.422  15.955 -34.863  1.00  0.00           H  
ATOM   1642 2HD2 LEU A 102      51.858  14.997 -34.472  1.00  0.00           H  
ATOM   1643 3HD2 LEU A 102      50.345  14.717 -33.609  1.00  0.00           H  
ATOM   1644  N   PRO A 103      51.843  13.426 -29.137  1.00  0.00           N  
ATOM   1645  CA  PRO A 103      52.608  12.820 -28.053  1.00  0.00           C  
ATOM   1646  C   PRO A 103      53.690  11.888 -28.581  1.00  0.00           C  
ATOM   1647  O   PRO A 103      54.640  11.550 -27.878  1.00  0.00           O  
ATOM   1648  CB  PRO A 103      51.541  12.041 -27.279  1.00  0.00           C  
ATOM   1649  CG  PRO A 103      50.449  11.775 -28.289  1.00  0.00           C  
ATOM   1650  CD  PRO A 103      50.430  12.997 -29.162  1.00  0.00           C  
ATOM   1651  HA  PRO A 103      53.045  13.619 -27.430  1.00  0.00           H  
ATOM   1652 1HB  PRO A 103      51.978  11.124 -26.861  1.00  0.00           H  
ATOM   1653 2HB  PRO A 103      51.189  12.650 -26.430  1.00  0.00           H  
ATOM   1654 1HG  PRO A 103      50.666  10.854 -28.851  1.00  0.00           H  
ATOM   1655 2HG  PRO A 103      49.490  11.616 -27.774  1.00  0.00           H  
ATOM   1656 1HD  PRO A 103      50.091  12.729 -30.167  1.00  0.00           H  
ATOM   1657 2HD  PRO A 103      49.789  13.754 -28.680  1.00  0.00           H  
ATOM   1658  N   GLU A 104      53.532  11.458 -29.832  1.00  0.00           N  
ATOM   1659  CA  GLU A 104      54.484  10.577 -30.479  1.00  0.00           C  
ATOM   1660  C   GLU A 104      55.757  11.341 -30.862  1.00  0.00           C  
ATOM   1661  O   GLU A 104      56.834  10.758 -31.000  1.00  0.00           O  
ATOM   1662  CB  GLU A 104      53.842   9.975 -31.730  1.00  0.00           C  
ATOM   1663  CG  GLU A 104      52.657   9.067 -31.460  1.00  0.00           C  
ATOM   1664  CD  GLU A 104      52.096   8.436 -32.717  1.00  0.00           C  
ATOM   1665  OE1 GLU A 104      52.700   8.580 -33.753  1.00  0.00           O  
ATOM   1666  OE2 GLU A 104      51.063   7.813 -32.636  1.00  0.00           O  
ATOM   1667  H   GLU A 104      52.724  11.748 -30.356  1.00  0.00           H  
ATOM   1668  HA  GLU A 104      54.752   9.780 -29.787  1.00  0.00           H  
ATOM   1669 1HB  GLU A 104      53.520  10.777 -32.396  1.00  0.00           H  
ATOM   1670 2HB  GLU A 104      54.561   9.392 -32.256  1.00  0.00           H  
ATOM   1671 1HG  GLU A 104      52.967   8.278 -30.776  1.00  0.00           H  
ATOM   1672 2HG  GLU A 104      51.876   9.650 -30.969  1.00  0.00           H  
ATOM   1673  N   ASN A 105      55.619  12.658 -31.053  1.00  0.00           N  
ATOM   1674  CA  ASN A 105      56.723  13.502 -31.486  1.00  0.00           C  
ATOM   1675  C   ASN A 105      57.265  14.371 -30.349  1.00  0.00           C  
ATOM   1676  O   ASN A 105      58.468  14.637 -30.276  1.00  0.00           O  
ATOM   1677  CB  ASN A 105      56.269  14.398 -32.625  1.00  0.00           C  
ATOM   1678  CG  ASN A 105      55.881  13.663 -33.859  1.00  0.00           C  
ATOM   1679  OD1 ASN A 105      54.748  13.816 -34.332  1.00  0.00           O  
ATOM   1680  ND2 ASN A 105      56.785  12.878 -34.387  1.00  0.00           N  
ATOM   1681  H   ASN A 105      54.725  13.100 -30.869  1.00  0.00           H  
ATOM   1682  HA  ASN A 105      57.537  12.864 -31.829  1.00  0.00           H  
ATOM   1683 1HB  ASN A 105      55.405  14.952 -32.300  1.00  0.00           H  
ATOM   1684 2HB  ASN A 105      57.051  15.119 -32.860  1.00  0.00           H  
ATOM   1685 1HD2 ASN A 105      56.582  12.344 -35.232  1.00  0.00           H  
ATOM   1686 2HD2 ASN A 105      57.684  12.800 -33.958  1.00  0.00           H  
ATOM   1687  N   PHE A 106      56.372  14.814 -29.464  1.00  0.00           N  
ATOM   1688  CA  PHE A 106      56.745  15.736 -28.395  1.00  0.00           C  
ATOM   1689  C   PHE A 106      56.724  15.102 -27.010  1.00  0.00           C  
ATOM   1690  O   PHE A 106      55.673  14.739 -26.483  1.00  0.00           O  
ATOM   1691  CB  PHE A 106      55.820  16.943 -28.449  1.00  0.00           C  
ATOM   1692  CG  PHE A 106      56.018  17.753 -29.687  1.00  0.00           C  
ATOM   1693  CD1 PHE A 106      55.380  17.399 -30.852  1.00  0.00           C  
ATOM   1694  CD2 PHE A 106      56.825  18.876 -29.692  1.00  0.00           C  
ATOM   1695  CE1 PHE A 106      55.539  18.131 -32.009  1.00  0.00           C  
ATOM   1696  CE2 PHE A 106      56.987  19.622 -30.847  1.00  0.00           C  
ATOM   1697  CZ  PHE A 106      56.342  19.244 -32.008  1.00  0.00           C  
ATOM   1698  H   PHE A 106      55.395  14.550 -29.570  1.00  0.00           H  
ATOM   1699  HA  PHE A 106      57.761  16.082 -28.586  1.00  0.00           H  
ATOM   1700 1HB  PHE A 106      54.788  16.602 -28.436  1.00  0.00           H  
ATOM   1701 2HB  PHE A 106      55.978  17.581 -27.580  1.00  0.00           H  
ATOM   1702  HD1 PHE A 106      54.747  16.527 -30.840  1.00  0.00           H  
ATOM   1703  HD2 PHE A 106      57.331  19.172 -28.773  1.00  0.00           H  
ATOM   1704  HE1 PHE A 106      55.028  17.830 -32.917  1.00  0.00           H  
ATOM   1705  HE2 PHE A 106      57.622  20.506 -30.841  1.00  0.00           H  
ATOM   1706  HZ  PHE A 106      56.466  19.830 -32.918  1.00  0.00           H  
ATOM   1707  N   ARG A 107      57.908  14.979 -26.420  1.00  0.00           N  
ATOM   1708  CA  ARG A 107      58.069  14.346 -25.116  1.00  0.00           C  
ATOM   1709  C   ARG A 107      57.950  15.382 -23.999  1.00  0.00           C  
ATOM   1710  O   ARG A 107      58.388  16.524 -24.168  1.00  0.00           O  
ATOM   1711  CB  ARG A 107      59.405  13.628 -25.079  1.00  0.00           C  
ATOM   1712  CG  ARG A 107      59.485  12.494 -26.110  1.00  0.00           C  
ATOM   1713  CD  ARG A 107      60.811  11.823 -26.166  1.00  0.00           C  
ATOM   1714  NE  ARG A 107      60.830  10.803 -27.214  1.00  0.00           N  
ATOM   1715  CZ  ARG A 107      61.908  10.086 -27.590  1.00  0.00           C  
ATOM   1716  NH1 ARG A 107      63.069  10.273 -27.001  1.00  0.00           N  
ATOM   1717  NH2 ARG A 107      61.793   9.190 -28.556  1.00  0.00           N  
ATOM   1718  H   ARG A 107      58.729  15.311 -26.909  1.00  0.00           H  
ATOM   1719  HA  ARG A 107      57.277  13.607 -24.988  1.00  0.00           H  
ATOM   1720 1HB  ARG A 107      60.210  14.331 -25.281  1.00  0.00           H  
ATOM   1721 2HB  ARG A 107      59.571  13.205 -24.087  1.00  0.00           H  
ATOM   1722 1HG  ARG A 107      58.735  11.740 -25.865  1.00  0.00           H  
ATOM   1723 2HG  ARG A 107      59.269  12.898 -27.103  1.00  0.00           H  
ATOM   1724 1HD  ARG A 107      61.586  12.557 -26.387  1.00  0.00           H  
ATOM   1725 2HD  ARG A 107      61.023  11.341 -25.213  1.00  0.00           H  
ATOM   1726  HE  ARG A 107      59.959  10.623 -27.701  1.00  0.00           H  
ATOM   1727 1HH1 ARG A 107      63.156  10.958 -26.263  1.00  0.00           H  
ATOM   1728 2HH1 ARG A 107      63.873   9.734 -27.287  1.00  0.00           H  
ATOM   1729 1HH2 ARG A 107      60.898   9.049 -29.010  1.00  0.00           H  
ATOM   1730 2HH2 ARG A 107      62.597   8.650 -28.841  1.00  0.00           H  
ATOM   1731  N   ARG A 108      57.374  14.973 -22.869  1.00  0.00           N  
ATOM   1732  CA  ARG A 108      57.155  15.865 -21.729  1.00  0.00           C  
ATOM   1733  C   ARG A 108      58.415  16.201 -20.922  1.00  0.00           C  
ATOM   1734  O   ARG A 108      59.314  15.364 -20.822  1.00  0.00           O  
ATOM   1735  CB  ARG A 108      56.108  15.261 -20.804  1.00  0.00           C  
ATOM   1736  CG  ARG A 108      54.720  15.262 -21.397  1.00  0.00           C  
ATOM   1737  CD  ARG A 108      53.700  14.678 -20.509  1.00  0.00           C  
ATOM   1738  NE  ARG A 108      52.384  14.758 -21.123  1.00  0.00           N  
ATOM   1739  CZ  ARG A 108      51.255  14.229 -20.617  1.00  0.00           C  
ATOM   1740  NH1 ARG A 108      51.283  13.570 -19.479  1.00  0.00           N  
ATOM   1741  NH2 ARG A 108      50.116  14.377 -21.269  1.00  0.00           N  
ATOM   1742  H   ARG A 108      57.052  14.018 -22.807  1.00  0.00           H  
ATOM   1743  HA  ARG A 108      56.727  16.766 -22.147  1.00  0.00           H  
ATOM   1744 1HB  ARG A 108      56.372  14.230 -20.584  1.00  0.00           H  
ATOM   1745 2HB  ARG A 108      56.081  15.799 -19.857  1.00  0.00           H  
ATOM   1746 1HG  ARG A 108      54.432  16.289 -21.580  1.00  0.00           H  
ATOM   1747 2HG  ARG A 108      54.722  14.718 -22.341  1.00  0.00           H  
ATOM   1748 1HD  ARG A 108      53.929  13.631 -20.317  1.00  0.00           H  
ATOM   1749 2HD  ARG A 108      53.675  15.229 -19.570  1.00  0.00           H  
ATOM   1750  HE  ARG A 108      52.314  15.264 -22.001  1.00  0.00           H  
ATOM   1751 1HH1 ARG A 108      52.155  13.458 -18.981  1.00  0.00           H  
ATOM   1752 2HH1 ARG A 108      50.433  13.176 -19.102  1.00  0.00           H  
ATOM   1753 1HH2 ARG A 108      50.099  14.887 -22.144  1.00  0.00           H  
ATOM   1754 2HH2 ARG A 108      49.265  13.984 -20.895  1.00  0.00           H  
ATOM   1755  N   PRO A 109      58.515  17.432 -20.370  1.00  0.00           N  
ATOM   1756  CA  PRO A 109      59.561  17.913 -19.486  1.00  0.00           C  
ATOM   1757  C   PRO A 109      59.365  17.329 -18.105  1.00  0.00           C  
ATOM   1758  O   PRO A 109      58.262  16.883 -17.776  1.00  0.00           O  
ATOM   1759  CB  PRO A 109      59.351  19.425 -19.491  1.00  0.00           C  
ATOM   1760  CG  PRO A 109      57.864  19.591 -19.686  1.00  0.00           C  
ATOM   1761  CD  PRO A 109      57.448  18.445 -20.599  1.00  0.00           C  
ATOM   1762  HA  PRO A 109      60.548  17.639 -19.895  1.00  0.00           H  
ATOM   1763 1HB  PRO A 109      59.706  19.844 -18.532  1.00  0.00           H  
ATOM   1764 2HB  PRO A 109      59.950  19.889 -20.280  1.00  0.00           H  
ATOM   1765 1HG  PRO A 109      57.354  19.561 -18.712  1.00  0.00           H  
ATOM   1766 2HG  PRO A 109      57.648  20.576 -20.127  1.00  0.00           H  
ATOM   1767 1HD  PRO A 109      56.465  18.084 -20.277  1.00  0.00           H  
ATOM   1768 2HD  PRO A 109      57.435  18.778 -21.630  1.00  0.00           H  
ATOM   1769  N   GLN A 110      60.402  17.356 -17.285  1.00  0.00           N  
ATOM   1770  CA  GLN A 110      60.258  16.944 -15.898  1.00  0.00           C  
ATOM   1771  C   GLN A 110      59.920  18.198 -15.085  1.00  0.00           C  
ATOM   1772  O   GLN A 110      60.572  19.238 -15.237  1.00  0.00           O  
ATOM   1773  CB  GLN A 110      61.535  16.220 -15.439  1.00  0.00           C  
ATOM   1774  CG  GLN A 110      61.514  15.591 -14.049  1.00  0.00           C  
ATOM   1775  CD  GLN A 110      62.827  14.796 -13.771  1.00  0.00           C  
ATOM   1776  OE1 GLN A 110      63.430  14.298 -14.731  1.00  0.00           O  
ATOM   1777  NE2 GLN A 110      63.253  14.672 -12.507  1.00  0.00           N  
ATOM   1778  H   GLN A 110      61.307  17.715 -17.603  1.00  0.00           H  
ATOM   1779  HA  GLN A 110      59.422  16.250 -15.816  1.00  0.00           H  
ATOM   1780 1HB  GLN A 110      61.764  15.426 -16.151  1.00  0.00           H  
ATOM   1781 2HB  GLN A 110      62.358  16.906 -15.468  1.00  0.00           H  
ATOM   1782 1HG  GLN A 110      61.394  16.352 -13.309  1.00  0.00           H  
ATOM   1783 2HG  GLN A 110      60.679  14.892 -13.995  1.00  0.00           H  
ATOM   1784 1HE2 GLN A 110      64.106  14.155 -12.291  1.00  0.00           H  
ATOM   1785 2HE2 GLN A 110      62.748  15.094 -11.717  1.00  0.00           H  
ATOM   1786  N   THR A 111      58.948  18.109 -14.183  1.00  0.00           N  
ATOM   1787  CA  THR A 111      58.562  19.294 -13.412  1.00  0.00           C  
ATOM   1788  C   THR A 111      59.710  19.800 -12.545  1.00  0.00           C  
ATOM   1789  O   THR A 111      59.820  20.996 -12.273  1.00  0.00           O  
ATOM   1790  CB  THR A 111      57.331  18.987 -12.542  1.00  0.00           C  
ATOM   1791  OG1 THR A 111      57.624  17.896 -11.657  1.00  0.00           O  
ATOM   1792  CG2 THR A 111      56.158  18.608 -13.429  1.00  0.00           C  
ATOM   1793  H   THR A 111      58.439  17.243 -14.069  1.00  0.00           H  
ATOM   1794  HA  THR A 111      58.294  20.087 -14.111  1.00  0.00           H  
ATOM   1795  HB  THR A 111      57.073  19.865 -11.951  1.00  0.00           H  
ATOM   1796  HG1 THR A 111      58.335  18.150 -11.048  1.00  0.00           H  
ATOM   1797 1HG2 THR A 111      55.288  18.390 -12.810  1.00  0.00           H  
ATOM   1798 2HG2 THR A 111      55.930  19.435 -14.100  1.00  0.00           H  
ATOM   1799 3HG2 THR A 111      56.417  17.727 -14.015  1.00  0.00           H  
ATOM   1800  N   ASP A 112      60.602  18.897 -12.175  1.00  0.00           N  
ATOM   1801  CA  ASP A 112      61.773  19.237 -11.393  1.00  0.00           C  
ATOM   1802  C   ASP A 112      62.668  20.208 -12.167  1.00  0.00           C  
ATOM   1803  O   ASP A 112      63.329  21.050 -11.566  1.00  0.00           O  
ATOM   1804  CB  ASP A 112      62.542  17.975 -11.064  1.00  0.00           C  
ATOM   1805  CG  ASP A 112      61.813  17.088 -10.080  1.00  0.00           C  
ATOM   1806  OD1 ASP A 112      60.900  17.544  -9.423  1.00  0.00           O  
ATOM   1807  OD2 ASP A 112      62.126  15.924 -10.060  1.00  0.00           O  
ATOM   1808  H   ASP A 112      60.443  17.939 -12.447  1.00  0.00           H  
ATOM   1809  HA  ASP A 112      61.453  19.716 -10.468  1.00  0.00           H  
ATOM   1810 1HB  ASP A 112      62.775  17.439 -11.966  1.00  0.00           H  
ATOM   1811 2HB  ASP A 112      63.473  18.238 -10.627  1.00  0.00           H  
ATOM   1812  N   GLN A 113      62.711  20.080 -13.501  1.00  0.00           N  
ATOM   1813  CA  GLN A 113      63.547  20.953 -14.312  1.00  0.00           C  
ATOM   1814  C   GLN A 113      62.993  22.358 -14.214  1.00  0.00           C  
ATOM   1815  O   GLN A 113      63.734  23.328 -14.062  1.00  0.00           O  
ATOM   1816  CB  GLN A 113      63.567  20.480 -15.773  1.00  0.00           C  
ATOM   1817  CG  GLN A 113      64.313  19.165 -15.998  1.00  0.00           C  
ATOM   1818  CD  GLN A 113      64.140  18.580 -17.428  1.00  0.00           C  
ATOM   1819  OE1 GLN A 113      63.023  18.431 -17.974  1.00  0.00           O  
ATOM   1820  NE2 GLN A 113      65.272  18.248 -18.046  1.00  0.00           N  
ATOM   1821  H   GLN A 113      62.108  19.417 -13.975  1.00  0.00           H  
ATOM   1822  HA  GLN A 113      64.564  20.950 -13.915  1.00  0.00           H  
ATOM   1823 1HB  GLN A 113      62.553  20.366 -16.137  1.00  0.00           H  
ATOM   1824 2HB  GLN A 113      64.044  21.242 -16.387  1.00  0.00           H  
ATOM   1825 1HG  GLN A 113      65.375  19.351 -15.839  1.00  0.00           H  
ATOM   1826 2HG  GLN A 113      63.964  18.441 -15.271  1.00  0.00           H  
ATOM   1827 1HE2 GLN A 113      65.247  17.867 -18.971  1.00  0.00           H  
ATOM   1828 2HE2 GLN A 113      66.153  18.379 -17.584  1.00  0.00           H  
ATOM   1829  N   ALA A 114      61.663  22.473 -14.234  1.00  0.00           N  
ATOM   1830  CA  ALA A 114      61.083  23.806 -14.102  1.00  0.00           C  
ATOM   1831  C   ALA A 114      61.505  24.395 -12.764  1.00  0.00           C  
ATOM   1832  O   ALA A 114      61.905  25.560 -12.687  1.00  0.00           O  
ATOM   1833  CB  ALA A 114      59.571  23.762 -14.206  1.00  0.00           C  
ATOM   1834  H   ALA A 114      61.092  21.631 -14.358  1.00  0.00           H  
ATOM   1835  HA  ALA A 114      61.481  24.437 -14.896  1.00  0.00           H  
ATOM   1836 1HB  ALA A 114      59.173  24.768 -14.114  1.00  0.00           H  
ATOM   1837 2HB  ALA A 114      59.286  23.346 -15.169  1.00  0.00           H  
ATOM   1838 3HB  ALA A 114      59.169  23.142 -13.411  1.00  0.00           H  
ATOM   1839  N   VAL A 115      61.509  23.549 -11.729  1.00  0.00           N  
ATOM   1840  CA  VAL A 115      61.901  23.982 -10.398  1.00  0.00           C  
ATOM   1841  C   VAL A 115      63.354  24.416 -10.372  1.00  0.00           C  
ATOM   1842  O   VAL A 115      63.676  25.448  -9.786  1.00  0.00           O  
ATOM   1843  CB  VAL A 115      61.646  22.892  -9.352  1.00  0.00           C  
ATOM   1844  CG1 VAL A 115      62.238  23.306  -8.036  1.00  0.00           C  
ATOM   1845  CG2 VAL A 115      60.161  22.668  -9.234  1.00  0.00           C  
ATOM   1846  H   VAL A 115      61.172  22.595 -11.876  1.00  0.00           H  
ATOM   1847  HA  VAL A 115      61.290  24.835 -10.127  1.00  0.00           H  
ATOM   1848  HB  VAL A 115      62.131  21.976  -9.651  1.00  0.00           H  
ATOM   1849 1HG1 VAL A 115      62.072  22.540  -7.294  1.00  0.00           H  
ATOM   1850 2HG1 VAL A 115      63.293  23.442  -8.179  1.00  0.00           H  
ATOM   1851 3HG1 VAL A 115      61.786  24.238  -7.699  1.00  0.00           H  
ATOM   1852 1HG2 VAL A 115      59.965  21.890  -8.495  1.00  0.00           H  
ATOM   1853 2HG2 VAL A 115      59.679  23.592  -8.925  1.00  0.00           H  
ATOM   1854 3HG2 VAL A 115      59.766  22.358 -10.196  1.00  0.00           H  
ATOM   1855  N   GLU A 116      64.243  23.659 -11.013  1.00  0.00           N  
ATOM   1856  CA  GLU A 116      65.647  24.052 -11.033  1.00  0.00           C  
ATOM   1857  C   GLU A 116      65.799  25.458 -11.558  1.00  0.00           C  
ATOM   1858  O   GLU A 116      66.519  26.282 -10.982  1.00  0.00           O  
ATOM   1859  CB  GLU A 116      66.480  23.146 -11.943  1.00  0.00           C  
ATOM   1860  CG  GLU A 116      67.958  23.527 -11.985  1.00  0.00           C  
ATOM   1861  CD  GLU A 116      68.824  22.653 -12.885  1.00  0.00           C  
ATOM   1862  OE1 GLU A 116      68.340  21.705 -13.461  1.00  0.00           O  
ATOM   1863  OE2 GLU A 116      69.989  22.986 -13.012  1.00  0.00           O  
ATOM   1864  H   GLU A 116      63.937  22.800 -11.469  1.00  0.00           H  
ATOM   1865  HA  GLU A 116      66.038  24.014 -10.017  1.00  0.00           H  
ATOM   1866 1HB  GLU A 116      66.391  22.135 -11.627  1.00  0.00           H  
ATOM   1867 2HB  GLU A 116      66.096  23.202 -12.961  1.00  0.00           H  
ATOM   1868 1HG  GLU A 116      68.027  24.558 -12.335  1.00  0.00           H  
ATOM   1869 2HG  GLU A 116      68.353  23.492 -10.971  1.00  0.00           H  
ATOM   1870  N   PHE A 117      65.108  25.748 -12.652  1.00  0.00           N  
ATOM   1871  CA  PHE A 117      65.256  27.051 -13.252  1.00  0.00           C  
ATOM   1872  C   PHE A 117      64.569  28.127 -12.410  1.00  0.00           C  
ATOM   1873  O   PHE A 117      65.070  29.247 -12.309  1.00  0.00           O  
ATOM   1874  CB  PHE A 117      64.731  27.024 -14.678  1.00  0.00           C  
ATOM   1875  CG  PHE A 117      65.586  26.143 -15.595  1.00  0.00           C  
ATOM   1876  CD1 PHE A 117      65.046  25.015 -16.192  1.00  0.00           C  
ATOM   1877  CD2 PHE A 117      66.928  26.419 -15.830  1.00  0.00           C  
ATOM   1878  CE1 PHE A 117      65.806  24.206 -17.015  1.00  0.00           C  
ATOM   1879  CE2 PHE A 117      67.692  25.623 -16.652  1.00  0.00           C  
ATOM   1880  CZ  PHE A 117      67.132  24.513 -17.251  1.00  0.00           C  
ATOM   1881  H   PHE A 117      64.513  25.033 -13.082  1.00  0.00           H  
ATOM   1882  HA  PHE A 117      66.318  27.283 -13.297  1.00  0.00           H  
ATOM   1883 1HB  PHE A 117      63.707  26.636 -14.681  1.00  0.00           H  
ATOM   1884 2HB  PHE A 117      64.708  28.034 -15.086  1.00  0.00           H  
ATOM   1885  HD1 PHE A 117      64.000  24.775 -16.012  1.00  0.00           H  
ATOM   1886  HD2 PHE A 117      67.381  27.268 -15.357  1.00  0.00           H  
ATOM   1887  HE1 PHE A 117      65.356  23.329 -17.477  1.00  0.00           H  
ATOM   1888  HE2 PHE A 117      68.744  25.867 -16.826  1.00  0.00           H  
ATOM   1889  HZ  PHE A 117      67.736  23.879 -17.900  1.00  0.00           H  
ATOM   1890  N   PHE A 118      63.457  27.790 -11.743  1.00  0.00           N  
ATOM   1891  CA  PHE A 118      62.777  28.775 -10.902  1.00  0.00           C  
ATOM   1892  C   PHE A 118      63.698  29.194  -9.755  1.00  0.00           C  
ATOM   1893  O   PHE A 118      63.806  30.376  -9.416  1.00  0.00           O  
ATOM   1894  CB  PHE A 118      61.500  28.191 -10.283  1.00  0.00           C  
ATOM   1895  CG  PHE A 118      60.381  27.921 -11.252  1.00  0.00           C  
ATOM   1896  CD1 PHE A 118      60.230  28.680 -12.393  1.00  0.00           C  
ATOM   1897  CD2 PHE A 118      59.462  26.897 -11.008  1.00  0.00           C  
ATOM   1898  CE1 PHE A 118      59.204  28.426 -13.271  1.00  0.00           C  
ATOM   1899  CE2 PHE A 118      58.436  26.640 -11.887  1.00  0.00           C  
ATOM   1900  CZ  PHE A 118      58.306  27.408 -13.026  1.00  0.00           C  
ATOM   1901  H   PHE A 118      63.055  26.859 -11.857  1.00  0.00           H  
ATOM   1902  HA  PHE A 118      62.533  29.652 -11.503  1.00  0.00           H  
ATOM   1903 1HB  PHE A 118      61.745  27.256  -9.784  1.00  0.00           H  
ATOM   1904 2HB  PHE A 118      61.131  28.871  -9.520  1.00  0.00           H  
ATOM   1905  HD1 PHE A 118      60.934  29.490 -12.600  1.00  0.00           H  
ATOM   1906  HD2 PHE A 118      59.565  26.297 -10.109  1.00  0.00           H  
ATOM   1907  HE1 PHE A 118      59.106  29.039 -14.162  1.00  0.00           H  
ATOM   1908  HE2 PHE A 118      57.731  25.835 -11.683  1.00  0.00           H  
ATOM   1909  HZ  PHE A 118      57.498  27.215 -13.729  1.00  0.00           H  
ATOM   1910  N   ILE A 119      64.401  28.211  -9.186  1.00  0.00           N  
ATOM   1911  CA  ILE A 119      65.331  28.438  -8.086  1.00  0.00           C  
ATOM   1912  C   ILE A 119      66.512  29.282  -8.536  1.00  0.00           C  
ATOM   1913  O   ILE A 119      66.848  30.296  -7.915  1.00  0.00           O  
ATOM   1914  CB  ILE A 119      65.865  27.082  -7.569  1.00  0.00           C  
ATOM   1915  CG1 ILE A 119      64.764  26.283  -6.902  1.00  0.00           C  
ATOM   1916  CG2 ILE A 119      67.010  27.276  -6.612  1.00  0.00           C  
ATOM   1917  CD1 ILE A 119      65.155  24.840  -6.682  1.00  0.00           C  
ATOM   1918  H   ILE A 119      64.260  27.255  -9.517  1.00  0.00           H  
ATOM   1919  HA  ILE A 119      64.811  28.958  -7.284  1.00  0.00           H  
ATOM   1920  HB  ILE A 119      66.213  26.499  -8.421  1.00  0.00           H  
ATOM   1921 1HG1 ILE A 119      64.547  26.732  -5.937  1.00  0.00           H  
ATOM   1922 2HG1 ILE A 119      63.864  26.320  -7.507  1.00  0.00           H  
ATOM   1923 1HG2 ILE A 119      67.378  26.304  -6.286  1.00  0.00           H  
ATOM   1924 2HG2 ILE A 119      67.816  27.820  -7.098  1.00  0.00           H  
ATOM   1925 3HG2 ILE A 119      66.665  27.823  -5.767  1.00  0.00           H  
ATOM   1926 1HD1 ILE A 119      64.344  24.312  -6.193  1.00  0.00           H  
ATOM   1927 2HD1 ILE A 119      65.361  24.380  -7.645  1.00  0.00           H  
ATOM   1928 3HD1 ILE A 119      66.042  24.772  -6.078  1.00  0.00           H  
ATOM   1929  N   ARG A 120      67.132  28.893  -9.649  1.00  0.00           N  
ATOM   1930  CA  ARG A 120      68.281  29.630 -10.139  1.00  0.00           C  
ATOM   1931  C   ARG A 120      67.932  31.056 -10.538  1.00  0.00           C  
ATOM   1932  O   ARG A 120      68.670  31.992 -10.228  1.00  0.00           O  
ATOM   1933  CB  ARG A 120      68.878  28.931 -11.347  1.00  0.00           C  
ATOM   1934  CG  ARG A 120      69.618  27.623 -11.090  1.00  0.00           C  
ATOM   1935  CD  ARG A 120      70.167  27.079 -12.372  1.00  0.00           C  
ATOM   1936  NE  ARG A 120      70.803  25.776 -12.216  1.00  0.00           N  
ATOM   1937  CZ  ARG A 120      72.044  25.554 -11.772  1.00  0.00           C  
ATOM   1938  NH1 ARG A 120      72.831  26.544 -11.397  1.00  0.00           N  
ATOM   1939  NH2 ARG A 120      72.448  24.308 -11.725  1.00  0.00           N  
ATOM   1940  H   ARG A 120      66.819  28.056 -10.145  1.00  0.00           H  
ATOM   1941  HA  ARG A 120      69.029  29.665  -9.346  1.00  0.00           H  
ATOM   1942 1HB  ARG A 120      68.063  28.682 -12.018  1.00  0.00           H  
ATOM   1943 2HB  ARG A 120      69.547  29.609 -11.874  1.00  0.00           H  
ATOM   1944 1HG  ARG A 120      70.444  27.797 -10.403  1.00  0.00           H  
ATOM   1945 2HG  ARG A 120      68.937  26.888 -10.663  1.00  0.00           H  
ATOM   1946 1HD  ARG A 120      69.344  26.965 -13.083  1.00  0.00           H  
ATOM   1947 2HD  ARG A 120      70.901  27.770 -12.778  1.00  0.00           H  
ATOM   1948  HE  ARG A 120      70.280  24.933 -12.493  1.00  0.00           H  
ATOM   1949 1HH1 ARG A 120      72.499  27.496 -11.442  1.00  0.00           H  
ATOM   1950 2HH1 ARG A 120      73.764  26.349 -11.066  1.00  0.00           H  
ATOM   1951 1HH2 ARG A 120      71.789  23.580 -12.044  1.00  0.00           H  
ATOM   1952 2HH2 ARG A 120      73.372  24.072 -11.400  1.00  0.00           H  
ATOM   1953  N   ASP A 121      66.774  31.248 -11.168  1.00  0.00           N  
ATOM   1954  CA  ASP A 121      66.409  32.572 -11.631  1.00  0.00           C  
ATOM   1955  C   ASP A 121      66.094  33.481 -10.461  1.00  0.00           C  
ATOM   1956  O   ASP A 121      66.616  34.594 -10.366  1.00  0.00           O  
ATOM   1957  CB  ASP A 121      65.183  32.503 -12.558  1.00  0.00           C  
ATOM   1958  CG  ASP A 121      64.894  33.809 -13.297  1.00  0.00           C  
ATOM   1959  OD1 ASP A 121      65.750  34.213 -14.040  1.00  0.00           O  
ATOM   1960  OD2 ASP A 121      63.846  34.427 -13.118  1.00  0.00           O  
ATOM   1961  H   ASP A 121      66.164  30.461 -11.387  1.00  0.00           H  
ATOM   1962  HA  ASP A 121      67.250  32.993 -12.181  1.00  0.00           H  
ATOM   1963 1HB  ASP A 121      65.320  31.727 -13.293  1.00  0.00           H  
ATOM   1964 2HB  ASP A 121      64.304  32.223 -11.971  1.00  0.00           H  
ATOM   1965  N   LYS A 122      65.268  33.013  -9.528  1.00  0.00           N  
ATOM   1966  CA  LYS A 122      64.896  33.888  -8.437  1.00  0.00           C  
ATOM   1967  C   LYS A 122      66.068  34.241  -7.547  1.00  0.00           C  
ATOM   1968  O   LYS A 122      66.210  35.392  -7.130  1.00  0.00           O  
ATOM   1969  CB  LYS A 122      63.815  33.231  -7.581  1.00  0.00           C  
ATOM   1970  CG  LYS A 122      62.453  33.133  -8.245  1.00  0.00           C  
ATOM   1971  CD  LYS A 122      61.452  32.435  -7.339  1.00  0.00           C  
ATOM   1972  CE  LYS A 122      60.086  32.320  -8.004  1.00  0.00           C  
ATOM   1973  NZ  LYS A 122      59.097  31.627  -7.128  1.00  0.00           N  
ATOM   1974  H   LYS A 122      64.864  32.077  -9.586  1.00  0.00           H  
ATOM   1975  HA  LYS A 122      64.503  34.812  -8.860  1.00  0.00           H  
ATOM   1976 1HB  LYS A 122      64.133  32.213  -7.330  1.00  0.00           H  
ATOM   1977 2HB  LYS A 122      63.707  33.777  -6.646  1.00  0.00           H  
ATOM   1978 1HG  LYS A 122      62.092  34.133  -8.480  1.00  0.00           H  
ATOM   1979 2HG  LYS A 122      62.546  32.573  -9.176  1.00  0.00           H  
ATOM   1980 1HD  LYS A 122      61.821  31.429  -7.114  1.00  0.00           H  
ATOM   1981 2HD  LYS A 122      61.353  32.983  -6.403  1.00  0.00           H  
ATOM   1982 1HE  LYS A 122      59.716  33.318  -8.234  1.00  0.00           H  
ATOM   1983 2HE  LYS A 122      60.190  31.757  -8.933  1.00  0.00           H  
ATOM   1984 1HZ  LYS A 122      58.208  31.567  -7.602  1.00  0.00           H  
ATOM   1985 2HZ  LYS A 122      59.430  30.693  -6.917  1.00  0.00           H  
ATOM   1986 3HZ  LYS A 122      58.985  32.143  -6.264  1.00  0.00           H  
ATOM   1987  N   TYR A 123      66.930  33.275  -7.243  1.00  0.00           N  
ATOM   1988  CA  TYR A 123      67.980  33.572  -6.290  1.00  0.00           C  
ATOM   1989  C   TYR A 123      69.088  34.414  -6.892  1.00  0.00           C  
ATOM   1990  O   TYR A 123      69.580  35.336  -6.235  1.00  0.00           O  
ATOM   1991  CB  TYR A 123      68.476  32.285  -5.653  1.00  0.00           C  
ATOM   1992  CG  TYR A 123      67.324  31.633  -4.914  1.00  0.00           C  
ATOM   1993  CD1 TYR A 123      67.366  30.318  -4.516  1.00  0.00           C  
ATOM   1994  CD2 TYR A 123      66.168  32.374  -4.704  1.00  0.00           C  
ATOM   1995  CE1 TYR A 123      66.259  29.757  -3.899  1.00  0.00           C  
ATOM   1996  CE2 TYR A 123      65.083  31.815  -4.122  1.00  0.00           C  
ATOM   1997  CZ  TYR A 123      65.117  30.517  -3.716  1.00  0.00           C  
ATOM   1998  OH  TYR A 123      64.012  29.977  -3.127  1.00  0.00           O  
ATOM   1999  H   TYR A 123      66.833  32.327  -7.619  1.00  0.00           H  
ATOM   2000  HA  TYR A 123      67.544  34.166  -5.490  1.00  0.00           H  
ATOM   2001 1HB  TYR A 123      68.839  31.598  -6.424  1.00  0.00           H  
ATOM   2002 2HB  TYR A 123      69.286  32.488  -4.954  1.00  0.00           H  
ATOM   2003  HD1 TYR A 123      68.260  29.720  -4.686  1.00  0.00           H  
ATOM   2004  HD2 TYR A 123      66.118  33.406  -5.014  1.00  0.00           H  
ATOM   2005  HE1 TYR A 123      66.283  28.716  -3.578  1.00  0.00           H  
ATOM   2006  HE2 TYR A 123      64.179  32.408  -3.975  1.00  0.00           H  
ATOM   2007  HH  TYR A 123      64.213  29.053  -2.859  1.00  0.00           H  
ATOM   2008  N   GLU A 124      69.485  34.155  -8.144  1.00  0.00           N  
ATOM   2009  CA  GLU A 124      70.544  34.989  -8.691  1.00  0.00           C  
ATOM   2010  C   GLU A 124      70.015  36.415  -8.859  1.00  0.00           C  
ATOM   2011  O   GLU A 124      70.721  37.385  -8.571  1.00  0.00           O  
ATOM   2012  CB  GLU A 124      71.058  34.435 -10.021  1.00  0.00           C  
ATOM   2013  CG  GLU A 124      71.811  33.078  -9.917  1.00  0.00           C  
ATOM   2014  CD  GLU A 124      73.086  33.100  -9.084  1.00  0.00           C  
ATOM   2015  OE1 GLU A 124      73.929  33.928  -9.316  1.00  0.00           O  
ATOM   2016  OE2 GLU A 124      73.209  32.269  -8.195  1.00  0.00           O  
ATOM   2017  H   GLU A 124      69.081  33.402  -8.709  1.00  0.00           H  
ATOM   2018  HA  GLU A 124      71.371  35.015  -7.987  1.00  0.00           H  
ATOM   2019 1HB  GLU A 124      70.213  34.292 -10.699  1.00  0.00           H  
ATOM   2020 2HB  GLU A 124      71.728  35.159 -10.480  1.00  0.00           H  
ATOM   2021 1HG  GLU A 124      71.131  32.349  -9.477  1.00  0.00           H  
ATOM   2022 2HG  GLU A 124      72.049  32.739 -10.923  1.00  0.00           H  
ATOM   2023  N   LYS A 125      68.740  36.561  -9.257  1.00  0.00           N  
ATOM   2024  CA  LYS A 125      68.172  37.895  -9.382  1.00  0.00           C  
ATOM   2025  C   LYS A 125      68.103  38.621  -8.055  1.00  0.00           C  
ATOM   2026  O   LYS A 125      68.288  39.825  -8.016  1.00  0.00           O  
ATOM   2027  CB  LYS A 125      66.801  37.866 -10.038  1.00  0.00           C  
ATOM   2028  CG  LYS A 125      66.839  37.586 -11.524  1.00  0.00           C  
ATOM   2029  CD  LYS A 125      65.451  37.500 -12.097  1.00  0.00           C  
ATOM   2030  CE  LYS A 125      65.490  37.347 -13.605  1.00  0.00           C  
ATOM   2031  NZ  LYS A 125      64.143  37.047 -14.157  1.00  0.00           N  
ATOM   2032  H   LYS A 125      68.157  35.757  -9.497  1.00  0.00           H  
ATOM   2033  HA  LYS A 125      68.827  38.477 -10.030  1.00  0.00           H  
ATOM   2034 1HB  LYS A 125      66.195  37.086  -9.565  1.00  0.00           H  
ATOM   2035 2HB  LYS A 125      66.297  38.817  -9.876  1.00  0.00           H  
ATOM   2036 1HG  LYS A 125      67.390  38.373 -12.035  1.00  0.00           H  
ATOM   2037 2HG  LYS A 125      67.348  36.637 -11.702  1.00  0.00           H  
ATOM   2038 1HD  LYS A 125      64.948  36.621 -11.678  1.00  0.00           H  
ATOM   2039 2HD  LYS A 125      64.880  38.387 -11.836  1.00  0.00           H  
ATOM   2040 1HE  LYS A 125      65.853  38.270 -14.046  1.00  0.00           H  
ATOM   2041 2HE  LYS A 125      66.173  36.549 -13.864  1.00  0.00           H  
ATOM   2042 1HZ  LYS A 125      64.203  36.938 -15.153  1.00  0.00           H  
ATOM   2043 2HZ  LYS A 125      63.830  36.150 -13.735  1.00  0.00           H  
ATOM   2044 3HZ  LYS A 125      63.496  37.776 -13.930  1.00  0.00           H  
ATOM   2045  N   LYS A 126      67.844  37.921  -6.951  1.00  0.00           N  
ATOM   2046  CA  LYS A 126      67.817  38.634  -5.682  1.00  0.00           C  
ATOM   2047  C   LYS A 126      69.226  39.040  -5.245  1.00  0.00           C  
ATOM   2048  O   LYS A 126      69.465  40.195  -4.873  1.00  0.00           O  
ATOM   2049  CB  LYS A 126      67.164  37.778  -4.594  1.00  0.00           C  
ATOM   2050  CG  LYS A 126      65.655  37.599  -4.751  1.00  0.00           C  
ATOM   2051  CD  LYS A 126      65.068  36.716  -3.658  1.00  0.00           C  
ATOM   2052  CE  LYS A 126      63.579  36.520  -3.855  1.00  0.00           C  
ATOM   2053  NZ  LYS A 126      62.859  37.826  -3.837  1.00  0.00           N  
ATOM   2054  H   LYS A 126      67.636  36.923  -6.994  1.00  0.00           H  
ATOM   2055  HA  LYS A 126      67.227  39.541  -5.806  1.00  0.00           H  
ATOM   2056 1HB  LYS A 126      67.620  36.785  -4.603  1.00  0.00           H  
ATOM   2057 2HB  LYS A 126      67.357  38.224  -3.624  1.00  0.00           H  
ATOM   2058 1HG  LYS A 126      65.180  38.579  -4.697  1.00  0.00           H  
ATOM   2059 2HG  LYS A 126      65.431  37.172  -5.717  1.00  0.00           H  
ATOM   2060 1HD  LYS A 126      65.555  35.740  -3.676  1.00  0.00           H  
ATOM   2061 2HD  LYS A 126      65.226  37.173  -2.688  1.00  0.00           H  
ATOM   2062 1HE  LYS A 126      63.397  36.019  -4.808  1.00  0.00           H  
ATOM   2063 2HE  LYS A 126      63.196  35.894  -3.048  1.00  0.00           H  
ATOM   2064 1HZ  LYS A 126      61.868  37.675  -3.959  1.00  0.00           H  
ATOM   2065 2HZ  LYS A 126      63.031  38.293  -2.958  1.00  0.00           H  
ATOM   2066 3HZ  LYS A 126      63.208  38.404  -4.591  1.00  0.00           H  
ATOM   2067  N   LYS A 127      70.191  38.130  -5.381  1.00  0.00           N  
ATOM   2068  CA  LYS A 127      71.558  38.421  -4.939  1.00  0.00           C  
ATOM   2069  C   LYS A 127      72.183  39.593  -5.683  1.00  0.00           C  
ATOM   2070  O   LYS A 127      72.938  40.375  -5.103  1.00  0.00           O  
ATOM   2071  CB  LYS A 127      72.452  37.196  -5.094  1.00  0.00           C  
ATOM   2072  CG  LYS A 127      72.182  36.085  -4.101  1.00  0.00           C  
ATOM   2073  CD  LYS A 127      73.234  35.006  -4.209  1.00  0.00           C  
ATOM   2074  CE  LYS A 127      73.086  34.250  -5.511  1.00  0.00           C  
ATOM   2075  NZ  LYS A 127      74.070  33.132  -5.640  1.00  0.00           N  
ATOM   2076  H   LYS A 127      69.968  37.202  -5.749  1.00  0.00           H  
ATOM   2077  HA  LYS A 127      71.525  38.679  -3.881  1.00  0.00           H  
ATOM   2078 1HB  LYS A 127      72.321  36.782  -6.098  1.00  0.00           H  
ATOM   2079 2HB  LYS A 127      73.495  37.495  -4.992  1.00  0.00           H  
ATOM   2080 1HG  LYS A 127      72.202  36.505  -3.091  1.00  0.00           H  
ATOM   2081 2HG  LYS A 127      71.202  35.662  -4.285  1.00  0.00           H  
ATOM   2082 1HD  LYS A 127      74.228  35.458  -4.164  1.00  0.00           H  
ATOM   2083 2HD  LYS A 127      73.134  34.310  -3.386  1.00  0.00           H  
ATOM   2084 1HE  LYS A 127      72.076  33.841  -5.572  1.00  0.00           H  
ATOM   2085 2HE  LYS A 127      73.233  34.941  -6.340  1.00  0.00           H  
ATOM   2086 1HZ  LYS A 127      73.895  32.683  -6.554  1.00  0.00           H  
ATOM   2087 2HZ  LYS A 127      75.009  33.495  -5.613  1.00  0.00           H  
ATOM   2088 3HZ  LYS A 127      73.945  32.463  -4.902  1.00  0.00           H  
ATOM   2089  N   TYR A 128      71.863  39.718  -6.964  1.00  0.00           N  
ATOM   2090  CA  TYR A 128      72.416  40.767  -7.800  1.00  0.00           C  
ATOM   2091  C   TYR A 128      71.322  41.669  -8.361  1.00  0.00           C  
ATOM   2092  O   TYR A 128      71.446  42.180  -9.476  1.00  0.00           O  
ATOM   2093  CB  TYR A 128      73.227  40.130  -8.923  1.00  0.00           C  
ATOM   2094  CG  TYR A 128      74.330  39.243  -8.389  1.00  0.00           C  
ATOM   2095  CD1 TYR A 128      74.140  37.866  -8.305  1.00  0.00           C  
ATOM   2096  CD2 TYR A 128      75.516  39.803  -7.954  1.00  0.00           C  
ATOM   2097  CE1 TYR A 128      75.135  37.063  -7.798  1.00  0.00           C  
ATOM   2098  CE2 TYR A 128      76.512  38.999  -7.444  1.00  0.00           C  
ATOM   2099  CZ  TYR A 128      76.328  37.635  -7.364  1.00  0.00           C  
ATOM   2100  OH  TYR A 128      77.331  36.839  -6.853  1.00  0.00           O  
ATOM   2101  H   TYR A 128      71.244  39.029  -7.397  1.00  0.00           H  
ATOM   2102  HA  TYR A 128      73.074  41.387  -7.195  1.00  0.00           H  
ATOM   2103 1HB  TYR A 128      72.568  39.522  -9.548  1.00  0.00           H  
ATOM   2104 2HB  TYR A 128      73.671  40.902  -9.548  1.00  0.00           H  
ATOM   2105  HD1 TYR A 128      73.204  37.419  -8.642  1.00  0.00           H  
ATOM   2106  HD2 TYR A 128      75.662  40.881  -8.011  1.00  0.00           H  
ATOM   2107  HE1 TYR A 128      74.983  35.983  -7.740  1.00  0.00           H  
ATOM   2108  HE2 TYR A 128      77.446  39.443  -7.101  1.00  0.00           H  
ATOM   2109  HH  TYR A 128      78.091  37.386  -6.634  1.00  0.00           H  
ATOM   2110  N   TYR A 129      70.245  41.859  -7.603  1.00  0.00           N  
ATOM   2111  CA  TYR A 129      69.111  42.634  -8.095  1.00  0.00           C  
ATOM   2112  C   TYR A 129      69.483  44.043  -8.520  1.00  0.00           C  
ATOM   2113  O   TYR A 129      70.172  44.775  -7.804  1.00  0.00           O  
ATOM   2114  CB  TYR A 129      68.022  42.750  -7.030  1.00  0.00           C  
ATOM   2115  CG  TYR A 129      66.730  43.372  -7.542  1.00  0.00           C  
ATOM   2116  CD1 TYR A 129      65.847  42.588  -8.266  1.00  0.00           C  
ATOM   2117  CD2 TYR A 129      66.423  44.688  -7.300  1.00  0.00           C  
ATOM   2118  CE1 TYR A 129      64.657  43.125  -8.719  1.00  0.00           C  
ATOM   2119  CE2 TYR A 129      65.235  45.215  -7.747  1.00  0.00           C  
ATOM   2120  CZ  TYR A 129      64.357  44.446  -8.444  1.00  0.00           C  
ATOM   2121  OH  TYR A 129      63.168  44.983  -8.862  1.00  0.00           O  
ATOM   2122  H   TYR A 129      70.172  41.413  -6.687  1.00  0.00           H  
ATOM   2123  HA  TYR A 129      68.703  42.122  -8.966  1.00  0.00           H  
ATOM   2124 1HB  TYR A 129      67.794  41.778  -6.615  1.00  0.00           H  
ATOM   2125 2HB  TYR A 129      68.389  43.367  -6.208  1.00  0.00           H  
ATOM   2126  HD1 TYR A 129      66.090  41.542  -8.466  1.00  0.00           H  
ATOM   2127  HD2 TYR A 129      67.117  45.310  -6.747  1.00  0.00           H  
ATOM   2128  HE1 TYR A 129      63.958  42.507  -9.279  1.00  0.00           H  
ATOM   2129  HE2 TYR A 129      64.997  46.245  -7.543  1.00  0.00           H  
ATOM   2130  HH  TYR A 129      62.835  44.482  -9.615  1.00  0.00           H  
ATOM   2131  N   ASP A 130      68.998  44.417  -9.697  1.00  0.00           N  
ATOM   2132  CA  ASP A 130      69.180  45.744 -10.257  1.00  0.00           C  
ATOM   2133  C   ASP A 130      68.072  46.658  -9.766  1.00  0.00           C  
ATOM   2134  O   ASP A 130      66.920  46.488 -10.137  1.00  0.00           O  
ATOM   2135  CB  ASP A 130      69.173  45.715 -11.790  1.00  0.00           C  
ATOM   2136  CG  ASP A 130      69.450  47.100 -12.427  1.00  0.00           C  
ATOM   2137  OD1 ASP A 130      69.511  48.078 -11.690  1.00  0.00           O  
ATOM   2138  OD2 ASP A 130      69.586  47.168 -13.626  1.00  0.00           O  
ATOM   2139  H   ASP A 130      68.468  43.736 -10.221  1.00  0.00           H  
ATOM   2140  HA  ASP A 130      70.137  46.140  -9.916  1.00  0.00           H  
ATOM   2141 1HB  ASP A 130      69.933  45.014 -12.141  1.00  0.00           H  
ATOM   2142 2HB  ASP A 130      68.207  45.353 -12.142  1.00  0.00           H  
ATOM   2143  N   LYS A 131      68.394  47.638  -8.938  1.00  0.00           N  
ATOM   2144  CA  LYS A 131      67.375  48.518  -8.361  1.00  0.00           C  
ATOM   2145  C   LYS A 131      66.599  49.305  -9.436  1.00  0.00           C  
ATOM   2146  O   LYS A 131      65.491  49.782  -9.196  1.00  0.00           O  
ATOM   2147  CB  LYS A 131      68.000  49.445  -7.325  1.00  0.00           C  
ATOM   2148  CG  LYS A 131      68.471  48.692  -6.071  1.00  0.00           C  
ATOM   2149  CD  LYS A 131      69.111  49.609  -5.043  1.00  0.00           C  
ATOM   2150  CE  LYS A 131      69.617  48.811  -3.837  1.00  0.00           C  
ATOM   2151  NZ  LYS A 131      70.318  49.681  -2.842  1.00  0.00           N  
ATOM   2152  H   LYS A 131      69.364  47.755  -8.682  1.00  0.00           H  
ATOM   2153  HA  LYS A 131      66.655  47.895  -7.837  1.00  0.00           H  
ATOM   2154 1HB  LYS A 131      68.855  49.962  -7.763  1.00  0.00           H  
ATOM   2155 2HB  LYS A 131      67.274  50.199  -7.021  1.00  0.00           H  
ATOM   2156 1HG  LYS A 131      67.622  48.198  -5.610  1.00  0.00           H  
ATOM   2157 2HG  LYS A 131      69.189  47.921  -6.360  1.00  0.00           H  
ATOM   2158 1HD  LYS A 131      69.948  50.141  -5.495  1.00  0.00           H  
ATOM   2159 2HD  LYS A 131      68.378  50.339  -4.702  1.00  0.00           H  
ATOM   2160 1HE  LYS A 131      68.776  48.316  -3.347  1.00  0.00           H  
ATOM   2161 2HE  LYS A 131      70.313  48.049  -4.189  1.00  0.00           H  
ATOM   2162 1HZ  LYS A 131      70.655  49.086  -2.064  1.00  0.00           H  
ATOM   2163 2HZ  LYS A 131      71.108  50.127  -3.280  1.00  0.00           H  
ATOM   2164 3HZ  LYS A 131      69.689  50.382  -2.488  1.00  0.00           H  
ATOM   2165  N   ASN A 132      67.139  49.398 -10.654  1.00  0.00           N  
ATOM   2166  CA  ASN A 132      66.458  50.116 -11.723  1.00  0.00           C  
ATOM   2167  C   ASN A 132      65.294  49.276 -12.264  1.00  0.00           C  
ATOM   2168  O   ASN A 132      64.480  49.753 -13.053  1.00  0.00           O  
ATOM   2169  CB  ASN A 132      67.435  50.429 -12.828  1.00  0.00           C  
ATOM   2170  CG  ASN A 132      68.447  51.447 -12.426  1.00  0.00           C  
ATOM   2171  OD1 ASN A 132      68.170  52.653 -12.333  1.00  0.00           O  
ATOM   2172  ND2 ASN A 132      69.627  50.968 -12.146  1.00  0.00           N  
ATOM   2173  H   ASN A 132      68.047  48.959 -10.860  1.00  0.00           H  
ATOM   2174  HA  ASN A 132      66.047  51.043 -11.324  1.00  0.00           H  
ATOM   2175 1HB  ASN A 132      67.952  49.516 -13.124  1.00  0.00           H  
ATOM   2176 2HB  ASN A 132      66.894  50.792 -13.699  1.00  0.00           H  
ATOM   2177 1HD2 ASN A 132      70.366  51.572 -11.857  1.00  0.00           H  
ATOM   2178 2HD2 ASN A 132      69.770  49.953 -12.196  1.00  0.00           H  
ATOM   2179  N   ALA A 133      65.223  48.014 -11.833  1.00  0.00           N  
ATOM   2180  CA  ALA A 133      64.171  47.084 -12.206  1.00  0.00           C  
ATOM   2181  C   ALA A 133      62.934  47.233 -11.309  1.00  0.00           C  
ATOM   2182  O   ALA A 133      61.937  46.535 -11.513  1.00  0.00           O  
ATOM   2183  CB  ALA A 133      64.686  45.656 -12.131  1.00  0.00           C  
ATOM   2184  H   ALA A 133      65.931  47.664 -11.191  1.00  0.00           H  
ATOM   2185  HA  ALA A 133      63.876  47.305 -13.230  1.00  0.00           H  
ATOM   2186 1HB  ALA A 133      63.902  44.970 -12.442  1.00  0.00           H  
ATOM   2187 2HB  ALA A 133      65.551  45.547 -12.783  1.00  0.00           H  
ATOM   2188 3HB  ALA A 133      64.974  45.432 -11.114  1.00  0.00           H  
ATOM   2189  N   ILE A 134      62.982  48.128 -10.312  1.00  0.00           N  
ATOM   2190  CA  ILE A 134      61.845  48.275  -9.409  1.00  0.00           C  
ATOM   2191  C   ILE A 134      60.600  48.716 -10.158  1.00  0.00           C  
ATOM   2192  O   ILE A 134      60.629  49.663 -10.954  1.00  0.00           O  
ATOM   2193  CB  ILE A 134      62.160  49.229  -8.251  1.00  0.00           C  
ATOM   2194  CG1 ILE A 134      63.241  48.594  -7.367  1.00  0.00           C  
ATOM   2195  CG2 ILE A 134      60.899  49.525  -7.461  1.00  0.00           C  
ATOM   2196  CD1 ILE A 134      63.842  49.527  -6.344  1.00  0.00           C  
ATOM   2197  H   ILE A 134      63.817  48.696 -10.152  1.00  0.00           H  
ATOM   2198  HA  ILE A 134      61.637  47.299  -8.970  1.00  0.00           H  
ATOM   2199  HB  ILE A 134      62.569  50.158  -8.653  1.00  0.00           H  
ATOM   2200 1HG1 ILE A 134      62.808  47.741  -6.845  1.00  0.00           H  
ATOM   2201 2HG1 ILE A 134      64.029  48.229  -8.010  1.00  0.00           H  
ATOM   2202 1HG2 ILE A 134      61.131  50.207  -6.647  1.00  0.00           H  
ATOM   2203 2HG2 ILE A 134      60.165  49.979  -8.114  1.00  0.00           H  
ATOM   2204 3HG2 ILE A 134      60.495  48.597  -7.055  1.00  0.00           H  
ATOM   2205 1HD1 ILE A 134      64.600  49.003  -5.773  1.00  0.00           H  
ATOM   2206 2HD1 ILE A 134      64.302  50.373  -6.859  1.00  0.00           H  
ATOM   2207 3HD1 ILE A 134      63.064  49.886  -5.674  1.00  0.00           H  
ATOM   2208  N   ALA A 135      59.514  48.000  -9.879  1.00  0.00           N  
ATOM   2209  CA  ALA A 135      58.234  48.145 -10.542  1.00  0.00           C  
ATOM   2210  C   ALA A 135      57.069  47.953  -9.592  1.00  0.00           C  
ATOM   2211  O   ALA A 135      57.220  47.341  -8.534  1.00  0.00           O  
ATOM   2212  CB  ALA A 135      58.141  47.089 -11.631  1.00  0.00           C  
ATOM   2213  H   ALA A 135      59.608  47.269  -9.190  1.00  0.00           H  
ATOM   2214  HA  ALA A 135      58.171  49.142 -10.960  1.00  0.00           H  
ATOM   2215 1HB  ALA A 135      57.212  47.171 -12.132  1.00  0.00           H  
ATOM   2216 2HB  ALA A 135      58.955  47.205 -12.342  1.00  0.00           H  
ATOM   2217 3HB  ALA A 135      58.206  46.107 -11.174  1.00  0.00           H  
ATOM   2218  N   ILE A 136      55.893  48.441  -9.981  1.00  0.00           N  
ATOM   2219  CA  ILE A 136      54.701  48.186  -9.190  1.00  0.00           C  
ATOM   2220  C   ILE A 136      54.499  46.688  -9.226  1.00  0.00           C  
ATOM   2221  O   ILE A 136      54.511  46.097 -10.314  1.00  0.00           O  
ATOM   2222  CB  ILE A 136      53.432  48.828  -9.794  1.00  0.00           C  
ATOM   2223  CG1 ILE A 136      53.580  50.342  -9.923  1.00  0.00           C  
ATOM   2224  CG2 ILE A 136      52.214  48.489  -8.922  1.00  0.00           C  
ATOM   2225  CD1 ILE A 136      53.777  51.057  -8.619  1.00  0.00           C  
ATOM   2226  H   ILE A 136      55.838  48.979 -10.837  1.00  0.00           H  
ATOM   2227  HA  ILE A 136      54.851  48.514  -8.160  1.00  0.00           H  
ATOM   2228  HB  ILE A 136      53.266  48.428 -10.783  1.00  0.00           H  
ATOM   2229 1HG1 ILE A 136      54.425  50.537 -10.577  1.00  0.00           H  
ATOM   2230 2HG1 ILE A 136      52.683  50.742 -10.396  1.00  0.00           H  
ATOM   2231 1HG2 ILE A 136      51.319  48.928  -9.356  1.00  0.00           H  
ATOM   2232 2HG2 ILE A 136      52.082  47.409  -8.858  1.00  0.00           H  
ATOM   2233 3HG2 ILE A 136      52.356  48.885  -7.925  1.00  0.00           H  
ATOM   2234 1HD1 ILE A 136      53.872  52.127  -8.795  1.00  0.00           H  
ATOM   2235 2HD1 ILE A 136      52.919  50.876  -7.988  1.00  0.00           H  
ATOM   2236 3HD1 ILE A 136      54.677  50.683  -8.145  1.00  0.00           H  
ATOM   2237  N   THR A 137      54.315  46.095  -8.047  1.00  0.00           N  
ATOM   2238  CA  THR A 137      54.130  44.663  -7.861  1.00  0.00           C  
ATOM   2239  C   THR A 137      52.702  44.219  -8.076  1.00  0.00           C  
ATOM   2240  O   THR A 137      51.772  44.888  -7.654  1.00  0.00           O  
ATOM   2241  CB  THR A 137      54.596  44.245  -6.456  1.00  0.00           C  
ATOM   2242  OG1 THR A 137      56.005  44.488  -6.340  1.00  0.00           O  
ATOM   2243  CG2 THR A 137      54.276  42.789  -6.153  1.00  0.00           C  
ATOM   2244  H   THR A 137      54.308  46.673  -7.204  1.00  0.00           H  
ATOM   2245  HA  THR A 137      54.753  44.145  -8.579  1.00  0.00           H  
ATOM   2246  HB  THR A 137      54.086  44.856  -5.728  1.00  0.00           H  
ATOM   2247  HG1 THR A 137      56.179  45.437  -6.413  1.00  0.00           H  
ATOM   2248 1HG2 THR A 137      54.614  42.550  -5.148  1.00  0.00           H  
ATOM   2249 2HG2 THR A 137      53.203  42.629  -6.212  1.00  0.00           H  
ATOM   2250 3HG2 THR A 137      54.779  42.145  -6.870  1.00  0.00           H  
ATOM   2251  N   ASN A 138      52.515  43.114  -8.768  1.00  0.00           N  
ATOM   2252  CA  ASN A 138      51.175  42.590  -8.899  1.00  0.00           C  
ATOM   2253  C   ASN A 138      50.984  41.400  -7.979  1.00  0.00           C  
ATOM   2254  O   ASN A 138      51.874  40.564  -7.837  1.00  0.00           O  
ATOM   2255  CB  ASN A 138      50.878  42.263 -10.328  1.00  0.00           C  
ATOM   2256  CG  ASN A 138      50.858  43.497 -11.131  1.00  0.00           C  
ATOM   2257  OD1 ASN A 138      50.295  44.526 -10.746  1.00  0.00           O  
ATOM   2258  ND2 ASN A 138      51.455  43.419 -12.238  1.00  0.00           N  
ATOM   2259  H   ASN A 138      53.303  42.614  -9.155  1.00  0.00           H  
ATOM   2260  HA  ASN A 138      50.465  43.353  -8.578  1.00  0.00           H  
ATOM   2261 1HB  ASN A 138      51.636  41.588 -10.730  1.00  0.00           H  
ATOM   2262 2HB  ASN A 138      49.911  41.765 -10.404  1.00  0.00           H  
ATOM   2263 1HD2 ASN A 138      51.482  44.196 -12.878  1.00  0.00           H  
ATOM   2264 2HD2 ASN A 138      51.864  42.543 -12.527  1.00  0.00           H  
ATOM   2265  N   ILE A 139      49.813  41.338  -7.364  1.00  0.00           N  
ATOM   2266  CA  ILE A 139      49.414  40.247  -6.483  1.00  0.00           C  
ATOM   2267  C   ILE A 139      48.148  39.601  -7.034  1.00  0.00           C  
ATOM   2268  O   ILE A 139      47.388  38.948  -6.315  1.00  0.00           O  
ATOM   2269  CB  ILE A 139      49.235  40.773  -5.047  1.00  0.00           C  
ATOM   2270  CG1 ILE A 139      48.170  41.892  -5.025  1.00  0.00           C  
ATOM   2271  CG2 ILE A 139      50.585  41.268  -4.513  1.00  0.00           C  
ATOM   2272  CD1 ILE A 139      47.777  42.349  -3.624  1.00  0.00           C  
ATOM   2273  H   ILE A 139      49.153  42.087  -7.518  1.00  0.00           H  
ATOM   2274  HA  ILE A 139      50.202  39.495  -6.473  1.00  0.00           H  
ATOM   2275  HB  ILE A 139      48.869  39.969  -4.409  1.00  0.00           H  
ATOM   2276 1HG1 ILE A 139      48.542  42.740  -5.580  1.00  0.00           H  
ATOM   2277 2HG1 ILE A 139      47.271  41.525  -5.526  1.00  0.00           H  
ATOM   2278 1HG2 ILE A 139      50.467  41.634  -3.492  1.00  0.00           H  
ATOM   2279 2HG2 ILE A 139      51.300  40.447  -4.524  1.00  0.00           H  
ATOM   2280 3HG2 ILE A 139      50.954  42.061  -5.139  1.00  0.00           H  
ATOM   2281 1HD1 ILE A 139      47.024  43.133  -3.693  1.00  0.00           H  
ATOM   2282 2HD1 ILE A 139      47.375  41.507  -3.063  1.00  0.00           H  
ATOM   2283 3HD1 ILE A 139      48.656  42.740  -3.108  1.00  0.00           H  
ATOM   2284  N   SER A 140      47.923  39.845  -8.324  1.00  0.00           N  
ATOM   2285  CA  SER A 140      46.769  39.349  -9.058  1.00  0.00           C  
ATOM   2286  C   SER A 140      46.889  37.858  -9.355  1.00  0.00           C  
ATOM   2287  O   SER A 140      47.976  37.289  -9.276  1.00  0.00           O  
ATOM   2288  CB  SER A 140      46.622  40.121 -10.355  1.00  0.00           C  
ATOM   2289  OG  SER A 140      47.667  39.831 -11.240  1.00  0.00           O  
ATOM   2290  H   SER A 140      48.611  40.386  -8.823  1.00  0.00           H  
ATOM   2291  HA  SER A 140      45.884  39.523  -8.461  1.00  0.00           H  
ATOM   2292 1HB  SER A 140      45.673  39.875 -10.822  1.00  0.00           H  
ATOM   2293 2HB  SER A 140      46.616  41.185 -10.137  1.00  0.00           H  
ATOM   2294  HG  SER A 140      47.345  39.060 -11.776  1.00  0.00           H  
ATOM   2295  N   SER A 141      45.769  37.243  -9.715  1.00  0.00           N  
ATOM   2296  CA  SER A 141      45.728  35.846 -10.130  1.00  0.00           C  
ATOM   2297  C   SER A 141      44.643  35.708 -11.201  1.00  0.00           C  
ATOM   2298  O   SER A 141      43.465  35.751 -10.855  1.00  0.00           O  
ATOM   2299  CB  SER A 141      45.398  34.963  -8.943  1.00  0.00           C  
ATOM   2300  OG  SER A 141      45.336  33.617  -9.321  1.00  0.00           O  
ATOM   2301  H   SER A 141      44.912  37.774  -9.730  1.00  0.00           H  
ATOM   2302  HA  SER A 141      46.702  35.559 -10.508  1.00  0.00           H  
ATOM   2303 1HB  SER A 141      46.158  35.095  -8.171  1.00  0.00           H  
ATOM   2304 2HB  SER A 141      44.441  35.272  -8.513  1.00  0.00           H  
ATOM   2305  HG  SER A 141      45.134  33.129  -8.519  1.00  0.00           H  
ATOM   2306  N   SER A 142      44.989  35.536 -12.490  1.00  0.00           N  
ATOM   2307  CA  SER A 142      46.336  35.359 -13.043  1.00  0.00           C  
ATOM   2308  C   SER A 142      47.242  36.582 -12.916  1.00  0.00           C  
ATOM   2309  O   SER A 142      46.775  37.698 -12.673  1.00  0.00           O  
ATOM   2310  CB  SER A 142      46.199  34.966 -14.503  1.00  0.00           C  
ATOM   2311  OG  SER A 142      45.622  36.008 -15.247  1.00  0.00           O  
ATOM   2312  H   SER A 142      44.229  35.535 -13.167  1.00  0.00           H  
ATOM   2313  HA  SER A 142      46.810  34.528 -12.519  1.00  0.00           H  
ATOM   2314 1HB  SER A 142      47.181  34.729 -14.908  1.00  0.00           H  
ATOM   2315 2HB  SER A 142      45.583  34.072 -14.585  1.00  0.00           H  
ATOM   2316  HG  SER A 142      44.682  36.052 -14.959  1.00  0.00           H  
ATOM   2317  N   ASP A 143      48.548  36.351 -13.045  1.00  0.00           N  
ATOM   2318  CA  ASP A 143      49.536  37.415 -12.922  1.00  0.00           C  
ATOM   2319  C   ASP A 143      49.348  38.543 -13.935  1.00  0.00           C  
ATOM   2320  O   ASP A 143      49.230  38.298 -15.138  1.00  0.00           O  
ATOM   2321  CB  ASP A 143      50.949  36.853 -13.135  1.00  0.00           C  
ATOM   2322  CG  ASP A 143      51.442  35.892 -12.038  1.00  0.00           C  
ATOM   2323  OD1 ASP A 143      50.805  35.773 -11.027  1.00  0.00           O  
ATOM   2324  OD2 ASP A 143      52.468  35.287 -12.242  1.00  0.00           O  
ATOM   2325  H   ASP A 143      48.865  35.414 -13.241  1.00  0.00           H  
ATOM   2326  HA  ASP A 143      49.460  37.838 -11.917  1.00  0.00           H  
ATOM   2327 1HB  ASP A 143      50.988  36.333 -14.092  1.00  0.00           H  
ATOM   2328 2HB  ASP A 143      51.650  37.690 -13.199  1.00  0.00           H  
ATOM   2329  N   ALA A 144      49.399  39.775 -13.452  1.00  0.00           N  
ATOM   2330  CA  ALA A 144      49.353  40.959 -14.298  1.00  0.00           C  
ATOM   2331  C   ALA A 144      50.803  41.392 -14.568  1.00  0.00           C  
ATOM   2332  O   ALA A 144      51.672  41.117 -13.736  1.00  0.00           O  
ATOM   2333  CB  ALA A 144      48.527  42.047 -13.618  1.00  0.00           C  
ATOM   2334  H   ALA A 144      49.453  39.892 -12.446  1.00  0.00           H  
ATOM   2335  HA  ALA A 144      48.885  40.690 -15.243  1.00  0.00           H  
ATOM   2336 1HB  ALA A 144      48.479  42.942 -14.223  1.00  0.00           H  
ATOM   2337 2HB  ALA A 144      47.516  41.673 -13.451  1.00  0.00           H  
ATOM   2338 3HB  ALA A 144      48.959  42.290 -12.677  1.00  0.00           H  
ATOM   2339  N   PRO A 145      51.114  42.080 -15.682  1.00  0.00           N  
ATOM   2340  CA  PRO A 145      52.440  42.604 -15.988  1.00  0.00           C  
ATOM   2341  C   PRO A 145      52.841  43.698 -15.003  1.00  0.00           C  
ATOM   2342  O   PRO A 145      51.995  44.475 -14.556  1.00  0.00           O  
ATOM   2343  CB  PRO A 145      52.270  43.141 -17.414  1.00  0.00           C  
ATOM   2344  CG  PRO A 145      50.781  43.404 -17.562  1.00  0.00           C  
ATOM   2345  CD  PRO A 145      50.103  42.335 -16.723  1.00  0.00           C  
ATOM   2346  HA  PRO A 145      53.167  41.779 -15.961  1.00  0.00           H  
ATOM   2347 1HB  PRO A 145      52.877  44.054 -17.535  1.00  0.00           H  
ATOM   2348 2HB  PRO A 145      52.650  42.408 -18.139  1.00  0.00           H  
ATOM   2349 1HG  PRO A 145      50.549  44.422 -17.214  1.00  0.00           H  
ATOM   2350 2HG  PRO A 145      50.490  43.357 -18.623  1.00  0.00           H  
ATOM   2351 1HD  PRO A 145      49.183  42.746 -16.318  1.00  0.00           H  
ATOM   2352 2HD  PRO A 145      49.927  41.423 -17.316  1.00  0.00           H  
ATOM   2353  N   LEU A 146      54.138  43.785 -14.713  1.00  0.00           N  
ATOM   2354  CA  LEU A 146      54.695  44.766 -13.770  1.00  0.00           C  
ATOM   2355  C   LEU A 146      54.880  46.135 -14.399  1.00  0.00           C  
ATOM   2356  O   LEU A 146      55.056  46.238 -15.614  1.00  0.00           O  
ATOM   2357  CB  LEU A 146      56.048  44.278 -13.249  1.00  0.00           C  
ATOM   2358  CG  LEU A 146      56.042  42.957 -12.485  1.00  0.00           C  
ATOM   2359  CD1 LEU A 146      57.475  42.573 -12.151  1.00  0.00           C  
ATOM   2360  CD2 LEU A 146      55.232  43.123 -11.219  1.00  0.00           C  
ATOM   2361  H   LEU A 146      54.770  43.122 -15.138  1.00  0.00           H  
ATOM   2362  HA  LEU A 146      54.009  44.866 -12.927  1.00  0.00           H  
ATOM   2363 1HB  LEU A 146      56.740  44.190 -14.083  1.00  0.00           H  
ATOM   2364 2HB  LEU A 146      56.424  45.024 -12.569  1.00  0.00           H  
ATOM   2365  HG  LEU A 146      55.602  42.174 -13.102  1.00  0.00           H  
ATOM   2366 1HD1 LEU A 146      57.484  41.630 -11.604  1.00  0.00           H  
ATOM   2367 2HD1 LEU A 146      58.045  42.461 -13.073  1.00  0.00           H  
ATOM   2368 3HD1 LEU A 146      57.927  43.353 -11.537  1.00  0.00           H  
ATOM   2369 1HD2 LEU A 146      55.224  42.189 -10.659  1.00  0.00           H  
ATOM   2370 2HD2 LEU A 146      55.696  43.904 -10.624  1.00  0.00           H  
ATOM   2371 3HD2 LEU A 146      54.211  43.410 -11.467  1.00  0.00           H  
ATOM   2372  N   GLN A 147      54.876  47.186 -13.570  1.00  0.00           N  
ATOM   2373  CA  GLN A 147      55.103  48.548 -14.094  1.00  0.00           C  
ATOM   2374  C   GLN A 147      56.330  49.265 -13.513  1.00  0.00           C  
ATOM   2375  O   GLN A 147      56.276  49.732 -12.378  1.00  0.00           O  
ATOM   2376  CB  GLN A 147      53.888  49.436 -13.837  1.00  0.00           C  
ATOM   2377  CG  GLN A 147      54.101  50.910 -14.210  1.00  0.00           C  
ATOM   2378  CD  GLN A 147      54.324  51.168 -15.700  1.00  0.00           C  
ATOM   2379  OE1 GLN A 147      53.436  50.941 -16.534  1.00  0.00           O  
ATOM   2380  NE2 GLN A 147      55.516  51.664 -16.037  1.00  0.00           N  
ATOM   2381  H   GLN A 147      54.718  47.014 -12.570  1.00  0.00           H  
ATOM   2382  HA  GLN A 147      55.189  48.476 -15.171  1.00  0.00           H  
ATOM   2383 1HB  GLN A 147      53.035  49.060 -14.404  1.00  0.00           H  
ATOM   2384 2HB  GLN A 147      53.625  49.399 -12.798  1.00  0.00           H  
ATOM   2385 1HG  GLN A 147      53.227  51.476 -13.896  1.00  0.00           H  
ATOM   2386 2HG  GLN A 147      54.987  51.272 -13.676  1.00  0.00           H  
ATOM   2387 1HE2 GLN A 147      55.727  51.864 -16.990  1.00  0.00           H  
ATOM   2388 2HE2 GLN A 147      56.227  51.839 -15.311  1.00  0.00           H  
ATOM   2389  N   PRO A 148      57.456  49.349 -14.250  1.00  0.00           N  
ATOM   2390  CA  PRO A 148      58.711  49.965 -13.838  1.00  0.00           C  
ATOM   2391  C   PRO A 148      58.505  51.392 -13.389  1.00  0.00           C  
ATOM   2392  O   PRO A 148      57.699  52.129 -13.977  1.00  0.00           O  
ATOM   2393  CB  PRO A 148      59.559  49.882 -15.108  1.00  0.00           C  
ATOM   2394  CG  PRO A 148      59.014  48.682 -15.843  1.00  0.00           C  
ATOM   2395  CD  PRO A 148      57.529  48.702 -15.581  1.00  0.00           C  
ATOM   2396  HA  PRO A 148      59.182  49.379 -13.042  1.00  0.00           H  
ATOM   2397 1HB  PRO A 148      59.473  50.818 -15.678  1.00  0.00           H  
ATOM   2398 2HB  PRO A 148      60.623  49.772 -14.834  1.00  0.00           H  
ATOM   2399 1HG  PRO A 148      59.257  48.746 -16.914  1.00  0.00           H  
ATOM   2400 2HG  PRO A 148      59.492  47.765 -15.462  1.00  0.00           H  
ATOM   2401 1HD  PRO A 148      57.008  49.290 -16.346  1.00  0.00           H  
ATOM   2402 2HD  PRO A 148      57.187  47.659 -15.540  1.00  0.00           H  
ATOM   2403  N   LEU A 149      59.232  51.791 -12.352  1.00  0.00           N  
ATOM   2404  CA  LEU A 149      59.090  53.144 -11.835  1.00  0.00           C  
ATOM   2405  C   LEU A 149      60.178  54.085 -12.325  1.00  0.00           C  
ATOM   2406  O   LEU A 149      61.345  53.709 -12.433  1.00  0.00           O  
ATOM   2407  CB  LEU A 149      59.096  53.111 -10.311  1.00  0.00           C  
ATOM   2408  CG  LEU A 149      58.042  52.211  -9.731  1.00  0.00           C  
ATOM   2409  CD1 LEU A 149      58.073  52.266  -8.235  1.00  0.00           C  
ATOM   2410  CD2 LEU A 149      56.720  52.596 -10.274  1.00  0.00           C  
ATOM   2411  H   LEU A 149      59.861  51.125 -11.898  1.00  0.00           H  
ATOM   2412  HA  LEU A 149      58.131  53.536 -12.167  1.00  0.00           H  
ATOM   2413 1HB  LEU A 149      60.067  52.745  -9.974  1.00  0.00           H  
ATOM   2414 2HB  LEU A 149      58.945  54.120  -9.929  1.00  0.00           H  
ATOM   2415  HG  LEU A 149      58.257  51.193 -10.018  1.00  0.00           H  
ATOM   2416 1HD1 LEU A 149      57.317  51.593  -7.853  1.00  0.00           H  
ATOM   2417 2HD1 LEU A 149      59.048  51.967  -7.873  1.00  0.00           H  
ATOM   2418 3HD1 LEU A 149      57.862  53.279  -7.898  1.00  0.00           H  
ATOM   2419 1HD2 LEU A 149      56.004  51.937  -9.874  1.00  0.00           H  
ATOM   2420 2HD2 LEU A 149      56.485  53.618  -9.988  1.00  0.00           H  
ATOM   2421 3HD2 LEU A 149      56.721  52.513 -11.361  1.00  0.00           H  
ATOM   2422  N   VAL A 150      59.782  55.321 -12.608  1.00  0.00           N  
ATOM   2423  CA  VAL A 150      60.703  56.357 -13.054  1.00  0.00           C  
ATOM   2424  C   VAL A 150      60.573  57.605 -12.183  1.00  0.00           C  
ATOM   2425  O   VAL A 150      59.465  58.100 -11.975  1.00  0.00           O  
ATOM   2426  CB  VAL A 150      60.419  56.712 -14.530  1.00  0.00           C  
ATOM   2427  CG1 VAL A 150      61.358  57.809 -14.994  1.00  0.00           C  
ATOM   2428  CG2 VAL A 150      60.576  55.461 -15.399  1.00  0.00           C  
ATOM   2429  H   VAL A 150      58.804  55.553 -12.508  1.00  0.00           H  
ATOM   2430  HA  VAL A 150      61.724  55.981 -12.972  1.00  0.00           H  
ATOM   2431  HB  VAL A 150      59.402  57.092 -14.619  1.00  0.00           H  
ATOM   2432 1HG1 VAL A 150      61.142  58.061 -16.031  1.00  0.00           H  
ATOM   2433 2HG1 VAL A 150      61.218  58.690 -14.376  1.00  0.00           H  
ATOM   2434 3HG1 VAL A 150      62.388  57.469 -14.910  1.00  0.00           H  
ATOM   2435 1HG2 VAL A 150      60.369  55.712 -16.437  1.00  0.00           H  
ATOM   2436 2HG2 VAL A 150      61.596  55.085 -15.310  1.00  0.00           H  
ATOM   2437 3HG2 VAL A 150      59.879  54.689 -15.074  1.00  0.00           H  
ATOM   2438  N   SER A 151      61.694  58.091 -11.654  1.00  0.00           N  
ATOM   2439  CA  SER A 151      61.679  59.295 -10.822  1.00  0.00           C  
ATOM   2440  C   SER A 151      61.623  60.560 -11.675  1.00  0.00           C  
ATOM   2441  O   SER A 151      61.939  60.524 -12.864  1.00  0.00           O  
ATOM   2442  CB  SER A 151      62.902  59.312  -9.925  1.00  0.00           C  
ATOM   2443  OG  SER A 151      64.080  59.446 -10.676  1.00  0.00           O  
ATOM   2444  H   SER A 151      62.570  57.628 -11.846  1.00  0.00           H  
ATOM   2445  HA  SER A 151      60.787  59.268 -10.195  1.00  0.00           H  
ATOM   2446 1HB  SER A 151      62.823  60.139  -9.222  1.00  0.00           H  
ATOM   2447 2HB  SER A 151      62.940  58.393  -9.344  1.00  0.00           H  
ATOM   2448  HG  SER A 151      64.799  59.477 -10.037  1.00  0.00           H  
ATOM   2449  N   SER A 152      61.288  61.694 -11.057  1.00  0.00           N  
ATOM   2450  CA  SER A 152      61.256  62.962 -11.780  1.00  0.00           C  
ATOM   2451  C   SER A 152      61.957  64.103 -11.036  1.00  0.00           C  
ATOM   2452  O   SER A 152      61.317  65.102 -10.741  1.00  0.00           O  
ATOM   2453  CB  SER A 152      59.817  63.373 -12.036  1.00  0.00           C  
ATOM   2454  OG  SER A 152      59.142  62.411 -12.798  1.00  0.00           O  
ATOM   2455  H   SER A 152      61.038  61.667 -10.079  1.00  0.00           H  
ATOM   2456  HA  SER A 152      61.733  62.823 -12.749  1.00  0.00           H  
ATOM   2457 1HB  SER A 152      59.298  63.528 -11.090  1.00  0.00           H  
ATOM   2458 2HB  SER A 152      59.811  64.319 -12.569  1.00  0.00           H  
ATOM   2459  HG  SER A 152      59.732  62.181 -13.528  1.00  0.00           H  
ATOM   2460  N   PRO A 153      63.277  64.045 -10.786  1.00  0.00           N  
ATOM   2461  CA  PRO A 153      64.031  65.037 -10.026  1.00  0.00           C  
ATOM   2462  C   PRO A 153      64.024  66.418 -10.685  1.00  0.00           C  
ATOM   2463  O   PRO A 153      64.263  67.429 -10.028  1.00  0.00           O  
ATOM   2464  CB  PRO A 153      65.443  64.438 -10.006  1.00  0.00           C  
ATOM   2465  CG  PRO A 153      65.491  63.513 -11.208  1.00  0.00           C  
ATOM   2466  CD  PRO A 153      64.097  62.947 -11.321  1.00  0.00           C  
ATOM   2467  HA  PRO A 153      63.617  65.098  -9.008  1.00  0.00           H  
ATOM   2468 1HB  PRO A 153      66.189  65.246 -10.063  1.00  0.00           H  
ATOM   2469 2HB  PRO A 153      65.614  63.912  -9.056  1.00  0.00           H  
ATOM   2470 1HG  PRO A 153      65.791  64.074 -12.106  1.00  0.00           H  
ATOM   2471 2HG  PRO A 153      66.251  62.732 -11.055  1.00  0.00           H  
ATOM   2472 1HD  PRO A 153      63.881  62.733 -12.372  1.00  0.00           H  
ATOM   2473 2HD  PRO A 153      64.008  62.061 -10.691  1.00  0.00           H  
ATOM   2474  N   SER A 154      63.747  66.454 -11.991  1.00  0.00           N  
ATOM   2475  CA  SER A 154      63.688  67.698 -12.750  1.00  0.00           C  
ATOM   2476  C   SER A 154      62.345  68.425 -12.583  1.00  0.00           C  
ATOM   2477  O   SER A 154      62.182  69.559 -13.039  1.00  0.00           O  
ATOM   2478  CB  SER A 154      63.948  67.412 -14.216  1.00  0.00           C  
ATOM   2479  OG  SER A 154      62.911  66.655 -14.776  1.00  0.00           O  
ATOM   2480  H   SER A 154      63.572  65.593 -12.482  1.00  0.00           H  
ATOM   2481  HA  SER A 154      64.476  68.357 -12.381  1.00  0.00           H  
ATOM   2482 1HB  SER A 154      64.048  68.353 -14.757  1.00  0.00           H  
ATOM   2483 2HB  SER A 154      64.890  66.875 -14.317  1.00  0.00           H  
ATOM   2484  HG  SER A 154      62.119  67.193 -14.690  1.00  0.00           H  
ATOM   2485  N   LEU A 155      61.377  67.761 -11.956  1.00  0.00           N  
ATOM   2486  CA  LEU A 155      60.049  68.316 -11.750  1.00  0.00           C  
ATOM   2487  C   LEU A 155      59.982  69.043 -10.422  1.00  0.00           C  
ATOM   2488  O   LEU A 155      60.149  68.433  -9.367  1.00  0.00           O  
ATOM   2489  CB  LEU A 155      59.015  67.186 -11.767  1.00  0.00           C  
ATOM   2490  CG  LEU A 155      57.587  67.570 -11.496  1.00  0.00           C  
ATOM   2491  CD1 LEU A 155      57.078  68.472 -12.592  1.00  0.00           C  
ATOM   2492  CD2 LEU A 155      56.758  66.303 -11.372  1.00  0.00           C  
ATOM   2493  H   LEU A 155      61.562  66.831 -11.583  1.00  0.00           H  
ATOM   2494  HA  LEU A 155      59.832  69.021 -12.551  1.00  0.00           H  
ATOM   2495 1HB  LEU A 155      59.049  66.703 -12.738  1.00  0.00           H  
ATOM   2496 2HB  LEU A 155      59.293  66.458 -11.020  1.00  0.00           H  
ATOM   2497  HG  LEU A 155      57.538  68.107 -10.587  1.00  0.00           H  
ATOM   2498 1HD1 LEU A 155      56.047  68.754 -12.380  1.00  0.00           H  
ATOM   2499 2HD1 LEU A 155      57.696  69.367 -12.643  1.00  0.00           H  
ATOM   2500 3HD1 LEU A 155      57.122  67.947 -13.545  1.00  0.00           H  
ATOM   2501 1HD2 LEU A 155      55.721  66.561 -11.163  1.00  0.00           H  
ATOM   2502 2HD2 LEU A 155      56.812  65.742 -12.305  1.00  0.00           H  
ATOM   2503 3HD2 LEU A 155      57.151  65.692 -10.561  1.00  0.00           H  
ATOM   2504  N   GLN A 156      59.658  70.333 -10.444  1.00  0.00           N  
ATOM   2505  CA  GLN A 156      59.631  71.080  -9.189  1.00  0.00           C  
ATOM   2506  C   GLN A 156      58.677  70.445  -8.190  1.00  0.00           C  
ATOM   2507  O   GLN A 156      58.944  70.438  -6.997  1.00  0.00           O  
ATOM   2508  CB  GLN A 156      59.232  72.533  -9.420  1.00  0.00           C  
ATOM   2509  CG  GLN A 156      59.323  73.424  -8.167  1.00  0.00           C  
ATOM   2510  CD  GLN A 156      60.760  73.591  -7.655  1.00  0.00           C  
ATOM   2511  OE1 GLN A 156      61.659  73.916  -8.444  1.00  0.00           O  
ATOM   2512  NE2 GLN A 156      60.984  73.412  -6.351  1.00  0.00           N  
ATOM   2513  H   GLN A 156      59.497  70.801 -11.326  1.00  0.00           H  
ATOM   2514  HA  GLN A 156      60.633  71.064  -8.760  1.00  0.00           H  
ATOM   2515 1HB  GLN A 156      59.865  72.967 -10.194  1.00  0.00           H  
ATOM   2516 2HB  GLN A 156      58.203  72.573  -9.776  1.00  0.00           H  
ATOM   2517 1HG  GLN A 156      58.927  74.409  -8.404  1.00  0.00           H  
ATOM   2518 2HG  GLN A 156      58.731  72.970  -7.363  1.00  0.00           H  
ATOM   2519 1HE2 GLN A 156      61.898  73.529  -5.986  1.00  0.00           H  
ATOM   2520 2HE2 GLN A 156      60.215  73.175  -5.698  1.00  0.00           H  
ATOM   2521  N   ALA A 157      57.558  69.904  -8.660  1.00  0.00           N  
ATOM   2522  CA  ALA A 157      56.632  69.262  -7.738  1.00  0.00           C  
ATOM   2523  C   ALA A 157      57.303  68.087  -7.023  1.00  0.00           C  
ATOM   2524  O   ALA A 157      57.014  67.820  -5.857  1.00  0.00           O  
ATOM   2525  CB  ALA A 157      55.394  68.776  -8.464  1.00  0.00           C  
ATOM   2526  H   ALA A 157      57.360  69.933  -9.648  1.00  0.00           H  
ATOM   2527  HA  ALA A 157      56.341  69.998  -6.987  1.00  0.00           H  
ATOM   2528 1HB  ALA A 157      54.710  68.326  -7.747  1.00  0.00           H  
ATOM   2529 2HB  ALA A 157      54.906  69.618  -8.953  1.00  0.00           H  
ATOM   2530 3HB  ALA A 157      55.666  68.042  -9.201  1.00  0.00           H  
ATOM   2531  N   ALA A 158      58.175  67.347  -7.724  1.00  0.00           N  
ATOM   2532  CA  ALA A 158      58.845  66.211  -7.110  1.00  0.00           C  
ATOM   2533  C   ALA A 158      59.777  66.721  -6.043  1.00  0.00           C  
ATOM   2534  O   ALA A 158      59.866  66.165  -4.948  1.00  0.00           O  
ATOM   2535  CB  ALA A 158      59.624  65.411  -8.136  1.00  0.00           C  
ATOM   2536  H   ALA A 158      58.446  67.616  -8.662  1.00  0.00           H  
ATOM   2537  HA  ALA A 158      58.094  65.576  -6.644  1.00  0.00           H  
ATOM   2538 1HB  ALA A 158      60.113  64.570  -7.649  1.00  0.00           H  
ATOM   2539 2HB  ALA A 158      58.954  65.042  -8.907  1.00  0.00           H  
ATOM   2540 3HB  ALA A 158      60.378  66.049  -8.590  1.00  0.00           H  
ATOM   2541  N   VAL A 159      60.440  67.827  -6.360  1.00  0.00           N  
ATOM   2542  CA  VAL A 159      61.395  68.433  -5.456  1.00  0.00           C  
ATOM   2543  C   VAL A 159      60.701  68.935  -4.203  1.00  0.00           C  
ATOM   2544  O   VAL A 159      61.162  68.679  -3.088  1.00  0.00           O  
ATOM   2545  CB  VAL A 159      62.122  69.590  -6.155  1.00  0.00           C  
ATOM   2546  CG1 VAL A 159      62.984  70.335  -5.160  1.00  0.00           C  
ATOM   2547  CG2 VAL A 159      62.952  69.034  -7.320  1.00  0.00           C  
ATOM   2548  H   VAL A 159      60.296  68.228  -7.290  1.00  0.00           H  
ATOM   2549  HA  VAL A 159      62.130  67.679  -5.176  1.00  0.00           H  
ATOM   2550  HB  VAL A 159      61.392  70.294  -6.534  1.00  0.00           H  
ATOM   2551 1HG1 VAL A 159      63.478  71.165  -5.663  1.00  0.00           H  
ATOM   2552 2HG1 VAL A 159      62.351  70.721  -4.358  1.00  0.00           H  
ATOM   2553 3HG1 VAL A 159      63.730  69.660  -4.746  1.00  0.00           H  
ATOM   2554 1HG2 VAL A 159      63.459  69.851  -7.832  1.00  0.00           H  
ATOM   2555 2HG2 VAL A 159      63.691  68.330  -6.942  1.00  0.00           H  
ATOM   2556 3HG2 VAL A 159      62.296  68.521  -8.026  1.00  0.00           H  
ATOM   2557  N   ASP A 160      59.573  69.624  -4.370  1.00  0.00           N  
ATOM   2558  CA  ASP A 160      58.863  70.128  -3.210  1.00  0.00           C  
ATOM   2559  C   ASP A 160      58.398  68.974  -2.331  1.00  0.00           C  
ATOM   2560  O   ASP A 160      58.539  69.030  -1.107  1.00  0.00           O  
ATOM   2561  CB  ASP A 160      57.663  70.973  -3.639  1.00  0.00           C  
ATOM   2562  CG  ASP A 160      58.069  72.324  -4.261  1.00  0.00           C  
ATOM   2563  OD1 ASP A 160      59.221  72.692  -4.146  1.00  0.00           O  
ATOM   2564  OD2 ASP A 160      57.224  72.981  -4.820  1.00  0.00           O  
ATOM   2565  H   ASP A 160      59.228  69.808  -5.309  1.00  0.00           H  
ATOM   2566  HA  ASP A 160      59.542  70.750  -2.631  1.00  0.00           H  
ATOM   2567 1HB  ASP A 160      57.083  70.414  -4.380  1.00  0.00           H  
ATOM   2568 2HB  ASP A 160      57.015  71.152  -2.782  1.00  0.00           H  
ATOM   2569  N   LYS A 161      57.910  67.891  -2.947  1.00  0.00           N  
ATOM   2570  CA  LYS A 161      57.465  66.745  -2.170  1.00  0.00           C  
ATOM   2571  C   LYS A 161      58.634  66.078  -1.461  1.00  0.00           C  
ATOM   2572  O   LYS A 161      58.516  65.682  -0.300  1.00  0.00           O  
ATOM   2573  CB  LYS A 161      56.726  65.753  -3.060  1.00  0.00           C  
ATOM   2574  CG  LYS A 161      55.353  66.247  -3.520  1.00  0.00           C  
ATOM   2575  CD  LYS A 161      54.685  65.255  -4.456  1.00  0.00           C  
ATOM   2576  CE  LYS A 161      53.332  65.767  -4.931  1.00  0.00           C  
ATOM   2577  NZ  LYS A 161      52.677  64.814  -5.870  1.00  0.00           N  
ATOM   2578  H   LYS A 161      57.807  67.873  -3.965  1.00  0.00           H  
ATOM   2579  HA  LYS A 161      56.773  67.096  -1.408  1.00  0.00           H  
ATOM   2580 1HB  LYS A 161      57.327  65.557  -3.953  1.00  0.00           H  
ATOM   2581 2HB  LYS A 161      56.599  64.808  -2.533  1.00  0.00           H  
ATOM   2582 1HG  LYS A 161      54.716  66.393  -2.649  1.00  0.00           H  
ATOM   2583 2HG  LYS A 161      55.460  67.203  -4.026  1.00  0.00           H  
ATOM   2584 1HD  LYS A 161      55.329  65.102  -5.325  1.00  0.00           H  
ATOM   2585 2HD  LYS A 161      54.551  64.302  -3.948  1.00  0.00           H  
ATOM   2586 1HE  LYS A 161      52.685  65.916  -4.068  1.00  0.00           H  
ATOM   2587 2HE  LYS A 161      53.473  66.724  -5.437  1.00  0.00           H  
ATOM   2588 1HZ  LYS A 161      51.785  65.187  -6.164  1.00  0.00           H  
ATOM   2589 2HZ  LYS A 161      53.269  64.681  -6.678  1.00  0.00           H  
ATOM   2590 3HZ  LYS A 161      52.534  63.928  -5.407  1.00  0.00           H  
ATOM   2591  N   ASN A 162      59.785  65.990  -2.129  1.00  0.00           N  
ATOM   2592  CA  ASN A 162      60.947  65.378  -1.510  1.00  0.00           C  
ATOM   2593  C   ASN A 162      61.380  66.191  -0.297  1.00  0.00           C  
ATOM   2594  O   ASN A 162      61.712  65.626   0.750  1.00  0.00           O  
ATOM   2595  CB  ASN A 162      62.079  65.272  -2.513  1.00  0.00           C  
ATOM   2596  CG  ASN A 162      61.839  64.213  -3.564  1.00  0.00           C  
ATOM   2597  OD1 ASN A 162      61.045  63.280  -3.377  1.00  0.00           O  
ATOM   2598  ND2 ASN A 162      62.512  64.349  -4.679  1.00  0.00           N  
ATOM   2599  H   ASN A 162      59.847  66.315  -3.093  1.00  0.00           H  
ATOM   2600  HA  ASN A 162      60.676  64.381  -1.163  1.00  0.00           H  
ATOM   2601 1HB  ASN A 162      62.206  66.234  -3.010  1.00  0.00           H  
ATOM   2602 2HB  ASN A 162      63.007  65.050  -1.989  1.00  0.00           H  
ATOM   2603 1HD2 ASN A 162      62.394  63.686  -5.415  1.00  0.00           H  
ATOM   2604 2HD2 ASN A 162      63.137  65.118  -4.792  1.00  0.00           H  
ATOM   2605  N   LYS A 163      61.319  67.524  -0.407  1.00  0.00           N  
ATOM   2606  CA  LYS A 163      61.689  68.358   0.724  1.00  0.00           C  
ATOM   2607  C   LYS A 163      60.698  68.184   1.860  1.00  0.00           C  
ATOM   2608  O   LYS A 163      61.095  68.071   3.020  1.00  0.00           O  
ATOM   2609  CB  LYS A 163      61.765  69.837   0.338  1.00  0.00           C  
ATOM   2610  CG  LYS A 163      62.947  70.236  -0.552  1.00  0.00           C  
ATOM   2611  CD  LYS A 163      62.905  71.735  -0.832  1.00  0.00           C  
ATOM   2612  CE  LYS A 163      64.090  72.211  -1.640  1.00  0.00           C  
ATOM   2613  NZ  LYS A 163      64.022  73.685  -1.883  1.00  0.00           N  
ATOM   2614  H   LYS A 163      61.048  67.953  -1.294  1.00  0.00           H  
ATOM   2615  HA  LYS A 163      62.667  68.041   1.081  1.00  0.00           H  
ATOM   2616 1HB  LYS A 163      60.854  70.104  -0.203  1.00  0.00           H  
ATOM   2617 2HB  LYS A 163      61.793  70.445   1.237  1.00  0.00           H  
ATOM   2618 1HG  LYS A 163      63.886  69.978  -0.070  1.00  0.00           H  
ATOM   2619 2HG  LYS A 163      62.883  69.698  -1.497  1.00  0.00           H  
ATOM   2620 1HD  LYS A 163      61.991  71.967  -1.382  1.00  0.00           H  
ATOM   2621 2HD  LYS A 163      62.888  72.279   0.104  1.00  0.00           H  
ATOM   2622 1HE  LYS A 163      65.008  71.983  -1.099  1.00  0.00           H  
ATOM   2623 2HE  LYS A 163      64.106  71.693  -2.598  1.00  0.00           H  
ATOM   2624 1HZ  LYS A 163      64.824  73.979  -2.419  1.00  0.00           H  
ATOM   2625 2HZ  LYS A 163      63.175  73.905  -2.392  1.00  0.00           H  
ATOM   2626 3HZ  LYS A 163      64.015  74.176  -0.990  1.00  0.00           H  
ATOM   2627  N   LEU A 164      59.406  68.099   1.541  1.00  0.00           N  
ATOM   2628  CA  LEU A 164      58.416  67.926   2.591  1.00  0.00           C  
ATOM   2629  C   LEU A 164      58.591  66.611   3.327  1.00  0.00           C  
ATOM   2630  O   LEU A 164      58.523  66.576   4.556  1.00  0.00           O  
ATOM   2631  CB  LEU A 164      57.001  67.977   2.002  1.00  0.00           C  
ATOM   2632  CG  LEU A 164      56.532  69.339   1.513  1.00  0.00           C  
ATOM   2633  CD1 LEU A 164      55.223  69.191   0.757  1.00  0.00           C  
ATOM   2634  CD2 LEU A 164      56.357  70.232   2.707  1.00  0.00           C  
ATOM   2635  H   LEU A 164      59.108  68.195   0.569  1.00  0.00           H  
ATOM   2636  HA  LEU A 164      58.531  68.740   3.306  1.00  0.00           H  
ATOM   2637 1HB  LEU A 164      56.961  67.291   1.158  1.00  0.00           H  
ATOM   2638 2HB  LEU A 164      56.300  67.631   2.757  1.00  0.00           H  
ATOM   2639  HG  LEU A 164      57.270  69.769   0.847  1.00  0.00           H  
ATOM   2640 1HD1 LEU A 164      54.892  70.172   0.415  1.00  0.00           H  
ATOM   2641 2HD1 LEU A 164      55.373  68.540  -0.101  1.00  0.00           H  
ATOM   2642 3HD1 LEU A 164      54.471  68.761   1.414  1.00  0.00           H  
ATOM   2643 1HD2 LEU A 164      56.021  71.222   2.386  1.00  0.00           H  
ATOM   2644 2HD2 LEU A 164      55.617  69.803   3.377  1.00  0.00           H  
ATOM   2645 3HD2 LEU A 164      57.308  70.323   3.226  1.00  0.00           H  
ATOM   2646  N   GLU A 165      58.874  65.528   2.609  1.00  0.00           N  
ATOM   2647  CA  GLU A 165      59.020  64.262   3.310  1.00  0.00           C  
ATOM   2648  C   GLU A 165      60.286  64.247   4.166  1.00  0.00           C  
ATOM   2649  O   GLU A 165      60.274  63.778   5.308  1.00  0.00           O  
ATOM   2650  CB  GLU A 165      59.026  63.095   2.320  1.00  0.00           C  
ATOM   2651  CG  GLU A 165      57.672  62.839   1.607  1.00  0.00           C  
ATOM   2652  CD  GLU A 165      56.533  62.482   2.551  1.00  0.00           C  
ATOM   2653  OE1 GLU A 165      56.700  61.604   3.358  1.00  0.00           O  
ATOM   2654  OE2 GLU A 165      55.484  63.101   2.459  1.00  0.00           O  
ATOM   2655  H   GLU A 165      58.938  65.580   1.589  1.00  0.00           H  
ATOM   2656  HA  GLU A 165      58.169  64.138   3.974  1.00  0.00           H  
ATOM   2657 1HB  GLU A 165      59.771  63.295   1.543  1.00  0.00           H  
ATOM   2658 2HB  GLU A 165      59.322  62.182   2.832  1.00  0.00           H  
ATOM   2659 1HG  GLU A 165      57.397  63.740   1.060  1.00  0.00           H  
ATOM   2660 2HG  GLU A 165      57.805  62.037   0.883  1.00  0.00           H  
ATOM   2661  N   LYS A 166      61.375  64.824   3.659  1.00  0.00           N  
ATOM   2662  CA  LYS A 166      62.604  64.828   4.434  1.00  0.00           C  
ATOM   2663  C   LYS A 166      62.478  65.702   5.674  1.00  0.00           C  
ATOM   2664  O   LYS A 166      62.961  65.334   6.754  1.00  0.00           O  
ATOM   2665  CB  LYS A 166      63.773  65.281   3.565  1.00  0.00           C  
ATOM   2666  CG  LYS A 166      64.181  64.258   2.504  1.00  0.00           C  
ATOM   2667  CD  LYS A 166      65.319  64.759   1.631  1.00  0.00           C  
ATOM   2668  CE  LYS A 166      65.692  63.723   0.572  1.00  0.00           C  
ATOM   2669  NZ  LYS A 166      66.803  64.191  -0.307  1.00  0.00           N  
ATOM   2670  H   LYS A 166      61.367  65.220   2.716  1.00  0.00           H  
ATOM   2671  HA  LYS A 166      62.800  63.809   4.768  1.00  0.00           H  
ATOM   2672 1HB  LYS A 166      63.490  66.200   3.045  1.00  0.00           H  
ATOM   2673 2HB  LYS A 166      64.635  65.501   4.190  1.00  0.00           H  
ATOM   2674 1HG  LYS A 166      64.492  63.337   2.996  1.00  0.00           H  
ATOM   2675 2HG  LYS A 166      63.322  64.034   1.874  1.00  0.00           H  
ATOM   2676 1HD  LYS A 166      65.005  65.679   1.132  1.00  0.00           H  
ATOM   2677 2HD  LYS A 166      66.190  64.974   2.247  1.00  0.00           H  
ATOM   2678 1HE  LYS A 166      65.997  62.803   1.067  1.00  0.00           H  
ATOM   2679 2HE  LYS A 166      64.815  63.519  -0.046  1.00  0.00           H  
ATOM   2680 1HZ  LYS A 166      67.015  63.478  -0.991  1.00  0.00           H  
ATOM   2681 2HZ  LYS A 166      66.524  65.038  -0.780  1.00  0.00           H  
ATOM   2682 3HZ  LYS A 166      67.624  64.372   0.252  1.00  0.00           H  
ATOM   2683  N   GLU A 167      61.809  66.848   5.534  1.00  0.00           N  
ATOM   2684  CA  GLU A 167      61.665  67.762   6.649  1.00  0.00           C  
ATOM   2685  C   GLU A 167      60.730  67.173   7.694  1.00  0.00           C  
ATOM   2686  O   GLU A 167      60.986  67.308   8.888  1.00  0.00           O  
ATOM   2687  CB  GLU A 167      61.169  69.123   6.182  1.00  0.00           C  
ATOM   2688  CG  GLU A 167      61.184  70.216   7.243  1.00  0.00           C  
ATOM   2689  CD  GLU A 167      62.585  70.549   7.741  1.00  0.00           C  
ATOM   2690  OE1 GLU A 167      63.530  70.129   7.120  1.00  0.00           O  
ATOM   2691  OE2 GLU A 167      62.706  71.226   8.740  1.00  0.00           O  
ATOM   2692  H   GLU A 167      61.422  67.113   4.627  1.00  0.00           H  
ATOM   2693  HA  GLU A 167      62.645  67.897   7.108  1.00  0.00           H  
ATOM   2694 1HB  GLU A 167      61.771  69.457   5.355  1.00  0.00           H  
ATOM   2695 2HB  GLU A 167      60.145  69.024   5.811  1.00  0.00           H  
ATOM   2696 1HG  GLU A 167      60.774  71.106   6.790  1.00  0.00           H  
ATOM   2697 2HG  GLU A 167      60.550  69.923   8.079  1.00  0.00           H  
ATOM   2698  N   LYS A 168      59.644  66.508   7.267  1.00  0.00           N  
ATOM   2699  CA  LYS A 168      58.750  65.906   8.249  1.00  0.00           C  
ATOM   2700  C   LYS A 168      59.468  64.839   9.063  1.00  0.00           C  
ATOM   2701  O   LYS A 168      59.285  64.775  10.282  1.00  0.00           O  
ATOM   2702  CB  LYS A 168      57.511  65.300   7.589  1.00  0.00           C  
ATOM   2703  CG  LYS A 168      56.472  66.311   7.086  1.00  0.00           C  
ATOM   2704  CD  LYS A 168      55.217  65.594   6.614  1.00  0.00           C  
ATOM   2705  CE  LYS A 168      55.494  64.826   5.333  1.00  0.00           C  
ATOM   2706  NZ  LYS A 168      54.276  64.162   4.783  1.00  0.00           N  
ATOM   2707  H   LYS A 168      59.430  66.431   6.273  1.00  0.00           H  
ATOM   2708  HA  LYS A 168      58.421  66.684   8.934  1.00  0.00           H  
ATOM   2709 1HB  LYS A 168      57.826  64.698   6.729  1.00  0.00           H  
ATOM   2710 2HB  LYS A 168      57.019  64.630   8.292  1.00  0.00           H  
ATOM   2711 1HG  LYS A 168      56.204  66.982   7.906  1.00  0.00           H  
ATOM   2712 2HG  LYS A 168      56.876  66.907   6.281  1.00  0.00           H  
ATOM   2713 1HD  LYS A 168      54.880  64.901   7.385  1.00  0.00           H  
ATOM   2714 2HD  LYS A 168      54.428  66.323   6.431  1.00  0.00           H  
ATOM   2715 1HE  LYS A 168      55.884  65.516   4.584  1.00  0.00           H  
ATOM   2716 2HE  LYS A 168      56.247  64.063   5.532  1.00  0.00           H  
ATOM   2717 1HZ  LYS A 168      54.567  63.673   3.921  1.00  0.00           H  
ATOM   2718 2HZ  LYS A 168      53.911  63.497   5.444  1.00  0.00           H  
ATOM   2719 3HZ  LYS A 168      53.574  64.844   4.566  1.00  0.00           H  
ATOM   2720  N   GLU A 169      60.319  64.026   8.429  1.00  0.00           N  
ATOM   2721  CA  GLU A 169      61.007  63.015   9.219  1.00  0.00           C  
ATOM   2722  C   GLU A 169      61.962  63.681  10.212  1.00  0.00           C  
ATOM   2723  O   GLU A 169      62.039  63.272  11.376  1.00  0.00           O  
ATOM   2724  CB  GLU A 169      61.738  62.025   8.313  1.00  0.00           C  
ATOM   2725  CG  GLU A 169      60.802  61.100   7.504  1.00  0.00           C  
ATOM   2726  CD  GLU A 169      59.967  60.188   8.375  1.00  0.00           C  
ATOM   2727  OE1 GLU A 169      60.530  59.515   9.192  1.00  0.00           O  
ATOM   2728  OE2 GLU A 169      58.756  60.171   8.226  1.00  0.00           O  
ATOM   2729  H   GLU A 169      60.455  64.085   7.414  1.00  0.00           H  
ATOM   2730  HA  GLU A 169      60.263  62.463   9.790  1.00  0.00           H  
ATOM   2731 1HB  GLU A 169      62.353  62.580   7.599  1.00  0.00           H  
ATOM   2732 2HB  GLU A 169      62.404  61.403   8.910  1.00  0.00           H  
ATOM   2733 1HG  GLU A 169      60.133  61.721   6.909  1.00  0.00           H  
ATOM   2734 2HG  GLU A 169      61.401  60.502   6.819  1.00  0.00           H  
ATOM   2735  N   LYS A 170      62.632  64.758   9.781  1.00  0.00           N  
ATOM   2736  CA  LYS A 170      63.507  65.493  10.685  1.00  0.00           C  
ATOM   2737  C   LYS A 170      62.692  66.036  11.850  1.00  0.00           C  
ATOM   2738  O   LYS A 170      63.099  65.944  13.008  1.00  0.00           O  
ATOM   2739  CB  LYS A 170      64.223  66.637   9.962  1.00  0.00           C  
ATOM   2740  CG  LYS A 170      65.183  67.446  10.849  1.00  0.00           C  
ATOM   2741  CD  LYS A 170      65.940  68.509  10.043  1.00  0.00           C  
ATOM   2742  CE  LYS A 170      66.931  69.269  10.922  1.00  0.00           C  
ATOM   2743  NZ  LYS A 170      66.241  70.162  11.896  1.00  0.00           N  
ATOM   2744  H   LYS A 170      62.555  65.053   8.805  1.00  0.00           H  
ATOM   2745  HA  LYS A 170      64.254  64.807  11.086  1.00  0.00           H  
ATOM   2746 1HB  LYS A 170      64.781  66.239   9.114  1.00  0.00           H  
ATOM   2747 2HB  LYS A 170      63.484  67.333   9.562  1.00  0.00           H  
ATOM   2748 1HG  LYS A 170      64.607  67.948  11.635  1.00  0.00           H  
ATOM   2749 2HG  LYS A 170      65.898  66.772  11.321  1.00  0.00           H  
ATOM   2750 1HD  LYS A 170      66.479  68.033   9.224  1.00  0.00           H  
ATOM   2751 2HD  LYS A 170      65.221  69.220   9.617  1.00  0.00           H  
ATOM   2752 1HE  LYS A 170      67.533  68.550  11.473  1.00  0.00           H  
ATOM   2753 2HE  LYS A 170      67.581  69.869  10.296  1.00  0.00           H  
ATOM   2754 1HZ  LYS A 170      66.905  70.639  12.478  1.00  0.00           H  
ATOM   2755 2HZ  LYS A 170      65.676  70.842  11.410  1.00  0.00           H  
ATOM   2756 3HZ  LYS A 170      65.616  69.632  12.513  1.00  0.00           H  
ATOM   2757  N   LYS A 171      61.519  66.585  11.543  1.00  0.00           N  
ATOM   2758  CA  LYS A 171      60.668  67.171  12.558  1.00  0.00           C  
ATOM   2759  C   LYS A 171      60.259  66.110  13.579  1.00  0.00           C  
ATOM   2760  O   LYS A 171      60.166  66.397  14.772  1.00  0.00           O  
ATOM   2761  CB  LYS A 171      59.435  67.801  11.918  1.00  0.00           C  
ATOM   2762  CG  LYS A 171      58.600  68.630  12.854  1.00  0.00           C  
ATOM   2763  CD  LYS A 171      59.351  69.898  13.248  1.00  0.00           C  
ATOM   2764  CE  LYS A 171      58.518  70.820  14.130  1.00  0.00           C  
ATOM   2765  NZ  LYS A 171      59.234  72.108  14.412  1.00  0.00           N  
ATOM   2766  H   LYS A 171      61.231  66.636  10.569  1.00  0.00           H  
ATOM   2767  HA  LYS A 171      61.229  67.949  13.076  1.00  0.00           H  
ATOM   2768 1HB  LYS A 171      59.742  68.427  11.077  1.00  0.00           H  
ATOM   2769 2HB  LYS A 171      58.794  67.014  11.519  1.00  0.00           H  
ATOM   2770 1HG  LYS A 171      57.687  68.913  12.336  1.00  0.00           H  
ATOM   2771 2HG  LYS A 171      58.342  68.053  13.738  1.00  0.00           H  
ATOM   2772 1HD  LYS A 171      60.264  69.628  13.790  1.00  0.00           H  
ATOM   2773 2HD  LYS A 171      59.638  70.428  12.351  1.00  0.00           H  
ATOM   2774 1HE  LYS A 171      57.568  71.039  13.641  1.00  0.00           H  
ATOM   2775 2HE  LYS A 171      58.322  70.312  15.075  1.00  0.00           H  
ATOM   2776 1HZ  LYS A 171      58.672  72.694  15.002  1.00  0.00           H  
ATOM   2777 2HZ  LYS A 171      60.126  71.918  14.868  1.00  0.00           H  
ATOM   2778 3HZ  LYS A 171      59.399  72.593  13.512  1.00  0.00           H  
ATOM   2779  N   LYS A 172      60.031  64.865  13.141  1.00  0.00           N  
ATOM   2780  CA  LYS A 172      59.667  63.833  14.109  1.00  0.00           C  
ATOM   2781  C   LYS A 172      60.810  63.661  15.112  1.00  0.00           C  
ATOM   2782  O   LYS A 172      60.576  63.578  16.325  1.00  0.00           O  
ATOM   2783  CB  LYS A 172      59.390  62.493  13.410  1.00  0.00           C  
ATOM   2784  CG  LYS A 172      58.111  62.438  12.571  1.00  0.00           C  
ATOM   2785  CD  LYS A 172      57.963  61.076  11.851  1.00  0.00           C  
ATOM   2786  CE  LYS A 172      56.718  61.041  10.969  1.00  0.00           C  
ATOM   2787  NZ  LYS A 172      56.639  59.785  10.143  1.00  0.00           N  
ATOM   2788  H   LYS A 172      60.079  64.656  12.142  1.00  0.00           H  
ATOM   2789  HA  LYS A 172      58.781  64.149  14.650  1.00  0.00           H  
ATOM   2790 1HB  LYS A 172      60.222  62.250  12.751  1.00  0.00           H  
ATOM   2791 2HB  LYS A 172      59.331  61.704  14.157  1.00  0.00           H  
ATOM   2792 1HG  LYS A 172      57.249  62.615  13.201  1.00  0.00           H  
ATOM   2793 2HG  LYS A 172      58.147  63.220  11.822  1.00  0.00           H  
ATOM   2794 1HD  LYS A 172      58.840  60.894  11.222  1.00  0.00           H  
ATOM   2795 2HD  LYS A 172      57.893  60.270  12.585  1.00  0.00           H  
ATOM   2796 1HE  LYS A 172      55.837  61.104  11.601  1.00  0.00           H  
ATOM   2797 2HE  LYS A 172      56.735  61.900  10.298  1.00  0.00           H  
ATOM   2798 1HZ  LYS A 172      55.813  59.810   9.576  1.00  0.00           H  
ATOM   2799 2HZ  LYS A 172      57.474  59.760   9.525  1.00  0.00           H  
ATOM   2800 3HZ  LYS A 172      56.612  58.929  10.743  1.00  0.00           H  
ATOM   2801  N   GLU A 173      62.054  63.680  14.616  1.00  0.00           N  
ATOM   2802  CA  GLU A 173      63.200  63.560  15.514  1.00  0.00           C  
ATOM   2803  C   GLU A 173      63.266  64.761  16.457  1.00  0.00           C  
ATOM   2804  O   GLU A 173      63.590  64.623  17.642  1.00  0.00           O  
ATOM   2805  CB  GLU A 173      64.521  63.440  14.734  1.00  0.00           C  
ATOM   2806  CG  GLU A 173      64.700  62.128  13.969  1.00  0.00           C  
ATOM   2807  CD  GLU A 173      65.999  62.056  13.166  1.00  0.00           C  
ATOM   2808  OE1 GLU A 173      66.646  63.066  13.003  1.00  0.00           O  
ATOM   2809  OE2 GLU A 173      66.339  60.980  12.724  1.00  0.00           O  
ATOM   2810  H   GLU A 173      62.189  63.754  13.603  1.00  0.00           H  
ATOM   2811  HA  GLU A 173      63.073  62.659  16.116  1.00  0.00           H  
ATOM   2812 1HB  GLU A 173      64.608  64.256  14.026  1.00  0.00           H  
ATOM   2813 2HB  GLU A 173      65.352  63.527  15.431  1.00  0.00           H  
ATOM   2814 1HG  GLU A 173      64.681  61.304  14.684  1.00  0.00           H  
ATOM   2815 2HG  GLU A 173      63.852  62.008  13.292  1.00  0.00           H  
ATOM   2816  N   GLU A 174      62.946  65.957  15.953  1.00  0.00           N  
ATOM   2817  CA  GLU A 174      63.017  67.125  16.828  1.00  0.00           C  
ATOM   2818  C   GLU A 174      61.973  67.064  17.937  1.00  0.00           C  
ATOM   2819  O   GLU A 174      62.283  67.311  19.104  1.00  0.00           O  
ATOM   2820  CB  GLU A 174      62.816  68.432  16.050  1.00  0.00           C  
ATOM   2821  CG  GLU A 174      63.933  68.796  15.083  1.00  0.00           C  
ATOM   2822  CD  GLU A 174      63.701  70.109  14.376  1.00  0.00           C  
ATOM   2823  OE1 GLU A 174      62.677  70.725  14.583  1.00  0.00           O  
ATOM   2824  OE2 GLU A 174      64.573  70.504  13.630  1.00  0.00           O  
ATOM   2825  H   GLU A 174      62.700  66.038  14.964  1.00  0.00           H  
ATOM   2826  HA  GLU A 174      63.994  67.143  17.297  1.00  0.00           H  
ATOM   2827 1HB  GLU A 174      61.891  68.370  15.480  1.00  0.00           H  
ATOM   2828 2HB  GLU A 174      62.708  69.255  16.754  1.00  0.00           H  
ATOM   2829 1HG  GLU A 174      64.872  68.845  15.613  1.00  0.00           H  
ATOM   2830 2HG  GLU A 174      64.014  68.003  14.341  1.00  0.00           H  
ATOM   2831  N   LYS A 175      60.752  66.650  17.597  1.00  0.00           N  
ATOM   2832  CA  LYS A 175      59.668  66.594  18.576  1.00  0.00           C  
ATOM   2833  C   LYS A 175      59.971  65.594  19.689  1.00  0.00           C  
ATOM   2834  O   LYS A 175      59.632  65.812  20.854  1.00  0.00           O  
ATOM   2835  CB  LYS A 175      58.348  66.227  17.907  1.00  0.00           C  
ATOM   2836  CG  LYS A 175      57.760  67.286  16.975  1.00  0.00           C  
ATOM   2837  CD  LYS A 175      56.322  66.940  16.557  1.00  0.00           C  
ATOM   2838  CE  LYS A 175      56.230  65.630  15.764  1.00  0.00           C  
ATOM   2839  NZ  LYS A 175      54.835  65.380  15.258  1.00  0.00           N  
ATOM   2840  H   LYS A 175      60.562  66.429  16.619  1.00  0.00           H  
ATOM   2841  HA  LYS A 175      59.562  67.578  19.030  1.00  0.00           H  
ATOM   2842 1HB  LYS A 175      58.467  65.295  17.348  1.00  0.00           H  
ATOM   2843 2HB  LYS A 175      57.636  66.068  18.671  1.00  0.00           H  
ATOM   2844 1HG  LYS A 175      57.750  68.245  17.489  1.00  0.00           H  
ATOM   2845 2HG  LYS A 175      58.372  67.379  16.093  1.00  0.00           H  
ATOM   2846 1HD  LYS A 175      55.694  66.853  17.433  1.00  0.00           H  
ATOM   2847 2HD  LYS A 175      55.929  67.739  15.950  1.00  0.00           H  
ATOM   2848 1HE  LYS A 175      56.914  65.658  14.915  1.00  0.00           H  
ATOM   2849 2HE  LYS A 175      56.512  64.810  16.423  1.00  0.00           H  
ATOM   2850 1HZ  LYS A 175      54.764  64.503  14.749  1.00  0.00           H  
ATOM   2851 2HZ  LYS A 175      54.177  65.351  16.028  1.00  0.00           H  
ATOM   2852 3HZ  LYS A 175      54.560  66.111  14.610  1.00  0.00           H  
ATOM   2853  N   LYS A 176      60.652  64.510  19.331  1.00  0.00           N  
ATOM   2854  CA  LYS A 176      61.018  63.460  20.272  1.00  0.00           C  
ATOM   2855  C   LYS A 176      62.352  63.730  20.972  1.00  0.00           C  
ATOM   2856  O   LYS A 176      62.799  62.927  21.790  1.00  0.00           O  
ATOM   2857  CB  LYS A 176      61.120  62.129  19.543  1.00  0.00           C  
ATOM   2858  CG  LYS A 176      59.836  61.603  18.968  1.00  0.00           C  
ATOM   2859  CD  LYS A 176      60.101  60.303  18.263  1.00  0.00           C  
ATOM   2860  CE  LYS A 176      58.867  59.758  17.610  1.00  0.00           C  
ATOM   2861  NZ  LYS A 176      59.149  58.495  16.915  1.00  0.00           N  
ATOM   2862  H   LYS A 176      60.883  64.376  18.343  1.00  0.00           H  
ATOM   2863  HA  LYS A 176      60.243  63.397  21.035  1.00  0.00           H  
ATOM   2864 1HB  LYS A 176      61.830  62.233  18.714  1.00  0.00           H  
ATOM   2865 2HB  LYS A 176      61.518  61.371  20.217  1.00  0.00           H  
ATOM   2866 1HG  LYS A 176      59.114  61.438  19.766  1.00  0.00           H  
ATOM   2867 2HG  LYS A 176      59.424  62.323  18.260  1.00  0.00           H  
ATOM   2868 1HD  LYS A 176      60.867  60.465  17.498  1.00  0.00           H  
ATOM   2869 2HD  LYS A 176      60.487  59.571  18.976  1.00  0.00           H  
ATOM   2870 1HE  LYS A 176      58.095  59.588  18.356  1.00  0.00           H  
ATOM   2871 2HE  LYS A 176      58.503  60.482  16.880  1.00  0.00           H  
ATOM   2872 1HZ  LYS A 176      58.287  58.180  16.470  1.00  0.00           H  
ATOM   2873 2HZ  LYS A 176      59.849  58.646  16.210  1.00  0.00           H  
ATOM   2874 3HZ  LYS A 176      59.474  57.800  17.568  1.00  0.00           H  
ATOM   2875  N   ARG A 177      63.007  64.841  20.621  1.00  0.00           N  
ATOM   2876  CA  ARG A 177      64.331  65.217  21.110  1.00  0.00           C  
ATOM   2877  C   ARG A 177      65.407  64.175  20.772  1.00  0.00           C  
ATOM   2878  O   ARG A 177      66.337  63.957  21.551  1.00  0.00           O  
ATOM   2879  CB  ARG A 177      64.310  65.436  22.619  1.00  0.00           C  
ATOM   2880  CG  ARG A 177      63.347  66.511  23.101  1.00  0.00           C  
ATOM   2881  CD  ARG A 177      63.453  66.709  24.575  1.00  0.00           C  
ATOM   2882  NE  ARG A 177      62.516  67.706  25.065  1.00  0.00           N  
ATOM   2883  CZ  ARG A 177      62.369  68.043  26.365  1.00  0.00           C  
ATOM   2884  NH1 ARG A 177      63.107  67.460  27.283  1.00  0.00           N  
ATOM   2885  NH2 ARG A 177      61.484  68.958  26.718  1.00  0.00           N  
ATOM   2886  H   ARG A 177      62.570  65.495  19.975  1.00  0.00           H  
ATOM   2887  HA  ARG A 177      64.601  66.160  20.631  1.00  0.00           H  
ATOM   2888 1HB  ARG A 177      64.066  64.516  23.137  1.00  0.00           H  
ATOM   2889 2HB  ARG A 177      65.305  65.729  22.946  1.00  0.00           H  
ATOM   2890 1HG  ARG A 177      63.578  67.453  22.604  1.00  0.00           H  
ATOM   2891 2HG  ARG A 177      62.321  66.219  22.863  1.00  0.00           H  
ATOM   2892 1HD  ARG A 177      63.244  65.766  25.081  1.00  0.00           H  
ATOM   2893 2HD  ARG A 177      64.461  67.037  24.823  1.00  0.00           H  
ATOM   2894  HE  ARG A 177      61.930  68.171  24.386  1.00  0.00           H  
ATOM   2895 1HH1 ARG A 177      63.784  66.759  27.017  1.00  0.00           H  
ATOM   2896 2HH1 ARG A 177      62.997  67.712  28.255  1.00  0.00           H  
ATOM   2897 1HH2 ARG A 177      60.915  69.408  26.018  1.00  0.00           H  
ATOM   2898 2HH2 ARG A 177      61.377  69.208  27.690  1.00  0.00           H  
ATOM   2899  N   GLU A 178      65.292  63.560  19.588  1.00  0.00           N  
ATOM   2900  CA  GLU A 178      66.251  62.575  19.084  1.00  0.00           C  
ATOM   2901  C   GLU A 178      67.201  63.206  18.067  1.00  0.00           C  
ATOM   2902  O   GLU A 178      68.090  62.545  17.532  1.00  0.00           O  
ATOM   2903  CB  GLU A 178      65.513  61.393  18.439  1.00  0.00           C  
ATOM   2904  CG  GLU A 178      64.647  60.579  19.406  1.00  0.00           C  
ATOM   2905  CD  GLU A 178      63.903  59.420  18.745  1.00  0.00           C  
ATOM   2906  OE1 GLU A 178      64.040  59.242  17.559  1.00  0.00           O  
ATOM   2907  OE2 GLU A 178      63.190  58.726  19.433  1.00  0.00           O  
ATOM   2908  H   GLU A 178      64.503  63.801  18.992  1.00  0.00           H  
ATOM   2909  HA  GLU A 178      66.843  62.205  19.921  1.00  0.00           H  
ATOM   2910 1HB  GLU A 178      64.862  61.767  17.648  1.00  0.00           H  
ATOM   2911 2HB  GLU A 178      66.234  60.720  17.977  1.00  0.00           H  
ATOM   2912 1HG  GLU A 178      65.287  60.181  20.191  1.00  0.00           H  
ATOM   2913 2HG  GLU A 178      63.935  61.247  19.873  1.00  0.00           H  
ATOM   2914  N   LYS A 179      66.987  64.493  17.803  1.00  0.00           N  
ATOM   2915  CA  LYS A 179      67.736  65.272  16.816  1.00  0.00           C  
ATOM   2916  C   LYS A 179      69.237  65.414  17.089  1.00  0.00           C  
ATOM   2917  O   LYS A 179      70.010  65.696  16.173  1.00  0.00           O  
ATOM   2918  CB  LYS A 179      67.135  66.678  16.728  1.00  0.00           C  
ATOM   2919  CG  LYS A 179      67.356  67.531  18.008  1.00  0.00           C  
ATOM   2920  CD  LYS A 179      66.707  68.911  17.926  1.00  0.00           C  
ATOM   2921  CE  LYS A 179      67.010  69.733  19.175  1.00  0.00           C  
ATOM   2922  NZ  LYS A 179      66.364  71.075  19.132  1.00  0.00           N  
ATOM   2923  H   LYS A 179      66.240  64.947  18.305  1.00  0.00           H  
ATOM   2924  HA  LYS A 179      67.621  64.777  15.848  1.00  0.00           H  
ATOM   2925 1HB  LYS A 179      67.578  67.210  15.889  1.00  0.00           H  
ATOM   2926 2HB  LYS A 179      66.073  66.599  16.534  1.00  0.00           H  
ATOM   2927 1HG  LYS A 179      66.949  66.998  18.870  1.00  0.00           H  
ATOM   2928 2HG  LYS A 179      68.422  67.681  18.166  1.00  0.00           H  
ATOM   2929 1HD  LYS A 179      67.070  69.441  17.045  1.00  0.00           H  
ATOM   2930 2HD  LYS A 179      65.629  68.806  17.848  1.00  0.00           H  
ATOM   2931 1HE  LYS A 179      66.647  69.195  20.049  1.00  0.00           H  
ATOM   2932 2HE  LYS A 179      68.090  69.863  19.262  1.00  0.00           H  
ATOM   2933 1HZ  LYS A 179      66.589  71.585  19.974  1.00  0.00           H  
ATOM   2934 2HZ  LYS A 179      66.703  71.587  18.328  1.00  0.00           H  
ATOM   2935 3HZ  LYS A 179      65.361  70.963  19.062  1.00  0.00           H  
ATOM   2936  N   GLU A 180      69.644  65.276  18.347  1.00  0.00           N  
ATOM   2937  CA  GLU A 180      71.039  65.460  18.710  1.00  0.00           C  
ATOM   2938  C   GLU A 180      71.838  64.150  18.556  1.00  0.00           C  
ATOM   2939  O   GLU A 180      71.437  63.133  19.120  1.00  0.00           O  
ATOM   2940  CB  GLU A 180      71.126  65.981  20.145  1.00  0.00           C  
ATOM   2941  CG  GLU A 180      72.525  66.321  20.606  1.00  0.00           C  
ATOM   2942  CD  GLU A 180      72.569  66.873  22.010  1.00  0.00           C  
ATOM   2943  OE1 GLU A 180      71.539  66.921  22.638  1.00  0.00           O  
ATOM   2944  OE2 GLU A 180      73.628  67.259  22.452  1.00  0.00           O  
ATOM   2945  H   GLU A 180      68.969  65.027  19.055  1.00  0.00           H  
ATOM   2946  HA  GLU A 180      71.434  66.242  18.080  1.00  0.00           H  
ATOM   2947 1HB  GLU A 180      70.515  66.879  20.240  1.00  0.00           H  
ATOM   2948 2HB  GLU A 180      70.719  65.234  20.826  1.00  0.00           H  
ATOM   2949 1HG  GLU A 180      73.149  65.428  20.551  1.00  0.00           H  
ATOM   2950 2HG  GLU A 180      72.930  67.055  19.923  1.00  0.00           H  
ATOM   2951  N   PRO A 181      72.956  64.130  17.806  1.00  0.00           N  
ATOM   2952  CA  PRO A 181      73.837  62.985  17.633  1.00  0.00           C  
ATOM   2953  C   PRO A 181      74.387  62.505  18.965  1.00  0.00           C  
ATOM   2954  O   PRO A 181      74.635  63.300  19.865  1.00  0.00           O  
ATOM   2955  CB  PRO A 181      74.959  63.542  16.759  1.00  0.00           C  
ATOM   2956  CG  PRO A 181      74.328  64.701  16.016  1.00  0.00           C  
ATOM   2957  CD  PRO A 181      73.321  65.290  16.973  1.00  0.00           C  
ATOM   2958  HA  PRO A 181      73.287  62.180  17.123  1.00  0.00           H  
ATOM   2959 1HB  PRO A 181      75.801  63.823  17.402  1.00  0.00           H  
ATOM   2960 2HB  PRO A 181      75.328  62.760  16.084  1.00  0.00           H  
ATOM   2961 1HG  PRO A 181      75.094  65.431  15.714  1.00  0.00           H  
ATOM   2962 2HG  PRO A 181      73.858  64.344  15.090  1.00  0.00           H  
ATOM   2963 1HD  PRO A 181      73.734  66.087  17.580  1.00  0.00           H  
ATOM   2964 2HD  PRO A 181      72.481  65.623  16.353  1.00  0.00           H  
ATOM   2965  N   GLU A 182      74.636  61.205  19.073  1.00  0.00           N  
ATOM   2966  CA  GLU A 182      75.191  60.639  20.302  1.00  0.00           C  
ATOM   2967  C   GLU A 182      76.572  61.204  20.654  1.00  0.00           C  
ATOM   2968  O   GLU A 182      76.906  61.360  21.827  1.00  0.00           O  
ATOM   2969  CB  GLU A 182      75.277  59.117  20.182  1.00  0.00           C  
ATOM   2970  CG  GLU A 182      73.924  58.412  20.171  1.00  0.00           C  
ATOM   2971  CD  GLU A 182      74.031  56.913  19.991  1.00  0.00           C  
ATOM   2972  OE1 GLU A 182      75.114  56.438  19.743  1.00  0.00           O  
ATOM   2973  OE2 GLU A 182      73.027  56.248  20.105  1.00  0.00           O  
ATOM   2974  H   GLU A 182      74.417  60.592  18.302  1.00  0.00           H  
ATOM   2975  HA  GLU A 182      74.512  60.885  21.120  1.00  0.00           H  
ATOM   2976 1HB  GLU A 182      75.800  58.856  19.262  1.00  0.00           H  
ATOM   2977 2HB  GLU A 182      75.858  58.719  21.013  1.00  0.00           H  
ATOM   2978 1HG  GLU A 182      73.415  58.617  21.112  1.00  0.00           H  
ATOM   2979 2HG  GLU A 182      73.319  58.829  19.366  1.00  0.00           H  
ATOM   2980  N   LYS A 183      77.388  61.474  19.636  1.00  0.00           N  
ATOM   2981  CA  LYS A 183      78.722  62.014  19.862  1.00  0.00           C  
ATOM   2982  C   LYS A 183      78.646  63.521  20.125  1.00  0.00           C  
ATOM   2983  O   LYS A 183      78.114  64.233  19.284  1.00  0.00           O  
ATOM   2984  CB  LYS A 183      79.616  61.773  18.648  1.00  0.00           C  
ATOM   2985  CG  LYS A 183      81.046  62.260  18.832  1.00  0.00           C  
ATOM   2986  CD  LYS A 183      81.904  61.968  17.615  1.00  0.00           C  
ATOM   2987  CE  LYS A 183      83.317  62.497  17.807  1.00  0.00           C  
ATOM   2988  NZ  LYS A 183      84.178  62.223  16.623  1.00  0.00           N  
ATOM   2989  H   LYS A 183      77.057  61.317  18.696  1.00  0.00           H  
ATOM   2990  HA  LYS A 183      79.143  61.489  20.708  1.00  0.00           H  
ATOM   2991 1HB  LYS A 183      79.648  60.706  18.422  1.00  0.00           H  
ATOM   2992 2HB  LYS A 183      79.196  62.282  17.781  1.00  0.00           H  
ATOM   2993 1HG  LYS A 183      81.041  63.341  19.017  1.00  0.00           H  
ATOM   2994 2HG  LYS A 183      81.487  61.768  19.695  1.00  0.00           H  
ATOM   2995 1HD  LYS A 183      81.942  60.891  17.442  1.00  0.00           H  
ATOM   2996 2HD  LYS A 183      81.462  62.445  16.741  1.00  0.00           H  
ATOM   2997 1HE  LYS A 183      83.274  63.574  17.974  1.00  0.00           H  
ATOM   2998 2HE  LYS A 183      83.758  62.022  18.683  1.00  0.00           H  
ATOM   2999 1HZ  LYS A 183      85.106  62.588  16.788  1.00  0.00           H  
ATOM   3000 2HZ  LYS A 183      84.232  61.226  16.468  1.00  0.00           H  
ATOM   3001 3HZ  LYS A 183      83.782  62.669  15.808  1.00  0.00           H  
ATOM   3002  N   PRO A 184      79.162  64.043  21.255  1.00  0.00           N  
ATOM   3003  CA  PRO A 184      79.132  65.452  21.604  1.00  0.00           C  
ATOM   3004  C   PRO A 184      80.105  66.279  20.770  1.00  0.00           C  
ATOM   3005  O   PRO A 184      81.150  65.782  20.348  1.00  0.00           O  
ATOM   3006  CB  PRO A 184      79.544  65.437  23.079  1.00  0.00           C  
ATOM   3007  CG  PRO A 184      80.410  64.206  23.222  1.00  0.00           C  
ATOM   3008  CD  PRO A 184      79.816  63.187  22.263  1.00  0.00           C  
ATOM   3009  HA  PRO A 184      78.109  65.827  21.511  1.00  0.00           H  
ATOM   3010 1HB  PRO A 184      80.080  66.366  23.324  1.00  0.00           H  
ATOM   3011 2HB  PRO A 184      78.648  65.403  23.715  1.00  0.00           H  
ATOM   3012 1HG  PRO A 184      81.455  64.454  22.980  1.00  0.00           H  
ATOM   3013 2HG  PRO A 184      80.401  63.857  24.265  1.00  0.00           H  
ATOM   3014 1HD  PRO A 184      80.639  62.612  21.828  1.00  0.00           H  
ATOM   3015 2HD  PRO A 184      79.072  62.551  22.777  1.00  0.00           H  
ATOM   3016  N   ALA A 185      79.788  67.558  20.593  1.00  0.00           N  
ATOM   3017  CA  ALA A 185      80.701  68.524  19.979  1.00  0.00           C  
ATOM   3018  C   ALA A 185      80.193  69.936  20.234  1.00  0.00           C  
ATOM   3019  O   ALA A 185      78.985  70.166  20.259  1.00  0.00           O  
ATOM   3020  CB  ALA A 185      80.847  68.283  18.481  1.00  0.00           C  
ATOM   3021  H   ALA A 185      78.895  67.886  20.930  1.00  0.00           H  
ATOM   3022  HA  ALA A 185      81.677  68.419  20.454  1.00  0.00           H  
ATOM   3023 1HB  ALA A 185      81.542  69.002  18.066  1.00  0.00           H  
ATOM   3024 2HB  ALA A 185      81.227  67.278  18.304  1.00  0.00           H  
ATOM   3025 3HB  ALA A 185      79.903  68.391  17.990  1.00  0.00           H  
ATOM   3026  N   LYS A 186      81.090  70.908  20.339  1.00  0.00           N  
ATOM   3027  CA  LYS A 186      80.635  72.289  20.492  1.00  0.00           C  
ATOM   3028  C   LYS A 186      79.597  72.708  19.418  1.00  0.00           C  
ATOM   3029  O   LYS A 186      78.507  73.143  19.786  1.00  0.00           O  
ATOM   3030  CB  LYS A 186      81.826  73.253  20.620  1.00  0.00           C  
ATOM   3031  CG  LYS A 186      81.436  74.716  20.731  1.00  0.00           C  
ATOM   3032  CD  LYS A 186      82.663  75.608  20.878  1.00  0.00           C  
ATOM   3033  CE  LYS A 186      82.278  77.082  20.937  1.00  0.00           C  
ATOM   3034  NZ  LYS A 186      83.473  77.962  21.077  1.00  0.00           N  
ATOM   3035  H   LYS A 186      82.078  70.694  20.327  1.00  0.00           H  
ATOM   3036  HA  LYS A 186      80.115  72.351  21.449  1.00  0.00           H  
ATOM   3037 1HB  LYS A 186      82.327  73.028  21.561  1.00  0.00           H  
ATOM   3038 2HB  LYS A 186      82.569  73.112  19.866  1.00  0.00           H  
ATOM   3039 1HG  LYS A 186      80.887  75.010  19.835  1.00  0.00           H  
ATOM   3040 2HG  LYS A 186      80.785  74.853  21.594  1.00  0.00           H  
ATOM   3041 1HD  LYS A 186      83.198  75.341  21.791  1.00  0.00           H  
ATOM   3042 2HD  LYS A 186      83.328  75.451  20.029  1.00  0.00           H  
ATOM   3043 1HE  LYS A 186      81.747  77.349  20.024  1.00  0.00           H  
ATOM   3044 2HE  LYS A 186      81.618  77.244  21.789  1.00  0.00           H  
ATOM   3045 1HZ  LYS A 186      83.179  78.928  21.114  1.00  0.00           H  
ATOM   3046 2HZ  LYS A 186      83.966  77.728  21.928  1.00  0.00           H  
ATOM   3047 3HZ  LYS A 186      84.086  77.827  20.286  1.00  0.00           H  
ATOM   3048  N   PRO A 187      79.876  72.613  18.096  1.00  0.00           N  
ATOM   3049  CA  PRO A 187      78.946  72.898  17.019  1.00  0.00           C  
ATOM   3050  C   PRO A 187      78.093  71.694  16.613  1.00  0.00           C  
ATOM   3051  O   PRO A 187      77.615  71.645  15.480  1.00  0.00           O  
ATOM   3052  CB  PRO A 187      79.887  73.280  15.880  1.00  0.00           C  
ATOM   3053  CG  PRO A 187      81.071  72.375  16.084  1.00  0.00           C  
ATOM   3054  CD  PRO A 187      81.241  72.295  17.590  1.00  0.00           C  
ATOM   3055  HA  PRO A 187      78.310  73.746  17.311  1.00  0.00           H  
ATOM   3056 1HB  PRO A 187      79.392  73.122  14.911  1.00  0.00           H  
ATOM   3057 2HB  PRO A 187      80.145  74.348  15.941  1.00  0.00           H  
ATOM   3058 1HG  PRO A 187      80.873  71.391  15.634  1.00  0.00           H  
ATOM   3059 2HG  PRO A 187      81.956  72.785  15.578  1.00  0.00           H  
ATOM   3060 1HD  PRO A 187      81.571  71.304  17.856  1.00  0.00           H  
ATOM   3061 2HD  PRO A 187      81.947  73.069  17.847  1.00  0.00           H  
ATOM   3062  N   LEU A 188      77.900  70.713  17.495  1.00  0.00           N  
ATOM   3063  CA  LEU A 188      77.272  69.449  17.096  1.00  0.00           C  
ATOM   3064  C   LEU A 188      75.969  69.572  16.310  1.00  0.00           C  
ATOM   3065  O   LEU A 188      75.715  68.787  15.394  1.00  0.00           O  
ATOM   3066  CB  LEU A 188      76.947  68.612  18.321  1.00  0.00           C  
ATOM   3067  CG  LEU A 188      76.425  67.271  18.009  1.00  0.00           C  
ATOM   3068  CD1 LEU A 188      77.521  66.501  17.288  1.00  0.00           C  
ATOM   3069  CD2 LEU A 188      76.001  66.595  19.277  1.00  0.00           C  
ATOM   3070  H   LEU A 188      78.237  70.782  18.456  1.00  0.00           H  
ATOM   3071  HA  LEU A 188      77.986  68.909  16.477  1.00  0.00           H  
ATOM   3072 1HB  LEU A 188      77.821  68.482  18.906  1.00  0.00           H  
ATOM   3073 2HB  LEU A 188      76.203  69.136  18.922  1.00  0.00           H  
ATOM   3074  HG  LEU A 188      75.584  67.359  17.341  1.00  0.00           H  
ATOM   3075 1HD1 LEU A 188      77.184  65.518  17.033  1.00  0.00           H  
ATOM   3076 2HD1 LEU A 188      77.801  67.030  16.380  1.00  0.00           H  
ATOM   3077 3HD1 LEU A 188      78.387  66.416  17.942  1.00  0.00           H  
ATOM   3078 1HD2 LEU A 188      75.620  65.598  19.071  1.00  0.00           H  
ATOM   3079 2HD2 LEU A 188      76.843  66.520  19.915  1.00  0.00           H  
ATOM   3080 3HD2 LEU A 188      75.233  67.183  19.765  1.00  0.00           H  
ATOM   3081  N   THR A 189      75.124  70.514  16.701  1.00  0.00           N  
ATOM   3082  CA  THR A 189      73.823  70.701  16.075  1.00  0.00           C  
ATOM   3083  C   THR A 189      73.723  72.083  15.423  1.00  0.00           C  
ATOM   3084  O   THR A 189      72.629  72.584  15.172  1.00  0.00           O  
ATOM   3085  CB  THR A 189      72.690  70.502  17.102  1.00  0.00           C  
ATOM   3086  OG1 THR A 189      72.854  71.427  18.186  1.00  0.00           O  
ATOM   3087  CG2 THR A 189      72.719  69.061  17.656  1.00  0.00           C  
ATOM   3088  H   THR A 189      75.402  71.123  17.458  1.00  0.00           H  
ATOM   3089  HA  THR A 189      73.704  69.954  15.291  1.00  0.00           H  
ATOM   3090  HB  THR A 189      71.730  70.684  16.620  1.00  0.00           H  
ATOM   3091  HG1 THR A 189      72.861  72.325  17.839  1.00  0.00           H  
ATOM   3092 1HG2 THR A 189      71.912  68.930  18.377  1.00  0.00           H  
ATOM   3093 2HG2 THR A 189      72.590  68.355  16.835  1.00  0.00           H  
ATOM   3094 3HG2 THR A 189      73.668  68.874  18.146  1.00  0.00           H  
ATOM   3095  N   ALA A 190      74.878  72.714  15.191  1.00  0.00           N  
ATOM   3096  CA  ALA A 190      74.966  74.056  14.606  1.00  0.00           C  
ATOM   3097  C   ALA A 190      74.969  74.053  13.071  1.00  0.00           C  
ATOM   3098  O   ALA A 190      75.077  75.107  12.444  1.00  0.00           O  
ATOM   3099  CB  ALA A 190      76.222  74.748  15.103  1.00  0.00           C  
ATOM   3100  H   ALA A 190      75.754  72.233  15.398  1.00  0.00           H  
ATOM   3101  HA  ALA A 190      74.094  74.620  14.935  1.00  0.00           H  
ATOM   3102 1HB  ALA A 190      76.265  75.759  14.700  1.00  0.00           H  
ATOM   3103 2HB  ALA A 190      76.209  74.790  16.191  1.00  0.00           H  
ATOM   3104 3HB  ALA A 190      77.091  74.188  14.771  1.00  0.00           H  
ATOM   3105  N   GLU A 191      74.904  72.872  12.470  1.00  0.00           N  
ATOM   3106  CA  GLU A 191      74.971  72.725  11.021  1.00  0.00           C  
ATOM   3107  C   GLU A 191      73.916  73.560  10.297  1.00  0.00           C  
ATOM   3108  O   GLU A 191      72.735  73.530  10.639  1.00  0.00           O  
ATOM   3109  CB  GLU A 191      74.808  71.245  10.651  1.00  0.00           C  
ATOM   3110  CG  GLU A 191      74.974  70.924   9.167  1.00  0.00           C  
ATOM   3111  CD  GLU A 191      74.863  69.440   8.868  1.00  0.00           C  
ATOM   3112  OE1 GLU A 191      74.572  68.691   9.771  1.00  0.00           O  
ATOM   3113  OE2 GLU A 191      75.087  69.057   7.741  1.00  0.00           O  
ATOM   3114  H   GLU A 191      74.808  72.048  13.042  1.00  0.00           H  
ATOM   3115  HA  GLU A 191      75.953  73.061  10.689  1.00  0.00           H  
ATOM   3116 1HB  GLU A 191      75.535  70.652  11.207  1.00  0.00           H  
ATOM   3117 2HB  GLU A 191      73.816  70.908  10.953  1.00  0.00           H  
ATOM   3118 1HG  GLU A 191      74.199  71.449   8.607  1.00  0.00           H  
ATOM   3119 2HG  GLU A 191      75.940  71.292   8.829  1.00  0.00           H  
ATOM   3120  N   LYS A 192      74.356  74.302   9.280  1.00  0.00           N  
ATOM   3121  CA  LYS A 192      73.454  75.126   8.483  1.00  0.00           C  
ATOM   3122  C   LYS A 192      72.388  74.273   7.820  1.00  0.00           C  
ATOM   3123  O   LYS A 192      72.699  73.246   7.215  1.00  0.00           O  
ATOM   3124  CB  LYS A 192      74.222  75.911   7.417  1.00  0.00           C  
ATOM   3125  CG  LYS A 192      73.345  76.855   6.593  1.00  0.00           C  
ATOM   3126  CD  LYS A 192      74.158  77.663   5.593  1.00  0.00           C  
ATOM   3127  CE  LYS A 192      73.252  78.569   4.765  1.00  0.00           C  
ATOM   3128  NZ  LYS A 192      74.023  79.373   3.775  1.00  0.00           N  
ATOM   3129  H   LYS A 192      75.340  74.292   9.060  1.00  0.00           H  
ATOM   3130  HA  LYS A 192      72.953  75.832   9.146  1.00  0.00           H  
ATOM   3131 1HB  LYS A 192      75.005  76.502   7.892  1.00  0.00           H  
ATOM   3132 2HB  LYS A 192      74.702  75.215   6.730  1.00  0.00           H  
ATOM   3133 1HG  LYS A 192      72.599  76.273   6.045  1.00  0.00           H  
ATOM   3134 2HG  LYS A 192      72.820  77.537   7.260  1.00  0.00           H  
ATOM   3135 1HD  LYS A 192      74.891  78.274   6.122  1.00  0.00           H  
ATOM   3136 2HD  LYS A 192      74.687  76.985   4.924  1.00  0.00           H  
ATOM   3137 1HE  LYS A 192      72.525  77.955   4.235  1.00  0.00           H  
ATOM   3138 2HE  LYS A 192      72.721  79.247   5.433  1.00  0.00           H  
ATOM   3139 1HZ  LYS A 192      73.388  79.957   3.249  1.00  0.00           H  
ATOM   3140 2HZ  LYS A 192      74.692  79.954   4.260  1.00  0.00           H  
ATOM   3141 3HZ  LYS A 192      74.510  78.753   3.144  1.00  0.00           H  
ATOM   3142  N   LEU A 193      71.139  74.698   7.923  1.00  0.00           N  
ATOM   3143  CA  LEU A 193      70.046  73.954   7.327  1.00  0.00           C  
ATOM   3144  C   LEU A 193      69.566  74.576   6.026  1.00  0.00           C  
ATOM   3145  O   LEU A 193      69.733  75.776   5.796  1.00  0.00           O  
ATOM   3146  CB  LEU A 193      68.896  73.845   8.315  1.00  0.00           C  
ATOM   3147  CG  LEU A 193      69.273  73.197   9.643  1.00  0.00           C  
ATOM   3148  CD1 LEU A 193      68.059  73.183  10.535  1.00  0.00           C  
ATOM   3149  CD2 LEU A 193      69.829  71.796   9.390  1.00  0.00           C  
ATOM   3150  H   LEU A 193      70.945  75.544   8.437  1.00  0.00           H  
ATOM   3151  HA  LEU A 193      70.398  72.947   7.106  1.00  0.00           H  
ATOM   3152 1HB  LEU A 193      68.517  74.842   8.521  1.00  0.00           H  
ATOM   3153 2HB  LEU A 193      68.097  73.259   7.860  1.00  0.00           H  
ATOM   3154  HG  LEU A 193      70.044  73.794  10.138  1.00  0.00           H  
ATOM   3155 1HD1 LEU A 193      68.322  72.739  11.494  1.00  0.00           H  
ATOM   3156 2HD1 LEU A 193      67.715  74.206  10.691  1.00  0.00           H  
ATOM   3157 3HD1 LEU A 193      67.268  72.601  10.064  1.00  0.00           H  
ATOM   3158 1HD2 LEU A 193      70.109  71.338  10.340  1.00  0.00           H  
ATOM   3159 2HD2 LEU A 193      69.078  71.187   8.897  1.00  0.00           H  
ATOM   3160 3HD2 LEU A 193      70.716  71.864   8.753  1.00  0.00           H  
ATOM   3161  N   GLN A 194      68.969  73.744   5.185  1.00  0.00           N  
ATOM   3162  CA  GLN A 194      68.396  74.169   3.915  1.00  0.00           C  
ATOM   3163  C   GLN A 194      66.973  74.678   4.107  1.00  0.00           C  
ATOM   3164  O   GLN A 194      66.263  74.246   5.020  1.00  0.00           O  
ATOM   3165  CB  GLN A 194      68.400  73.007   2.930  1.00  0.00           C  
ATOM   3166  CG  GLN A 194      69.790  72.510   2.546  1.00  0.00           C  
ATOM   3167  CD  GLN A 194      69.724  71.321   1.600  1.00  0.00           C  
ATOM   3168  OE1 GLN A 194      68.789  70.502   1.700  1.00  0.00           O  
ATOM   3169  NE2 GLN A 194      70.689  71.214   0.694  1.00  0.00           N  
ATOM   3170  H   GLN A 194      68.902  72.772   5.447  1.00  0.00           H  
ATOM   3171  HA  GLN A 194      69.000  74.983   3.513  1.00  0.00           H  
ATOM   3172 1HB  GLN A 194      67.853  72.180   3.360  1.00  0.00           H  
ATOM   3173 2HB  GLN A 194      67.881  73.306   2.018  1.00  0.00           H  
ATOM   3174 1HG  GLN A 194      70.328  73.317   2.048  1.00  0.00           H  
ATOM   3175 2HG  GLN A 194      70.323  72.208   3.449  1.00  0.00           H  
ATOM   3176 1HE2 GLN A 194      70.691  70.450   0.048  1.00  0.00           H  
ATOM   3177 2HE2 GLN A 194      71.418  71.900   0.656  1.00  0.00           H  
ATOM   3178  N   LYS A 195      66.524  75.547   3.210  1.00  0.00           N  
ATOM   3179  CA  LYS A 195      65.183  76.119   3.313  1.00  0.00           C  
ATOM   3180  C   LYS A 195      64.054  75.201   2.843  1.00  0.00           C  
ATOM   3181  O   LYS A 195      63.460  75.406   1.781  1.00  0.00           O  
ATOM   3182  CB  LYS A 195      65.124  77.434   2.538  1.00  0.00           C  
ATOM   3183  CG  LYS A 195      66.012  78.538   3.111  1.00  0.00           C  
ATOM   3184  CD  LYS A 195      65.914  79.819   2.288  1.00  0.00           C  
ATOM   3185  CE  LYS A 195      66.798  80.921   2.863  1.00  0.00           C  
ATOM   3186  NZ  LYS A 195      66.723  82.170   2.056  1.00  0.00           N  
ATOM   3187  H   LYS A 195      67.135  75.853   2.468  1.00  0.00           H  
ATOM   3188  HA  LYS A 195      64.998  76.340   4.365  1.00  0.00           H  
ATOM   3189 1HB  LYS A 195      65.421  77.263   1.504  1.00  0.00           H  
ATOM   3190 2HB  LYS A 195      64.097  77.801   2.529  1.00  0.00           H  
ATOM   3191 1HG  LYS A 195      65.709  78.751   4.137  1.00  0.00           H  
ATOM   3192 2HG  LYS A 195      67.049  78.201   3.123  1.00  0.00           H  
ATOM   3193 1HD  LYS A 195      66.222  79.617   1.261  1.00  0.00           H  
ATOM   3194 2HD  LYS A 195      64.881  80.166   2.277  1.00  0.00           H  
ATOM   3195 1HE  LYS A 195      66.479  81.138   3.881  1.00  0.00           H  
ATOM   3196 2HE  LYS A 195      67.832  80.575   2.882  1.00  0.00           H  
ATOM   3197 1HZ  LYS A 195      67.320  82.873   2.467  1.00  0.00           H  
ATOM   3198 2HZ  LYS A 195      67.028  81.980   1.111  1.00  0.00           H  
ATOM   3199 3HZ  LYS A 195      65.770  82.505   2.041  1.00  0.00           H  
ATOM   3200  N   LYS A 196      63.773  74.179   3.641  1.00  0.00           N  
ATOM   3201  CA  LYS A 196      62.696  73.240   3.333  1.00  0.00           C  
ATOM   3202  C   LYS A 196      61.364  73.780   3.857  1.00  0.00           C  
ATOM   3203  O   LYS A 196      61.309  74.481   4.872  1.00  0.00           O  
ATOM   3204  CB  LYS A 196      62.987  71.839   3.877  1.00  0.00           C  
ATOM   3205  CG  LYS A 196      64.181  71.129   3.203  1.00  0.00           C  
ATOM   3206  CD  LYS A 196      64.351  69.687   3.731  1.00  0.00           C  
ATOM   3207  CE  LYS A 196      65.392  68.892   2.934  1.00  0.00           C  
ATOM   3208  NZ  LYS A 196      66.726  69.511   2.986  1.00  0.00           N  
ATOM   3209  H   LYS A 196      64.353  74.069   4.474  1.00  0.00           H  
ATOM   3210  HA  LYS A 196      62.609  73.159   2.253  1.00  0.00           H  
ATOM   3211 1HB  LYS A 196      63.192  71.894   4.950  1.00  0.00           H  
ATOM   3212 2HB  LYS A 196      62.106  71.209   3.747  1.00  0.00           H  
ATOM   3213 1HG  LYS A 196      64.045  71.109   2.133  1.00  0.00           H  
ATOM   3214 2HG  LYS A 196      65.093  71.689   3.422  1.00  0.00           H  
ATOM   3215 1HD  LYS A 196      64.640  69.714   4.785  1.00  0.00           H  
ATOM   3216 2HD  LYS A 196      63.399  69.161   3.654  1.00  0.00           H  
ATOM   3217 1HE  LYS A 196      65.456  67.888   3.344  1.00  0.00           H  
ATOM   3218 2HE  LYS A 196      65.073  68.829   1.896  1.00  0.00           H  
ATOM   3219 1HZ  LYS A 196      67.392  68.965   2.445  1.00  0.00           H  
ATOM   3220 2HZ  LYS A 196      66.654  70.440   2.591  1.00  0.00           H  
ATOM   3221 3HZ  LYS A 196      67.044  69.575   3.940  1.00  0.00           H  
ATOM   3222  N   ASP A 197      60.274  73.432   3.181  1.00  0.00           N  
ATOM   3223  CA  ASP A 197      58.945  73.923   3.551  1.00  0.00           C  
ATOM   3224  C   ASP A 197      58.342  73.188   4.754  1.00  0.00           C  
ATOM   3225  O   ASP A 197      57.402  72.402   4.619  1.00  0.00           O  
ATOM   3226  CB  ASP A 197      58.023  73.803   2.324  1.00  0.00           C  
ATOM   3227  CG  ASP A 197      56.639  74.473   2.462  1.00  0.00           C  
ATOM   3228  OD1 ASP A 197      56.463  75.310   3.307  1.00  0.00           O  
ATOM   3229  OD2 ASP A 197      55.767  74.117   1.703  1.00  0.00           O  
ATOM   3230  H   ASP A 197      60.368  72.839   2.371  1.00  0.00           H  
ATOM   3231  HA  ASP A 197      59.035  74.978   3.813  1.00  0.00           H  
ATOM   3232 1HB  ASP A 197      58.523  74.249   1.465  1.00  0.00           H  
ATOM   3233 2HB  ASP A 197      57.877  72.751   2.089  1.00  0.00           H  
ATOM   3234  N   GLN A 198      58.889  73.465   5.937  1.00  0.00           N  
ATOM   3235  CA  GLN A 198      58.440  72.810   7.166  1.00  0.00           C  
ATOM   3236  C   GLN A 198      56.970  73.108   7.434  1.00  0.00           C  
ATOM   3237  O   GLN A 198      56.533  74.255   7.336  1.00  0.00           O  
ATOM   3238  CB  GLN A 198      59.285  73.243   8.374  1.00  0.00           C  
ATOM   3239  CG  GLN A 198      58.957  72.466   9.655  1.00  0.00           C  
ATOM   3240  CD  GLN A 198      59.839  72.820  10.851  1.00  0.00           C  
ATOM   3241  OE1 GLN A 198      59.370  73.384  11.861  1.00  0.00           O  
ATOM   3242  NE2 GLN A 198      61.122  72.494  10.764  1.00  0.00           N  
ATOM   3243  H   GLN A 198      59.674  74.117   5.941  1.00  0.00           H  
ATOM   3244  HA  GLN A 198      58.537  71.733   7.042  1.00  0.00           H  
ATOM   3245 1HB  GLN A 198      60.346  73.106   8.150  1.00  0.00           H  
ATOM   3246 2HB  GLN A 198      59.124  74.301   8.570  1.00  0.00           H  
ATOM   3247 1HG  GLN A 198      57.923  72.670   9.935  1.00  0.00           H  
ATOM   3248 2HG  GLN A 198      59.079  71.402   9.455  1.00  0.00           H  
ATOM   3249 1HE2 GLN A 198      61.753  72.700  11.512  1.00  0.00           H  
ATOM   3250 2HE2 GLN A 198      61.497  72.025   9.932  1.00  0.00           H  
ATOM   3251  N   GLN A 199      56.217  72.067   7.782  1.00  0.00           N  
ATOM   3252  CA  GLN A 199      54.790  72.184   8.060  1.00  0.00           C  
ATOM   3253  C   GLN A 199      54.495  72.263   9.553  1.00  0.00           C  
ATOM   3254  O   GLN A 199      55.317  71.873  10.382  1.00  0.00           O  
ATOM   3255  CB  GLN A 199      54.045  71.002   7.437  1.00  0.00           C  
ATOM   3256  CG  GLN A 199      54.213  70.908   5.924  1.00  0.00           C  
ATOM   3257  CD  GLN A 199      53.611  72.104   5.203  1.00  0.00           C  
ATOM   3258  OE1 GLN A 199      52.400  72.357   5.305  1.00  0.00           O  
ATOM   3259  NE2 GLN A 199      54.443  72.843   4.488  1.00  0.00           N  
ATOM   3260  H   GLN A 199      56.646  71.156   7.839  1.00  0.00           H  
ATOM   3261  HA  GLN A 199      54.427  73.103   7.597  1.00  0.00           H  
ATOM   3262 1HB  GLN A 199      54.405  70.072   7.879  1.00  0.00           H  
ATOM   3263 2HB  GLN A 199      52.981  71.079   7.664  1.00  0.00           H  
ATOM   3264 1HG  GLN A 199      55.280  70.880   5.690  1.00  0.00           H  
ATOM   3265 2HG  GLN A 199      53.726  70.003   5.561  1.00  0.00           H  
ATOM   3266 1HE2 GLN A 199      54.117  73.656   3.992  1.00  0.00           H  
ATOM   3267 2HE2 GLN A 199      55.440  72.602   4.434  1.00  0.00           H  
ATOM   3268  N   LEU A 200      53.303  72.748   9.893  1.00  0.00           N  
ATOM   3269  CA  LEU A 200      52.873  72.796  11.287  1.00  0.00           C  
ATOM   3270  C   LEU A 200      52.325  71.450  11.737  1.00  0.00           C  
ATOM   3271  O   LEU A 200      51.379  70.922  11.152  1.00  0.00           O  
ATOM   3272  CB  LEU A 200      51.800  73.869  11.487  1.00  0.00           C  
ATOM   3273  CG  LEU A 200      51.267  73.999  12.920  1.00  0.00           C  
ATOM   3274  CD1 LEU A 200      52.394  74.449  13.835  1.00  0.00           C  
ATOM   3275  CD2 LEU A 200      50.116  74.994  12.940  1.00  0.00           C  
ATOM   3276  H   LEU A 200      52.678  73.075   9.169  1.00  0.00           H  
ATOM   3277  HA  LEU A 200      53.734  73.040  11.908  1.00  0.00           H  
ATOM   3278 1HB  LEU A 200      52.212  74.833  11.195  1.00  0.00           H  
ATOM   3279 2HB  LEU A 200      50.955  73.642  10.839  1.00  0.00           H  
ATOM   3280  HG  LEU A 200      50.914  73.024  13.272  1.00  0.00           H  
ATOM   3281 1HD1 LEU A 200      52.020  74.533  14.855  1.00  0.00           H  
ATOM   3282 2HD1 LEU A 200      53.200  73.717  13.806  1.00  0.00           H  
ATOM   3283 3HD1 LEU A 200      52.767  75.415  13.503  1.00  0.00           H  
ATOM   3284 1HD2 LEU A 200      49.734  75.084  13.957  1.00  0.00           H  
ATOM   3285 2HD2 LEU A 200      50.468  75.966  12.595  1.00  0.00           H  
ATOM   3286 3HD2 LEU A 200      49.322  74.640  12.283  1.00  0.00           H  
ATOM   3287  N   GLU A 201      52.942  70.896  12.767  1.00  0.00           N  
ATOM   3288  CA  GLU A 201      52.568  69.593  13.284  1.00  0.00           C  
ATOM   3289  C   GLU A 201      51.302  69.644  14.147  1.00  0.00           C  
ATOM   3290  O   GLU A 201      51.155  70.554  14.965  1.00  0.00           O  
ATOM   3291  CB  GLU A 201      53.735  69.046  14.093  1.00  0.00           C  
ATOM   3292  CG  GLU A 201      54.960  68.809  13.247  1.00  0.00           C  
ATOM   3293  CD  GLU A 201      54.802  67.637  12.346  1.00  0.00           C  
ATOM   3294  OE1 GLU A 201      54.465  66.591  12.849  1.00  0.00           O  
ATOM   3295  OE2 GLU A 201      55.021  67.760  11.169  1.00  0.00           O  
ATOM   3296  H   GLU A 201      53.712  71.395  13.189  1.00  0.00           H  
ATOM   3297  HA  GLU A 201      52.418  68.953  12.422  1.00  0.00           H  
ATOM   3298 1HB  GLU A 201      53.999  69.753  14.880  1.00  0.00           H  
ATOM   3299 2HB  GLU A 201      53.453  68.111  14.572  1.00  0.00           H  
ATOM   3300 1HG  GLU A 201      55.141  69.697  12.637  1.00  0.00           H  
ATOM   3301 2HG  GLU A 201      55.816  68.666  13.887  1.00  0.00           H  
ATOM   3302  N   PRO A 202      50.432  68.616  14.096  1.00  0.00           N  
ATOM   3303  CA  PRO A 202      49.203  68.498  14.869  1.00  0.00           C  
ATOM   3304  C   PRO A 202      49.443  68.063  16.306  1.00  0.00           C  
ATOM   3305  O   PRO A 202      48.956  67.020  16.737  1.00  0.00           O  
ATOM   3306  CB  PRO A 202      48.442  67.420  14.093  1.00  0.00           C  
ATOM   3307  CG  PRO A 202      49.533  66.524  13.545  1.00  0.00           C  
ATOM   3308  CD  PRO A 202      50.670  67.474  13.181  1.00  0.00           C  
ATOM   3309  HA  PRO A 202      48.668  69.458  14.841  1.00  0.00           H  
ATOM   3310 1HB  PRO A 202      47.754  66.891  14.769  1.00  0.00           H  
ATOM   3311 2HB  PRO A 202      47.830  67.884  13.306  1.00  0.00           H  
ATOM   3312 1HG  PRO A 202      49.837  65.787  14.303  1.00  0.00           H  
ATOM   3313 2HG  PRO A 202      49.165  65.950  12.683  1.00  0.00           H  
ATOM   3314 1HD  PRO A 202      51.639  66.983  13.386  1.00  0.00           H  
ATOM   3315 2HD  PRO A 202      50.566  67.787  12.129  1.00  0.00           H  
ATOM   3316  N   LYS A 203      50.203  68.858  17.042  1.00  0.00           N  
ATOM   3317  CA  LYS A 203      50.492  68.535  18.435  1.00  0.00           C  
ATOM   3318  C   LYS A 203      49.217  68.423  19.256  1.00  0.00           C  
ATOM   3319  O   LYS A 203      48.337  69.284  19.168  1.00  0.00           O  
ATOM   3320  CB  LYS A 203      51.404  69.582  19.083  1.00  0.00           C  
ATOM   3321  CG  LYS A 203      51.713  69.251  20.546  1.00  0.00           C  
ATOM   3322  CD  LYS A 203      52.577  70.264  21.258  1.00  0.00           C  
ATOM   3323  CE  LYS A 203      52.712  69.828  22.718  1.00  0.00           C  
ATOM   3324  NZ  LYS A 203      51.405  69.936  23.433  1.00  0.00           N  
ATOM   3325  H   LYS A 203      50.574  69.704  16.611  1.00  0.00           H  
ATOM   3326  HA  LYS A 203      50.996  67.569  18.468  1.00  0.00           H  
ATOM   3327 1HB  LYS A 203      52.345  69.638  18.534  1.00  0.00           H  
ATOM   3328 2HB  LYS A 203      50.930  70.560  19.042  1.00  0.00           H  
ATOM   3329 1HG  LYS A 203      50.788  69.189  21.101  1.00  0.00           H  
ATOM   3330 2HG  LYS A 203      52.204  68.270  20.598  1.00  0.00           H  
ATOM   3331 1HD  LYS A 203      53.564  70.302  20.793  1.00  0.00           H  
ATOM   3332 2HD  LYS A 203      52.118  71.249  21.209  1.00  0.00           H  
ATOM   3333 1HE  LYS A 203      53.017  68.787  22.745  1.00  0.00           H  
ATOM   3334 2HE  LYS A 203      53.456  70.434  23.230  1.00  0.00           H  
ATOM   3335 1HZ  LYS A 203      51.482  69.598  24.397  1.00  0.00           H  
ATOM   3336 2HZ  LYS A 203      51.079  70.883  23.439  1.00  0.00           H  
ATOM   3337 3HZ  LYS A 203      50.709  69.346  22.953  1.00  0.00           H  
ATOM   3338  N   LYS A 204      49.102  67.371  20.060  1.00  0.00           N  
ATOM   3339  CA  LYS A 204      47.927  67.256  20.914  1.00  0.00           C  
ATOM   3340  C   LYS A 204      47.910  68.455  21.867  1.00  0.00           C  
ATOM   3341  O   LYS A 204      48.839  68.653  22.664  1.00  0.00           O  
ATOM   3342  CB  LYS A 204      47.924  65.910  21.645  1.00  0.00           C  
ATOM   3343  CG  LYS A 204      46.688  65.644  22.502  1.00  0.00           C  
ATOM   3344  CD  LYS A 204      46.686  64.215  23.050  1.00  0.00           C  
ATOM   3345  CE  LYS A 204      45.534  63.981  24.032  1.00  0.00           C  
ATOM   3346  NZ  LYS A 204      44.199  64.032  23.357  1.00  0.00           N  
ATOM   3347  H   LYS A 204      49.844  66.671  20.068  1.00  0.00           H  
ATOM   3348  HA  LYS A 204      47.032  67.313  20.294  1.00  0.00           H  
ATOM   3349 1HB  LYS A 204      47.987  65.110  20.917  1.00  0.00           H  
ATOM   3350 2HB  LYS A 204      48.805  65.835  22.263  1.00  0.00           H  
ATOM   3351 1HG  LYS A 204      46.665  66.340  23.341  1.00  0.00           H  
ATOM   3352 2HG  LYS A 204      45.792  65.795  21.902  1.00  0.00           H  
ATOM   3353 1HD  LYS A 204      46.570  63.520  22.217  1.00  0.00           H  
ATOM   3354 2HD  LYS A 204      47.625  63.992  23.542  1.00  0.00           H  
ATOM   3355 1HE  LYS A 204      45.661  63.014  24.497  1.00  0.00           H  
ATOM   3356 2HE  LYS A 204      45.566  64.739  24.807  1.00  0.00           H  
ATOM   3357 1HZ  LYS A 204      43.477  63.865  24.038  1.00  0.00           H  
ATOM   3358 2HZ  LYS A 204      44.067  64.942  22.940  1.00  0.00           H  
ATOM   3359 3HZ  LYS A 204      44.147  63.320  22.635  1.00  0.00           H  
ATOM   3360  N   SER A 205      46.803  69.199  21.850  1.00  0.00           N  
ATOM   3361  CA  SER A 205      46.656  70.450  22.602  1.00  0.00           C  
ATOM   3362  C   SER A 205      46.729  70.344  24.125  1.00  0.00           C  
ATOM   3363  O   SER A 205      46.950  71.349  24.802  1.00  0.00           O  
ATOM   3364  CB  SER A 205      45.354  71.118  22.199  1.00  0.00           C  
ATOM   3365  OG  SER A 205      44.245  70.368  22.604  1.00  0.00           O  
ATOM   3366  H   SER A 205      46.066  68.938  21.211  1.00  0.00           H  
ATOM   3367  HA  SER A 205      47.467  71.106  22.285  1.00  0.00           H  
ATOM   3368 1HB  SER A 205      45.303  72.114  22.638  1.00  0.00           H  
ATOM   3369 2HB  SER A 205      45.337  71.237  21.116  1.00  0.00           H  
ATOM   3370  HG  SER A 205      44.160  70.513  23.550  1.00  0.00           H  
ATOM   3371  N   THR A 206      46.545  69.147  24.660  1.00  0.00           N  
ATOM   3372  CA  THR A 206      46.591  68.941  26.101  1.00  0.00           C  
ATOM   3373  C   THR A 206      47.774  68.080  26.545  1.00  0.00           C  
ATOM   3374  O   THR A 206      47.880  67.739  27.724  1.00  0.00           O  
ATOM   3375  CB  THR A 206      45.292  68.290  26.603  1.00  0.00           C  
ATOM   3376  OG1 THR A 206      45.129  67.023  25.968  1.00  0.00           O  
ATOM   3377  CG2 THR A 206      44.095  69.167  26.292  1.00  0.00           C  
ATOM   3378  H   THR A 206      46.369  68.370  24.044  1.00  0.00           H  
ATOM   3379  HA  THR A 206      46.692  69.912  26.585  1.00  0.00           H  
ATOM   3380  HB  THR A 206      45.356  68.141  27.681  1.00  0.00           H  
ATOM   3381  HG1 THR A 206      45.797  66.426  26.311  1.00  0.00           H  
ATOM   3382 1HG2 THR A 206      43.188  68.690  26.657  1.00  0.00           H  
ATOM   3383 2HG2 THR A 206      44.219  70.133  26.779  1.00  0.00           H  
ATOM   3384 3HG2 THR A 206      44.019  69.309  25.219  1.00  0.00           H  
ATOM   3385  N   SER A 207      48.632  67.666  25.611  1.00  0.00           N  
ATOM   3386  CA  SER A 207      49.729  66.785  26.003  1.00  0.00           C  
ATOM   3387  C   SER A 207      50.976  67.571  26.424  1.00  0.00           C  
ATOM   3388  O   SER A 207      51.280  68.609  25.824  1.00  0.00           O  
ATOM   3389  CB  SER A 207      50.120  65.871  24.870  1.00  0.00           C  
ATOM   3390  OG  SER A 207      51.217  65.058  25.230  1.00  0.00           O  
ATOM   3391  H   SER A 207      48.543  67.983  24.645  1.00  0.00           H  
ATOM   3392  HA  SER A 207      49.361  66.177  26.821  1.00  0.00           H  
ATOM   3393 1HB  SER A 207      49.284  65.251  24.594  1.00  0.00           H  
ATOM   3394 2HB  SER A 207      50.385  66.477  24.002  1.00  0.00           H  
ATOM   3395  HG  SER A 207      50.837  64.327  25.753  1.00  0.00           H  
ATOM   3396  N   PRO A 208      51.729  67.116  27.441  1.00  0.00           N  
ATOM   3397  CA  PRO A 208      53.018  67.645  27.843  1.00  0.00           C  
ATOM   3398  C   PRO A 208      54.152  67.263  26.882  1.00  0.00           C  
ATOM   3399  O   PRO A 208      55.261  67.788  26.993  1.00  0.00           O  
ATOM   3400  CB  PRO A 208      53.210  67.035  29.236  1.00  0.00           C  
ATOM   3401  CG  PRO A 208      52.445  65.736  29.194  1.00  0.00           C  
ATOM   3402  CD  PRO A 208      51.240  66.016  28.315  1.00  0.00           C  
ATOM   3403  HA  PRO A 208      52.937  68.743  27.914  1.00  0.00           H  
ATOM   3404 1HB  PRO A 208      54.284  66.885  29.428  1.00  0.00           H  
ATOM   3405 2HB  PRO A 208      52.841  67.727  30.006  1.00  0.00           H  
ATOM   3406 1HG  PRO A 208      53.080  64.940  28.795  1.00  0.00           H  
ATOM   3407 2HG  PRO A 208      52.160  65.431  30.212  1.00  0.00           H  
ATOM   3408 1HD  PRO A 208      51.026  65.104  27.750  1.00  0.00           H  
ATOM   3409 2HD  PRO A 208      50.379  66.355  28.917  1.00  0.00           H  
ATOM   3410  N   LYS A 209      53.902  66.313  25.970  1.00  0.00           N  
ATOM   3411  CA  LYS A 209      54.962  65.828  25.092  1.00  0.00           C  
ATOM   3412  C   LYS A 209      54.825  66.416  23.691  1.00  0.00           C  
ATOM   3413  O   LYS A 209      53.783  66.282  23.053  1.00  0.00           O  
ATOM   3414  CB  LYS A 209      54.911  64.297  25.042  1.00  0.00           C  
ATOM   3415  CG  LYS A 209      55.174  63.628  26.403  1.00  0.00           C  
ATOM   3416  CD  LYS A 209      55.075  62.093  26.343  1.00  0.00           C  
ATOM   3417  CE  LYS A 209      55.220  61.469  27.746  1.00  0.00           C  
ATOM   3418  NZ  LYS A 209      55.072  59.974  27.733  1.00  0.00           N  
ATOM   3419  H   LYS A 209      52.974  65.908  25.863  1.00  0.00           H  
ATOM   3420  HA  LYS A 209      55.925  66.138  25.498  1.00  0.00           H  
ATOM   3421 1HB  LYS A 209      53.926  63.981  24.704  1.00  0.00           H  
ATOM   3422 2HB  LYS A 209      55.642  63.924  24.324  1.00  0.00           H  
ATOM   3423 1HG  LYS A 209      56.168  63.907  26.756  1.00  0.00           H  
ATOM   3424 2HG  LYS A 209      54.447  63.991  27.120  1.00  0.00           H  
ATOM   3425 1HD  LYS A 209      54.109  61.795  25.925  1.00  0.00           H  
ATOM   3426 2HD  LYS A 209      55.862  61.694  25.704  1.00  0.00           H  
ATOM   3427 1HE  LYS A 209      56.196  61.722  28.152  1.00  0.00           H  
ATOM   3428 2HE  LYS A 209      54.449  61.889  28.391  1.00  0.00           H  
ATOM   3429 1HZ  LYS A 209      55.156  59.606  28.657  1.00  0.00           H  
ATOM   3430 2HZ  LYS A 209      54.159  59.703  27.351  1.00  0.00           H  
ATOM   3431 3HZ  LYS A 209      55.783  59.527  27.137  1.00  0.00           H  
ATOM   3432  N   LYS A 210      55.904  67.001  23.170  1.00  0.00           N  
ATOM   3433  CA  LYS A 210      55.864  67.628  21.843  1.00  0.00           C  
ATOM   3434  C   LYS A 210      55.513  66.664  20.728  1.00  0.00           C  
ATOM   3435  O   LYS A 210      54.874  67.042  19.749  1.00  0.00           O  
ATOM   3436  CB  LYS A 210      57.190  68.303  21.501  1.00  0.00           C  
ATOM   3437  CG  LYS A 210      57.482  69.575  22.281  1.00  0.00           C  
ATOM   3438  CD  LYS A 210      58.817  70.186  21.854  1.00  0.00           C  
ATOM   3439  CE  LYS A 210      59.091  71.497  22.587  1.00  0.00           C  
ATOM   3440  NZ  LYS A 210      60.394  72.098  22.184  1.00  0.00           N  
ATOM   3441  H   LYS A 210      56.750  67.059  23.721  1.00  0.00           H  
ATOM   3442  HA  LYS A 210      55.100  68.397  21.854  1.00  0.00           H  
ATOM   3443 1HB  LYS A 210      58.007  67.605  21.684  1.00  0.00           H  
ATOM   3444 2HB  LYS A 210      57.209  68.544  20.437  1.00  0.00           H  
ATOM   3445 1HG  LYS A 210      56.686  70.300  22.108  1.00  0.00           H  
ATOM   3446 2HG  LYS A 210      57.518  69.346  23.346  1.00  0.00           H  
ATOM   3447 1HD  LYS A 210      59.623  69.481  22.070  1.00  0.00           H  
ATOM   3448 2HD  LYS A 210      58.804  70.373  20.779  1.00  0.00           H  
ATOM   3449 1HE  LYS A 210      58.292  72.202  22.361  1.00  0.00           H  
ATOM   3450 2HE  LYS A 210      59.105  71.309  23.660  1.00  0.00           H  
ATOM   3451 1HZ  LYS A 210      60.536  72.963  22.688  1.00  0.00           H  
ATOM   3452 2HZ  LYS A 210      61.144  71.457  22.398  1.00  0.00           H  
ATOM   3453 3HZ  LYS A 210      60.386  72.286  21.192  1.00  0.00           H  
ATOM   3454  N   ALA A 211      55.935  65.416  20.870  1.00  0.00           N  
ATOM   3455  CA  ALA A 211      55.692  64.420  19.840  1.00  0.00           C  
ATOM   3456  C   ALA A 211      54.292  63.846  19.897  1.00  0.00           C  
ATOM   3457  O   ALA A 211      53.902  63.104  18.999  1.00  0.00           O  
ATOM   3458  CB  ALA A 211      56.710  63.303  19.956  1.00  0.00           C  
ATOM   3459  H   ALA A 211      56.446  65.158  21.701  1.00  0.00           H  
ATOM   3460  HA  ALA A 211      55.794  64.899  18.876  1.00  0.00           H  
ATOM   3461 1HB  ALA A 211      56.549  62.583  19.166  1.00  0.00           H  
ATOM   3462 2HB  ALA A 211      57.708  63.714  19.872  1.00  0.00           H  
ATOM   3463 3HB  ALA A 211      56.599  62.811  20.923  1.00  0.00           H  
ATOM   3464  N   ALA A 212      53.523  64.157  20.934  1.00  0.00           N  
ATOM   3465  CA  ALA A 212      52.203  63.574  20.992  1.00  0.00           C  
ATOM   3466  C   ALA A 212      51.293  64.277  20.006  1.00  0.00           C  
ATOM   3467  O   ALA A 212      51.257  65.506  19.941  1.00  0.00           O  
ATOM   3468  CB  ALA A 212      51.642  63.661  22.389  1.00  0.00           C  
ATOM   3469  H   ALA A 212      53.822  64.807  21.659  1.00  0.00           H  
ATOM   3470  HA  ALA A 212      52.277  62.525  20.705  1.00  0.00           H  
ATOM   3471 1HB  ALA A 212      50.650  63.209  22.417  1.00  0.00           H  
ATOM   3472 2HB  ALA A 212      52.302  63.137  23.080  1.00  0.00           H  
ATOM   3473 3HB  ALA A 212      51.579  64.707  22.665  1.00  0.00           H  
ATOM   3474  N   GLU A 213      50.504  63.487  19.307  1.00  0.00           N  
ATOM   3475  CA  GLU A 213      49.522  63.941  18.329  1.00  0.00           C  
ATOM   3476  C   GLU A 213      48.229  63.220  18.696  1.00  0.00           C  
ATOM   3477  O   GLU A 213      48.309  62.115  19.233  1.00  0.00           O  
ATOM   3478  CB  GLU A 213      49.955  63.533  16.906  1.00  0.00           C  
ATOM   3479  CG  GLU A 213      51.334  64.046  16.488  1.00  0.00           C  
ATOM   3480  CD  GLU A 213      51.781  63.582  15.107  1.00  0.00           C  
ATOM   3481  OE1 GLU A 213      51.034  62.904  14.440  1.00  0.00           O  
ATOM   3482  OE2 GLU A 213      52.907  63.899  14.742  1.00  0.00           O  
ATOM   3483  H   GLU A 213      50.625  62.495  19.448  1.00  0.00           H  
ATOM   3484  HA  GLU A 213      49.421  65.018  18.397  1.00  0.00           H  
ATOM   3485 1HB  GLU A 213      49.939  62.459  16.793  1.00  0.00           H  
ATOM   3486 2HB  GLU A 213      49.242  63.939  16.190  1.00  0.00           H  
ATOM   3487 1HG  GLU A 213      51.321  65.139  16.508  1.00  0.00           H  
ATOM   3488 2HG  GLU A 213      52.065  63.708  17.217  1.00  0.00           H  
ATOM   3489  N   PRO A 214      47.030  63.761  18.434  1.00  0.00           N  
ATOM   3490  CA  PRO A 214      45.765  63.084  18.667  1.00  0.00           C  
ATOM   3491  C   PRO A 214      45.738  61.689  18.040  1.00  0.00           C  
ATOM   3492  O   PRO A 214      45.171  60.756  18.606  1.00  0.00           O  
ATOM   3493  CB  PRO A 214      44.772  64.018  17.967  1.00  0.00           C  
ATOM   3494  CG  PRO A 214      45.417  65.382  18.070  1.00  0.00           C  
ATOM   3495  CD  PRO A 214      46.897  65.112  17.868  1.00  0.00           C  
ATOM   3496  HA  PRO A 214      45.573  63.031  19.748  1.00  0.00           H  
ATOM   3497 1HB  PRO A 214      44.617  63.694  16.927  1.00  0.00           H  
ATOM   3498 2HB  PRO A 214      43.791  63.965  18.466  1.00  0.00           H  
ATOM   3499 1HG  PRO A 214      45.006  66.060  17.306  1.00  0.00           H  
ATOM   3500 2HG  PRO A 214      45.200  65.835  19.046  1.00  0.00           H  
ATOM   3501 1HD  PRO A 214      47.163  65.120  16.802  1.00  0.00           H  
ATOM   3502 2HD  PRO A 214      47.452  65.846  18.430  1.00  0.00           H  
ATOM   3503  N   THR A 215      46.407  61.527  16.896  1.00  0.00           N  
ATOM   3504  CA  THR A 215      46.419  60.232  16.237  1.00  0.00           C  
ATOM   3505  C   THR A 215      47.188  59.192  17.027  1.00  0.00           C  
ATOM   3506  O   THR A 215      46.678  58.114  17.322  1.00  0.00           O  
ATOM   3507  CB  THR A 215      47.043  60.343  14.832  1.00  0.00           C  
ATOM   3508  OG1 THR A 215      46.251  61.219  14.016  1.00  0.00           O  
ATOM   3509  CG2 THR A 215      47.138  58.978  14.187  1.00  0.00           C  
ATOM   3510  H   THR A 215      46.884  62.305  16.465  1.00  0.00           H  
ATOM   3511  HA  THR A 215      45.390  59.886  16.138  1.00  0.00           H  
ATOM   3512  HB  THR A 215      48.048  60.763  14.919  1.00  0.00           H  
ATOM   3513  HG1 THR A 215      46.631  61.260  13.132  1.00  0.00           H  
ATOM   3514 1HG2 THR A 215      47.590  59.072  13.201  1.00  0.00           H  
ATOM   3515 2HG2 THR A 215      47.754  58.338  14.806  1.00  0.00           H  
ATOM   3516 3HG2 THR A 215      46.143  58.547  14.092  1.00  0.00           H  
ATOM   3517  N   VAL A 216      48.409  59.521  17.415  1.00  0.00           N  
ATOM   3518  CA  VAL A 216      49.214  58.521  18.083  1.00  0.00           C  
ATOM   3519  C   VAL A 216      48.672  58.278  19.483  1.00  0.00           C  
ATOM   3520  O   VAL A 216      48.720  57.153  19.976  1.00  0.00           O  
ATOM   3521  CB  VAL A 216      50.688  58.956  18.065  1.00  0.00           C  
ATOM   3522  CG1 VAL A 216      51.097  59.135  16.617  1.00  0.00           C  
ATOM   3523  CG2 VAL A 216      50.877  60.212  18.827  1.00  0.00           C  
ATOM   3524  H   VAL A 216      48.781  60.436  17.211  1.00  0.00           H  
ATOM   3525  HA  VAL A 216      49.149  57.594  17.520  1.00  0.00           H  
ATOM   3526  HB  VAL A 216      51.309  58.188  18.489  1.00  0.00           H  
ATOM   3527 1HG1 VAL A 216      52.112  59.439  16.574  1.00  0.00           H  
ATOM   3528 2HG1 VAL A 216      50.966  58.199  16.083  1.00  0.00           H  
ATOM   3529 3HG1 VAL A 216      50.481  59.909  16.158  1.00  0.00           H  
ATOM   3530 1HG2 VAL A 216      51.905  60.520  18.780  1.00  0.00           H  
ATOM   3531 2HG2 VAL A 216      50.263  60.943  18.377  1.00  0.00           H  
ATOM   3532 3HG2 VAL A 216      50.592  60.070  19.867  1.00  0.00           H  
ATOM   3533  N   ASP A 217      48.035  59.292  20.081  1.00  0.00           N  
ATOM   3534  CA  ASP A 217      47.442  59.136  21.401  1.00  0.00           C  
ATOM   3535  C   ASP A 217      46.327  58.094  21.341  1.00  0.00           C  
ATOM   3536  O   ASP A 217      46.295  57.163  22.147  1.00  0.00           O  
ATOM   3537  CB  ASP A 217      46.924  60.485  21.902  1.00  0.00           C  
ATOM   3538  CG  ASP A 217      46.395  60.499  23.347  1.00  0.00           C  
ATOM   3539  OD1 ASP A 217      47.155  60.264  24.284  1.00  0.00           O  
ATOM   3540  OD2 ASP A 217      45.230  60.814  23.521  1.00  0.00           O  
ATOM   3541  H   ASP A 217      48.007  60.210  19.636  1.00  0.00           H  
ATOM   3542  HA  ASP A 217      48.215  58.782  22.085  1.00  0.00           H  
ATOM   3543 1HB  ASP A 217      47.724  61.221  21.814  1.00  0.00           H  
ATOM   3544 2HB  ASP A 217      46.120  60.815  21.239  1.00  0.00           H  
ATOM   3545  N   LEU A 218      45.454  58.188  20.333  1.00  0.00           N  
ATOM   3546  CA  LEU A 218      44.366  57.226  20.163  1.00  0.00           C  
ATOM   3547  C   LEU A 218      44.893  55.818  19.901  1.00  0.00           C  
ATOM   3548  O   LEU A 218      44.235  54.826  20.221  1.00  0.00           O  
ATOM   3549  CB  LEU A 218      43.453  57.667  19.019  1.00  0.00           C  
ATOM   3550  CG  LEU A 218      42.621  58.921  19.303  1.00  0.00           C  
ATOM   3551  CD1 LEU A 218      41.919  59.362  18.033  1.00  0.00           C  
ATOM   3552  CD2 LEU A 218      41.622  58.611  20.401  1.00  0.00           C  
ATOM   3553  H   LEU A 218      45.515  58.974  19.682  1.00  0.00           H  
ATOM   3554  HA  LEU A 218      43.784  57.208  21.083  1.00  0.00           H  
ATOM   3555 1HB  LEU A 218      44.080  57.876  18.146  1.00  0.00           H  
ATOM   3556 2HB  LEU A 218      42.777  56.851  18.772  1.00  0.00           H  
ATOM   3557  HG  LEU A 218      43.267  59.721  19.635  1.00  0.00           H  
ATOM   3558 1HD1 LEU A 218      41.333  60.257  18.234  1.00  0.00           H  
ATOM   3559 2HD1 LEU A 218      42.670  59.582  17.270  1.00  0.00           H  
ATOM   3560 3HD1 LEU A 218      41.265  58.567  17.684  1.00  0.00           H  
ATOM   3561 1HD2 LEU A 218      41.031  59.501  20.614  1.00  0.00           H  
ATOM   3562 2HD2 LEU A 218      40.964  57.804  20.078  1.00  0.00           H  
ATOM   3563 3HD2 LEU A 218      42.159  58.306  21.301  1.00  0.00           H  
ATOM   3564  N   LEU A 219      46.091  55.743  19.332  1.00  0.00           N  
ATOM   3565  CA  LEU A 219      46.754  54.488  19.026  1.00  0.00           C  
ATOM   3566  C   LEU A 219      47.653  53.976  20.179  1.00  0.00           C  
ATOM   3567  O   LEU A 219      48.285  52.924  20.048  1.00  0.00           O  
ATOM   3568  CB  LEU A 219      47.555  54.694  17.748  1.00  0.00           C  
ATOM   3569  CG  LEU A 219      46.675  55.078  16.543  1.00  0.00           C  
ATOM   3570  CD1 LEU A 219      47.490  55.382  15.362  1.00  0.00           C  
ATOM   3571  CD2 LEU A 219      45.794  53.997  16.238  1.00  0.00           C  
ATOM   3572  H   LEU A 219      46.548  56.611  19.051  1.00  0.00           H  
ATOM   3573  HA  LEU A 219      45.991  53.736  18.837  1.00  0.00           H  
ATOM   3574 1HB  LEU A 219      48.279  55.480  17.914  1.00  0.00           H  
ATOM   3575 2HB  LEU A 219      48.076  53.786  17.522  1.00  0.00           H  
ATOM   3576  HG  LEU A 219      46.095  55.939  16.798  1.00  0.00           H  
ATOM   3577 1HD1 LEU A 219      46.843  55.658  14.535  1.00  0.00           H  
ATOM   3578 2HD1 LEU A 219      48.168  56.196  15.588  1.00  0.00           H  
ATOM   3579 3HD1 LEU A 219      48.034  54.499  15.098  1.00  0.00           H  
ATOM   3580 1HD2 LEU A 219      45.159  54.273  15.399  1.00  0.00           H  
ATOM   3581 2HD2 LEU A 219      46.380  53.126  15.973  1.00  0.00           H  
ATOM   3582 3HD2 LEU A 219      45.187  53.782  17.100  1.00  0.00           H  
ATOM   3583  N   GLY A 220      47.706  54.716  21.306  1.00  0.00           N  
ATOM   3584  CA  GLY A 220      48.492  54.352  22.497  1.00  0.00           C  
ATOM   3585  C   GLY A 220      49.980  54.754  22.506  1.00  0.00           C  
ATOM   3586  O   GLY A 220      50.740  54.281  23.352  1.00  0.00           O  
ATOM   3587  H   GLY A 220      47.164  55.575  21.368  1.00  0.00           H  
ATOM   3588 1HA  GLY A 220      48.010  54.809  23.360  1.00  0.00           H  
ATOM   3589 2HA  GLY A 220      48.414  53.281  22.652  1.00  0.00           H  
ATOM   3590  N   LEU A 221      50.400  55.596  21.566  1.00  0.00           N  
ATOM   3591  CA  LEU A 221      51.794  56.027  21.433  1.00  0.00           C  
ATOM   3592  C   LEU A 221      52.055  57.479  21.856  1.00  0.00           C  
ATOM   3593  O   LEU A 221      51.188  58.342  21.748  1.00  0.00           O  
ATOM   3594  CB  LEU A 221      52.264  55.862  19.986  1.00  0.00           C  
ATOM   3595  CG  LEU A 221      52.696  54.474  19.530  1.00  0.00           C  
ATOM   3596  CD1 LEU A 221      51.453  53.566  19.377  1.00  0.00           C  
ATOM   3597  CD2 LEU A 221      53.481  54.637  18.224  1.00  0.00           C  
ATOM   3598  H   LEU A 221      49.715  55.973  20.917  1.00  0.00           H  
ATOM   3599  HA  LEU A 221      52.403  55.382  22.063  1.00  0.00           H  
ATOM   3600 1HB  LEU A 221      51.437  56.138  19.342  1.00  0.00           H  
ATOM   3601 2HB  LEU A 221      53.084  56.540  19.803  1.00  0.00           H  
ATOM   3602  HG  LEU A 221      53.347  54.022  20.269  1.00  0.00           H  
ATOM   3603 1HD1 LEU A 221      51.758  52.577  19.042  1.00  0.00           H  
ATOM   3604 2HD1 LEU A 221      50.944  53.470  20.317  1.00  0.00           H  
ATOM   3605 3HD1 LEU A 221      50.769  53.987  18.661  1.00  0.00           H  
ATOM   3606 1HD2 LEU A 221      53.813  53.664  17.866  1.00  0.00           H  
ATOM   3607 2HD2 LEU A 221      52.862  55.108  17.481  1.00  0.00           H  
ATOM   3608 3HD2 LEU A 221      54.350  55.272  18.402  1.00  0.00           H  
ATOM   3609  N   ASP A 222      53.294  57.760  22.280  1.00  0.00           N  
ATOM   3610  CA  ASP A 222      53.721  59.127  22.618  1.00  0.00           C  
ATOM   3611  C   ASP A 222      54.242  59.903  21.417  1.00  0.00           C  
ATOM   3612  O   ASP A 222      54.656  61.053  21.545  1.00  0.00           O  
ATOM   3613  CB  ASP A 222      54.830  59.139  23.665  1.00  0.00           C  
ATOM   3614  CG  ASP A 222      54.403  58.726  25.046  1.00  0.00           C  
ATOM   3615  OD1 ASP A 222      53.249  58.827  25.364  1.00  0.00           O  
ATOM   3616  OD2 ASP A 222      55.267  58.411  25.847  1.00  0.00           O  
ATOM   3617  H   ASP A 222      53.962  57.006  22.370  1.00  0.00           H  
ATOM   3618  HA  ASP A 222      52.859  59.664  23.015  1.00  0.00           H  
ATOM   3619 1HB  ASP A 222      55.633  58.477  23.340  1.00  0.00           H  
ATOM   3620 2HB  ASP A 222      55.249  60.144  23.718  1.00  0.00           H  
ATOM   3621  N   GLY A 223      54.239  59.271  20.258  1.00  0.00           N  
ATOM   3622  CA  GLY A 223      54.713  59.921  19.057  1.00  0.00           C  
ATOM   3623  C   GLY A 223      54.575  59.014  17.845  1.00  0.00           C  
ATOM   3624  O   GLY A 223      54.260  57.836  17.977  1.00  0.00           O  
ATOM   3625  H   GLY A 223      53.884  58.331  20.215  1.00  0.00           H  
ATOM   3626 1HA  GLY A 223      54.141  60.820  18.909  1.00  0.00           H  
ATOM   3627 2HA  GLY A 223      55.752  60.210  19.199  1.00  0.00           H  
ATOM   3628  N   PRO A 224      54.797  59.551  16.648  1.00  0.00           N  
ATOM   3629  CA  PRO A 224      54.684  58.875  15.371  1.00  0.00           C  
ATOM   3630  C   PRO A 224      55.761  57.858  15.078  1.00  0.00           C  
ATOM   3631  O   PRO A 224      56.891  57.936  15.570  1.00  0.00           O  
ATOM   3632  CB  PRO A 224      54.749  60.038  14.386  1.00  0.00           C  
ATOM   3633  CG  PRO A 224      55.535  61.114  15.105  1.00  0.00           C  
ATOM   3634  CD  PRO A 224      55.136  60.982  16.550  1.00  0.00           C  
ATOM   3635  HA  PRO A 224      53.702  58.388  15.311  1.00  0.00           H  
ATOM   3636 1HB  PRO A 224      55.230  59.695  13.460  1.00  0.00           H  
ATOM   3637 2HB  PRO A 224      53.730  60.366  14.119  1.00  0.00           H  
ATOM   3638 1HG  PRO A 224      56.610  60.967  14.945  1.00  0.00           H  
ATOM   3639 2HG  PRO A 224      55.275  62.102  14.689  1.00  0.00           H  
ATOM   3640 1HD  PRO A 224      55.981  61.251  17.187  1.00  0.00           H  
ATOM   3641 2HD  PRO A 224      54.242  61.611  16.751  1.00  0.00           H  
ATOM   3642  N   ALA A 225      55.404  56.923  14.223  1.00  0.00           N  
ATOM   3643  CA  ALA A 225      56.308  55.930  13.673  1.00  0.00           C  
ATOM   3644  C   ALA A 225      56.744  56.369  12.283  1.00  0.00           C  
ATOM   3645  O   ALA A 225      56.324  57.424  11.787  1.00  0.00           O  
ATOM   3646  CB  ALA A 225      55.656  54.562  13.641  1.00  0.00           C  
ATOM   3647  H   ALA A 225      54.445  56.908  13.903  1.00  0.00           H  
ATOM   3648  HA  ALA A 225      57.195  55.880  14.303  1.00  0.00           H  
ATOM   3649 1HB  ALA A 225      56.346  53.824  13.239  1.00  0.00           H  
ATOM   3650 2HB  ALA A 225      55.382  54.293  14.654  1.00  0.00           H  
ATOM   3651 3HB  ALA A 225      54.773  54.591  13.034  1.00  0.00           H  
ATOM   3652  N   VAL A 226      57.591  55.552  11.666  1.00  0.00           N  
ATOM   3653  CA  VAL A 226      58.107  55.775  10.319  1.00  0.00           C  
ATOM   3654  C   VAL A 226      57.461  54.748   9.377  1.00  0.00           C  
ATOM   3655  O   VAL A 226      57.990  54.382   8.328  1.00  0.00           O  
ATOM   3656  CB  VAL A 226      59.634  55.674  10.339  1.00  0.00           C  
ATOM   3657  CG1 VAL A 226      60.200  56.777  11.211  1.00  0.00           C  
ATOM   3658  CG2 VAL A 226      60.029  54.355  10.871  1.00  0.00           C  
ATOM   3659  H   VAL A 226      57.901  54.724  12.154  1.00  0.00           H  
ATOM   3660  HA  VAL A 226      57.832  56.776   9.989  1.00  0.00           H  
ATOM   3661  HB  VAL A 226      60.024  55.807   9.329  1.00  0.00           H  
ATOM   3662 1HG1 VAL A 226      61.288  56.713  11.221  1.00  0.00           H  
ATOM   3663 2HG1 VAL A 226      59.900  57.747  10.809  1.00  0.00           H  
ATOM   3664 3HG1 VAL A 226      59.823  56.674  12.225  1.00  0.00           H  
ATOM   3665 1HG2 VAL A 226      61.111  54.290  10.892  1.00  0.00           H  
ATOM   3666 2HG2 VAL A 226      59.640  54.235  11.881  1.00  0.00           H  
ATOM   3667 3HG2 VAL A 226      59.623  53.590  10.220  1.00  0.00           H  
ATOM   3668  N   ALA A 227      56.297  54.301   9.821  1.00  0.00           N  
ATOM   3669  CA  ALA A 227      55.372  53.370   9.192  1.00  0.00           C  
ATOM   3670  C   ALA A 227      54.021  53.700   9.814  1.00  0.00           C  
ATOM   3671  O   ALA A 227      54.005  54.400  10.819  1.00  0.00           O  
ATOM   3672  CB  ALA A 227      55.774  51.933   9.448  1.00  0.00           C  
ATOM   3673  H   ALA A 227      56.004  54.685  10.705  1.00  0.00           H  
ATOM   3674  HA  ALA A 227      55.349  53.564   8.123  1.00  0.00           H  
ATOM   3675 1HB  ALA A 227      55.072  51.235   9.003  1.00  0.00           H  
ATOM   3676 2HB  ALA A 227      56.761  51.753   9.023  1.00  0.00           H  
ATOM   3677 3HB  ALA A 227      55.791  51.771  10.514  1.00  0.00           H  
ATOM   3678  N   PRO A 228      52.876  53.322   9.253  1.00  0.00           N  
ATOM   3679  CA  PRO A 228      51.595  53.552   9.880  1.00  0.00           C  
ATOM   3680  C   PRO A 228      51.608  52.997  11.295  1.00  0.00           C  
ATOM   3681  O   PRO A 228      52.051  51.876  11.532  1.00  0.00           O  
ATOM   3682  CB  PRO A 228      50.647  52.772   8.967  1.00  0.00           C  
ATOM   3683  CG  PRO A 228      51.332  52.810   7.614  1.00  0.00           C  
ATOM   3684  CD  PRO A 228      52.814  52.687   7.935  1.00  0.00           C  
ATOM   3685  HA  PRO A 228      51.371  54.628   9.879  1.00  0.00           H  
ATOM   3686 1HB  PRO A 228      50.517  51.749   9.351  1.00  0.00           H  
ATOM   3687 2HB  PRO A 228      49.655  53.244   8.965  1.00  0.00           H  
ATOM   3688 1HG  PRO A 228      50.977  51.970   6.981  1.00  0.00           H  
ATOM   3689 2HG  PRO A 228      51.084  53.737   7.080  1.00  0.00           H  
ATOM   3690 1HD  PRO A 228      53.095  51.632   7.992  1.00  0.00           H  
ATOM   3691 2HD  PRO A 228      53.392  53.232   7.184  1.00  0.00           H  
ATOM   3692  N   VAL A 229      51.068  53.771  12.221  1.00  0.00           N  
ATOM   3693  CA  VAL A 229      51.014  53.383  13.621  1.00  0.00           C  
ATOM   3694  C   VAL A 229      49.863  52.400  13.839  1.00  0.00           C  
ATOM   3695  O   VAL A 229      48.763  52.607  13.324  1.00  0.00           O  
ATOM   3696  CB  VAL A 229      50.892  54.628  14.510  1.00  0.00           C  
ATOM   3697  CG1 VAL A 229      50.723  54.215  15.920  1.00  0.00           C  
ATOM   3698  CG2 VAL A 229      52.141  55.478  14.383  1.00  0.00           C  
ATOM   3699  H   VAL A 229      50.705  54.674  11.952  1.00  0.00           H  
ATOM   3700  HA  VAL A 229      51.945  52.891  13.881  1.00  0.00           H  
ATOM   3701  HB  VAL A 229      50.035  55.202  14.202  1.00  0.00           H  
ATOM   3702 1HG1 VAL A 229      50.628  55.102  16.548  1.00  0.00           H  
ATOM   3703 2HG1 VAL A 229      49.845  53.604  16.030  1.00  0.00           H  
ATOM   3704 3HG1 VAL A 229      51.584  53.634  16.223  1.00  0.00           H  
ATOM   3705 1HG2 VAL A 229      52.052  56.358  15.014  1.00  0.00           H  
ATOM   3706 2HG2 VAL A 229      52.993  54.892  14.703  1.00  0.00           H  
ATOM   3707 3HG2 VAL A 229      52.273  55.784  13.343  1.00  0.00           H  
ATOM   3708  N   THR A 230      50.136  51.310  14.555  1.00  0.00           N  
ATOM   3709  CA  THR A 230      49.139  50.269  14.775  1.00  0.00           C  
ATOM   3710  C   THR A 230      48.111  50.677  15.819  1.00  0.00           C  
ATOM   3711  O   THR A 230      48.332  51.593  16.597  1.00  0.00           O  
ATOM   3712  CB  THR A 230      49.823  48.965  15.249  1.00  0.00           C  
ATOM   3713  OG1 THR A 230      50.426  49.177  16.537  1.00  0.00           O  
ATOM   3714  CG2 THR A 230      50.907  48.589  14.288  1.00  0.00           C  
ATOM   3715  H   THR A 230      51.060  51.199  14.946  1.00  0.00           H  
ATOM   3716  HA  THR A 230      48.621  50.080  13.834  1.00  0.00           H  
ATOM   3717  HB  THR A 230      49.096  48.153  15.312  1.00  0.00           H  
ATOM   3718  HG1 THR A 230      51.144  48.509  16.683  1.00  0.00           H  
ATOM   3719 1HG2 THR A 230      51.408  47.680  14.622  1.00  0.00           H  
ATOM   3720 2HG2 THR A 230      50.487  48.423  13.295  1.00  0.00           H  
ATOM   3721 3HG2 THR A 230      51.616  49.399  14.250  1.00  0.00           H  
ATOM   3722  N   ASN A 231      47.028  49.913  15.885  1.00  0.00           N  
ATOM   3723  CA  ASN A 231      45.921  50.101  16.824  1.00  0.00           C  
ATOM   3724  C   ASN A 231      46.013  49.115  17.990  1.00  0.00           C  
ATOM   3725  O   ASN A 231      45.015  48.806  18.656  1.00  0.00           O  
ATOM   3726  CB  ASN A 231      44.610  49.928  16.085  1.00  0.00           C  
ATOM   3727  CG  ASN A 231      44.250  51.023  15.138  1.00  0.00           C  
ATOM   3728  OD1 ASN A 231      43.754  52.076  15.551  1.00  0.00           O  
ATOM   3729  ND2 ASN A 231      44.490  50.805  13.869  1.00  0.00           N  
ATOM   3730  H   ASN A 231      46.944  49.163  15.213  1.00  0.00           H  
ATOM   3731  HA  ASN A 231      45.979  51.107  17.242  1.00  0.00           H  
ATOM   3732 1HB  ASN A 231      44.693  49.037  15.480  1.00  0.00           H  
ATOM   3733 2HB  ASN A 231      43.814  49.771  16.792  1.00  0.00           H  
ATOM   3734 1HD2 ASN A 231      44.270  51.506  13.188  1.00  0.00           H  
ATOM   3735 2HD2 ASN A 231      44.893  49.938  13.577  1.00  0.00           H  
ATOM   3736  N   GLY A 232      47.218  48.577  18.174  1.00  0.00           N  
ATOM   3737  CA  GLY A 232      47.551  47.579  19.185  1.00  0.00           C  
ATOM   3738  C   GLY A 232      48.064  48.161  20.505  1.00  0.00           C  
ATOM   3739  O   GLY A 232      48.595  47.422  21.336  1.00  0.00           O  
ATOM   3740  H   GLY A 232      47.966  48.904  17.574  1.00  0.00           H  
ATOM   3741 1HA  GLY A 232      46.672  46.964  19.380  1.00  0.00           H  
ATOM   3742 2HA  GLY A 232      48.304  46.908  18.773  1.00  0.00           H  
ATOM   3743  N   ASN A 233      47.982  49.479  20.687  1.00  0.00           N  
ATOM   3744  CA  ASN A 233      48.460  50.115  21.917  1.00  0.00           C  
ATOM   3745  C   ASN A 233      49.896  49.752  22.270  1.00  0.00           C  
ATOM   3746  O   ASN A 233      50.186  49.409  23.416  1.00  0.00           O  
ATOM   3747  CB  ASN A 233      47.532  49.813  23.079  1.00  0.00           C  
ATOM   3748  CG  ASN A 233      46.170  50.434  22.902  1.00  0.00           C  
ATOM   3749  OD1 ASN A 233      46.053  51.608  22.534  1.00  0.00           O  
ATOM   3750  ND2 ASN A 233      45.139  49.669  23.158  1.00  0.00           N  
ATOM   3751  H   ASN A 233      47.559  50.057  19.972  1.00  0.00           H  
ATOM   3752  HA  ASN A 233      48.448  51.188  21.757  1.00  0.00           H  
ATOM   3753 1HB  ASN A 233      47.419  48.737  23.201  1.00  0.00           H  
ATOM   3754 2HB  ASN A 233      47.975  50.200  23.996  1.00  0.00           H  
ATOM   3755 1HD2 ASN A 233      44.210  50.031  23.059  1.00  0.00           H  
ATOM   3756 2HD2 ASN A 233      45.281  48.725  23.457  1.00  0.00           H  
ATOM   3757  N   THR A 234      50.774  49.799  21.261  1.00  0.00           N  
ATOM   3758  CA  THR A 234      52.213  49.505  21.333  1.00  0.00           C  
ATOM   3759  C   THR A 234      52.566  48.013  21.436  1.00  0.00           C  
ATOM   3760  O   THR A 234      53.743  47.664  21.342  1.00  0.00           O  
ATOM   3761  CB  THR A 234      52.953  50.286  22.464  1.00  0.00           C  
ATOM   3762  OG1 THR A 234      52.717  49.678  23.736  1.00  0.00           O  
ATOM   3763  CG2 THR A 234      52.535  51.763  22.503  1.00  0.00           C  
ATOM   3764  H   THR A 234      50.410  50.084  20.362  1.00  0.00           H  
ATOM   3765  HA  THR A 234      52.652  49.858  20.399  1.00  0.00           H  
ATOM   3766  HB  THR A 234      54.023  50.246  22.263  1.00  0.00           H  
ATOM   3767  HG1 THR A 234      51.771  49.554  23.859  1.00  0.00           H  
ATOM   3768 1HG2 THR A 234      53.094  52.280  23.280  1.00  0.00           H  
ATOM   3769 2HG2 THR A 234      52.755  52.206  21.552  1.00  0.00           H  
ATOM   3770 3HG2 THR A 234      51.482  51.870  22.709  1.00  0.00           H  
ATOM   3771  N   THR A 235      51.580  47.116  21.604  1.00  0.00           N  
ATOM   3772  CA  THR A 235      51.924  45.698  21.757  1.00  0.00           C  
ATOM   3773  C   THR A 235      52.333  45.075  20.420  1.00  0.00           C  
ATOM   3774  O   THR A 235      53.013  44.049  20.376  1.00  0.00           O  
ATOM   3775  CB  THR A 235      50.760  44.923  22.389  1.00  0.00           C  
ATOM   3776  OG1 THR A 235      49.612  44.972  21.534  1.00  0.00           O  
ATOM   3777  CG2 THR A 235      50.404  45.556  23.713  1.00  0.00           C  
ATOM   3778  H   THR A 235      50.602  47.404  21.658  1.00  0.00           H  
ATOM   3779  HA  THR A 235      52.770  45.618  22.432  1.00  0.00           H  
ATOM   3780  HB  THR A 235      51.051  43.893  22.552  1.00  0.00           H  
ATOM   3781  HG1 THR A 235      49.237  45.876  21.550  1.00  0.00           H  
ATOM   3782 1HG2 THR A 235      49.576  45.017  24.163  1.00  0.00           H  
ATOM   3783 2HG2 THR A 235      51.266  45.528  24.375  1.00  0.00           H  
ATOM   3784 3HG2 THR A 235      50.109  46.596  23.544  1.00  0.00           H  
ATOM   3785  N   VAL A 236      51.932  45.719  19.329  1.00  0.00           N  
ATOM   3786  CA  VAL A 236      52.316  45.308  17.987  1.00  0.00           C  
ATOM   3787  C   VAL A 236      53.083  46.459  17.324  1.00  0.00           C  
ATOM   3788  O   VAL A 236      52.497  47.519  17.085  1.00  0.00           O  
ATOM   3789  CB  VAL A 236      51.099  44.922  17.128  1.00  0.00           C  
ATOM   3790  CG1 VAL A 236      51.567  44.550  15.761  1.00  0.00           C  
ATOM   3791  CG2 VAL A 236      50.401  43.745  17.749  1.00  0.00           C  
ATOM   3792  H   VAL A 236      51.357  46.536  19.459  1.00  0.00           H  
ATOM   3793  HA  VAL A 236      52.930  44.422  18.079  1.00  0.00           H  
ATOM   3794  HB  VAL A 236      50.416  45.769  17.039  1.00  0.00           H  
ATOM   3795 1HG1 VAL A 236      50.726  44.269  15.147  1.00  0.00           H  
ATOM   3796 2HG1 VAL A 236      52.075  45.408  15.315  1.00  0.00           H  
ATOM   3797 3HG1 VAL A 236      52.255  43.710  15.827  1.00  0.00           H  
ATOM   3798 1HG2 VAL A 236      49.564  43.443  17.138  1.00  0.00           H  
ATOM   3799 2HG2 VAL A 236      51.098  42.916  17.813  1.00  0.00           H  
ATOM   3800 3HG2 VAL A 236      50.048  44.010  18.748  1.00  0.00           H  
ATOM   3801  N   PRO A 237      54.387  46.313  17.036  1.00  0.00           N  
ATOM   3802  CA  PRO A 237      55.205  47.377  16.502  1.00  0.00           C  
ATOM   3803  C   PRO A 237      54.787  47.649  15.059  1.00  0.00           C  
ATOM   3804  O   PRO A 237      54.593  46.707  14.309  1.00  0.00           O  
ATOM   3805  CB  PRO A 237      56.619  46.789  16.593  1.00  0.00           C  
ATOM   3806  CG  PRO A 237      56.414  45.282  16.529  1.00  0.00           C  
ATOM   3807  CD  PRO A 237      55.081  45.029  17.220  1.00  0.00           C  
ATOM   3808  HA  PRO A 237      55.089  48.240  17.162  1.00  0.00           H  
ATOM   3809 1HB  PRO A 237      57.243  47.172  15.776  1.00  0.00           H  
ATOM   3810 2HB  PRO A 237      57.093  47.112  17.535  1.00  0.00           H  
ATOM   3811 1HG  PRO A 237      56.410  44.946  15.479  1.00  0.00           H  
ATOM   3812 2HG  PRO A 237      57.253  44.763  17.023  1.00  0.00           H  
ATOM   3813 1HD  PRO A 237      54.572  44.219  16.679  1.00  0.00           H  
ATOM   3814 2HD  PRO A 237      55.220  44.807  18.295  1.00  0.00           H  
ATOM   3815  N   PRO A 238      54.800  48.908  14.607  1.00  0.00           N  
ATOM   3816  CA  PRO A 238      54.425  49.367  13.275  1.00  0.00           C  
ATOM   3817  C   PRO A 238      55.396  49.018  12.169  1.00  0.00           C  
ATOM   3818  O   PRO A 238      55.088  49.207  10.996  1.00  0.00           O  
ATOM   3819  CB  PRO A 238      54.345  50.880  13.474  1.00  0.00           C  
ATOM   3820  CG  PRO A 238      55.303  51.174  14.593  1.00  0.00           C  
ATOM   3821  CD  PRO A 238      55.214  49.991  15.511  1.00  0.00           C  
ATOM   3822  HA  PRO A 238      53.440  48.951  13.021  1.00  0.00           H  
ATOM   3823 1HB  PRO A 238      54.592  51.400  12.538  1.00  0.00           H  
ATOM   3824 2HB  PRO A 238      53.322  51.146  13.712  1.00  0.00           H  
ATOM   3825 1HG  PRO A 238      56.314  51.342  14.192  1.00  0.00           H  
ATOM   3826 2HG  PRO A 238      55.000  52.093  15.101  1.00  0.00           H  
ATOM   3827 1HD  PRO A 238      56.205  49.794  15.947  1.00  0.00           H  
ATOM   3828 2HD  PRO A 238      54.435  50.174  16.274  1.00  0.00           H  
ATOM   3829  N   LEU A 239      56.594  48.566  12.517  1.00  0.00           N  
ATOM   3830  CA  LEU A 239      57.557  48.322  11.464  1.00  0.00           C  
ATOM   3831  C   LEU A 239      57.581  46.884  10.978  1.00  0.00           C  
ATOM   3832  O   LEU A 239      57.620  46.654   9.781  1.00  0.00           O  
ATOM   3833  CB  LEU A 239      58.958  48.702  11.946  1.00  0.00           C  
ATOM   3834  CG  LEU A 239      59.093  50.132  12.349  1.00  0.00           C  
ATOM   3835  CD1 LEU A 239      60.496  50.406  12.800  1.00  0.00           C  
ATOM   3836  CD2 LEU A 239      58.677  50.972  11.227  1.00  0.00           C  
ATOM   3837  H   LEU A 239      56.833  48.410  13.481  1.00  0.00           H  
ATOM   3838  HA  LEU A 239      57.303  48.954  10.614  1.00  0.00           H  
ATOM   3839 1HB  LEU A 239      59.221  48.080  12.799  1.00  0.00           H  
ATOM   3840 2HB  LEU A 239      59.666  48.519  11.157  1.00  0.00           H  
ATOM   3841  HG  LEU A 239      58.431  50.328  13.192  1.00  0.00           H  
ATOM   3842 1HD1 LEU A 239      60.588  51.449  13.107  1.00  0.00           H  
ATOM   3843 2HD1 LEU A 239      60.745  49.757  13.639  1.00  0.00           H  
ATOM   3844 3HD1 LEU A 239      61.170  50.209  11.982  1.00  0.00           H  
ATOM   3845 1HD2 LEU A 239      58.723  51.998  11.525  1.00  0.00           H  
ATOM   3846 2HD2 LEU A 239      59.304  50.810  10.363  1.00  0.00           H  
ATOM   3847 3HD2 LEU A 239      57.673  50.709  10.991  1.00  0.00           H  
ATOM   3848  N   ASN A 240      57.556  45.923  11.899  1.00  0.00           N  
ATOM   3849  CA  ASN A 240      57.714  44.503  11.558  1.00  0.00           C  
ATOM   3850  C   ASN A 240      56.456  43.633  11.742  1.00  0.00           C  
ATOM   3851  O   ASN A 240      56.568  42.415  11.901  1.00  0.00           O  
ATOM   3852  CB  ASN A 240      58.876  43.924  12.359  1.00  0.00           C  
ATOM   3853  CG  ASN A 240      60.270  44.452  11.920  1.00  0.00           C  
ATOM   3854  OD1 ASN A 240      60.813  44.000  10.909  1.00  0.00           O  
ATOM   3855  ND2 ASN A 240      60.828  45.399  12.657  1.00  0.00           N  
ATOM   3856  H   ASN A 240      57.464  46.180  12.870  1.00  0.00           H  
ATOM   3857  HA  ASN A 240      57.975  44.441  10.501  1.00  0.00           H  
ATOM   3858 1HB  ASN A 240      58.731  44.153  13.416  1.00  0.00           H  
ATOM   3859 2HB  ASN A 240      58.870  42.838  12.257  1.00  0.00           H  
ATOM   3860 1HD2 ASN A 240      61.740  45.782  12.391  1.00  0.00           H  
ATOM   3861 2HD2 ASN A 240      60.360  45.744  13.469  1.00  0.00           H  
ATOM   3862  N   ASP A 241      55.276  44.245  11.778  1.00  0.00           N  
ATOM   3863  CA  ASP A 241      54.029  43.491  11.964  1.00  0.00           C  
ATOM   3864  C   ASP A 241      53.440  42.982  10.649  1.00  0.00           C  
ATOM   3865  O   ASP A 241      53.986  43.223   9.576  1.00  0.00           O  
ATOM   3866  CB  ASP A 241      52.987  44.371  12.650  1.00  0.00           C  
ATOM   3867  CG  ASP A 241      52.410  45.505  11.768  1.00  0.00           C  
ATOM   3868  OD1 ASP A 241      52.462  45.382  10.549  1.00  0.00           O  
ATOM   3869  OD2 ASP A 241      51.876  46.433  12.299  1.00  0.00           O  
ATOM   3870  H   ASP A 241      55.244  45.250  11.667  1.00  0.00           H  
ATOM   3871  HA  ASP A 241      54.240  42.630  12.598  1.00  0.00           H  
ATOM   3872 1HB  ASP A 241      52.160  43.751  12.985  1.00  0.00           H  
ATOM   3873 2HB  ASP A 241      53.432  44.804  13.525  1.00  0.00           H  
ATOM   3874  N   ASP A 242      52.283  42.312  10.738  1.00  0.00           N  
ATOM   3875  CA  ASP A 242      51.549  41.844   9.561  1.00  0.00           C  
ATOM   3876  C   ASP A 242      50.276  42.675   9.339  1.00  0.00           C  
ATOM   3877  O   ASP A 242      49.293  42.180   8.784  1.00  0.00           O  
ATOM   3878  CB  ASP A 242      51.162  40.368   9.665  1.00  0.00           C  
ATOM   3879  CG  ASP A 242      52.336  39.403   9.645  1.00  0.00           C  
ATOM   3880  OD1 ASP A 242      53.271  39.586   8.877  1.00  0.00           O  
ATOM   3881  OD2 ASP A 242      52.288  38.479  10.403  1.00  0.00           O  
ATOM   3882  H   ASP A 242      51.890  42.132  11.649  1.00  0.00           H  
ATOM   3883  HA  ASP A 242      52.191  41.965   8.700  1.00  0.00           H  
ATOM   3884 1HB  ASP A 242      50.595  40.211  10.585  1.00  0.00           H  
ATOM   3885 2HB  ASP A 242      50.501  40.114   8.834  1.00  0.00           H  
ATOM   3886  N   LEU A 243      50.263  43.894   9.865  1.00  0.00           N  
ATOM   3887  CA  LEU A 243      49.100  44.775   9.808  1.00  0.00           C  
ATOM   3888  C   LEU A 243      49.282  45.878   8.773  1.00  0.00           C  
ATOM   3889  O   LEU A 243      48.315  46.332   8.163  1.00  0.00           O  
ATOM   3890  CB  LEU A 243      48.883  45.435  11.168  1.00  0.00           C  
ATOM   3891  CG  LEU A 243      48.683  44.498  12.358  1.00  0.00           C  
ATOM   3892  CD1 LEU A 243      48.591  45.331  13.591  1.00  0.00           C  
ATOM   3893  CD2 LEU A 243      47.433  43.662  12.168  1.00  0.00           C  
ATOM   3894  H   LEU A 243      51.123  44.259  10.265  1.00  0.00           H  
ATOM   3895  HA  LEU A 243      48.225  44.186   9.541  1.00  0.00           H  
ATOM   3896 1HB  LEU A 243      49.716  46.084  11.378  1.00  0.00           H  
ATOM   3897 2HB  LEU A 243      47.994  46.056  11.098  1.00  0.00           H  
ATOM   3898  HG  LEU A 243      49.546  43.843  12.454  1.00  0.00           H  
ATOM   3899 1HD1 LEU A 243      48.467  44.686  14.452  1.00  0.00           H  
ATOM   3900 2HD1 LEU A 243      49.510  45.914  13.698  1.00  0.00           H  
ATOM   3901 3HD1 LEU A 243      47.743  46.003  13.508  1.00  0.00           H  
ATOM   3902 1HD2 LEU A 243      47.301  43.004  13.028  1.00  0.00           H  
ATOM   3903 2HD2 LEU A 243      46.566  44.317  12.079  1.00  0.00           H  
ATOM   3904 3HD2 LEU A 243      47.531  43.062  11.260  1.00  0.00           H  
ATOM   3905  N   ASP A 244      50.527  46.317   8.579  1.00  0.00           N  
ATOM   3906  CA  ASP A 244      50.831  47.411   7.657  1.00  0.00           C  
ATOM   3907  C   ASP A 244      50.465  47.000   6.213  1.00  0.00           C  
ATOM   3908  O   ASP A 244      51.069  46.093   5.637  1.00  0.00           O  
ATOM   3909  CB  ASP A 244      52.332  47.777   7.786  1.00  0.00           C  
ATOM   3910  CG  ASP A 244      52.799  49.014   6.988  1.00  0.00           C  
ATOM   3911  OD1 ASP A 244      51.999  49.591   6.311  1.00  0.00           O  
ATOM   3912  OD2 ASP A 244      53.964  49.351   7.057  1.00  0.00           O  
ATOM   3913  H   ASP A 244      51.286  45.920   9.146  1.00  0.00           H  
ATOM   3914  HA  ASP A 244      50.232  48.279   7.933  1.00  0.00           H  
ATOM   3915 1HB  ASP A 244      52.565  47.943   8.846  1.00  0.00           H  
ATOM   3916 2HB  ASP A 244      52.933  46.923   7.469  1.00  0.00           H  
ATOM   3917  N   ILE A 245      49.442  47.653   5.654  1.00  0.00           N  
ATOM   3918  CA  ILE A 245      48.921  47.343   4.320  1.00  0.00           C  
ATOM   3919  C   ILE A 245      49.640  48.148   3.255  1.00  0.00           C  
ATOM   3920  O   ILE A 245      49.877  49.345   3.416  1.00  0.00           O  
ATOM   3921  CB  ILE A 245      47.401  47.582   4.204  1.00  0.00           C  
ATOM   3922  CG1 ILE A 245      46.666  46.745   5.253  1.00  0.00           C  
ATOM   3923  CG2 ILE A 245      46.903  47.226   2.779  1.00  0.00           C  
ATOM   3924  CD1 ILE A 245      46.927  45.257   5.143  1.00  0.00           C  
ATOM   3925  H   ILE A 245      49.007  48.389   6.189  1.00  0.00           H  
ATOM   3926  HA  ILE A 245      49.105  46.289   4.120  1.00  0.00           H  
ATOM   3927  HB  ILE A 245      47.183  48.628   4.410  1.00  0.00           H  
ATOM   3928 1HG1 ILE A 245      46.969  47.080   6.239  1.00  0.00           H  
ATOM   3929 2HG1 ILE A 245      45.593  46.912   5.148  1.00  0.00           H  
ATOM   3930 1HG2 ILE A 245      45.833  47.402   2.717  1.00  0.00           H  
ATOM   3931 2HG2 ILE A 245      47.404  47.848   2.038  1.00  0.00           H  
ATOM   3932 3HG2 ILE A 245      47.109  46.178   2.568  1.00  0.00           H  
ATOM   3933 1HD1 ILE A 245      46.373  44.734   5.924  1.00  0.00           H  
ATOM   3934 2HD1 ILE A 245      46.606  44.900   4.166  1.00  0.00           H  
ATOM   3935 3HD1 ILE A 245      47.994  45.068   5.271  1.00  0.00           H  
ATOM   3936  N   PHE A 246      50.014  47.480   2.182  1.00  0.00           N  
ATOM   3937  CA  PHE A 246      50.736  48.114   1.100  1.00  0.00           C  
ATOM   3938  C   PHE A 246      50.079  49.339   0.483  1.00  0.00           C  
ATOM   3939  O   PHE A 246      48.854  49.456   0.411  1.00  0.00           O  
ATOM   3940  CB  PHE A 246      50.911  47.114  -0.012  1.00  0.00           C  
ATOM   3941  CG  PHE A 246      49.613  46.488  -0.423  1.00  0.00           C  
ATOM   3942  CD1 PHE A 246      48.733  47.147  -1.251  1.00  0.00           C  
ATOM   3943  CD2 PHE A 246      49.292  45.211  -0.002  1.00  0.00           C  
ATOM   3944  CE1 PHE A 246      47.555  46.555  -1.648  1.00  0.00           C  
ATOM   3945  CE2 PHE A 246      48.118  44.615  -0.396  1.00  0.00           C  
ATOM   3946  CZ  PHE A 246      47.247  45.288  -1.222  1.00  0.00           C  
ATOM   3947  H   PHE A 246      49.794  46.496   2.113  1.00  0.00           H  
ATOM   3948  HA  PHE A 246      51.707  48.417   1.472  1.00  0.00           H  
ATOM   3949 1HB  PHE A 246      51.350  47.606  -0.874  1.00  0.00           H  
ATOM   3950 2HB  PHE A 246      51.582  46.323   0.295  1.00  0.00           H  
ATOM   3951  HD1 PHE A 246      48.985  48.155  -1.593  1.00  0.00           H  
ATOM   3952  HD2 PHE A 246      49.990  44.673   0.644  1.00  0.00           H  
ATOM   3953  HE1 PHE A 246      46.873  47.092  -2.305  1.00  0.00           H  
ATOM   3954  HE2 PHE A 246      47.882  43.606  -0.059  1.00  0.00           H  
ATOM   3955  HZ  PHE A 246      46.318  44.816  -1.537  1.00  0.00           H  
ATOM   3956  N   GLY A 247      50.945  50.218  -0.015  1.00  0.00           N  
ATOM   3957  CA  GLY A 247      50.593  51.424  -0.742  1.00  0.00           C  
ATOM   3958  C   GLY A 247      50.580  51.099  -2.234  1.00  0.00           C  
ATOM   3959  O   GLY A 247      50.560  49.926  -2.599  1.00  0.00           O  
ATOM   3960  H   GLY A 247      51.927  50.026   0.126  1.00  0.00           H  
ATOM   3961 1HA  GLY A 247      49.611  51.772  -0.419  1.00  0.00           H  
ATOM   3962 2HA  GLY A 247      51.320  52.198  -0.509  1.00  0.00           H  
ATOM   3963  N   PRO A 248      50.654  52.109  -3.114  1.00  0.00           N  
ATOM   3964  CA  PRO A 248      50.607  52.016  -4.571  1.00  0.00           C  
ATOM   3965  C   PRO A 248      51.539  50.963  -5.172  1.00  0.00           C  
ATOM   3966  O   PRO A 248      51.217  50.378  -6.201  1.00  0.00           O  
ATOM   3967  CB  PRO A 248      51.032  53.427  -4.990  1.00  0.00           C  
ATOM   3968  CG  PRO A 248      50.564  54.309  -3.855  1.00  0.00           C  
ATOM   3969  CD  PRO A 248      50.810  53.490  -2.610  1.00  0.00           C  
ATOM   3970  HA  PRO A 248      49.568  51.820  -4.879  1.00  0.00           H  
ATOM   3971 1HB  PRO A 248      52.122  53.459  -5.143  1.00  0.00           H  
ATOM   3972 2HB  PRO A 248      50.568  53.686  -5.953  1.00  0.00           H  
ATOM   3973 1HG  PRO A 248      51.124  55.258  -3.857  1.00  0.00           H  
ATOM   3974 2HG  PRO A 248      49.503  54.568  -3.990  1.00  0.00           H  
ATOM   3975 1HD  PRO A 248      51.834  53.663  -2.243  1.00  0.00           H  
ATOM   3976 2HD  PRO A 248      50.045  53.729  -1.857  1.00  0.00           H  
ATOM   3977  N   MET A 249      52.684  50.692  -4.528  1.00  0.00           N  
ATOM   3978  CA  MET A 249      53.624  49.705  -5.060  1.00  0.00           C  
ATOM   3979  C   MET A 249      53.222  48.266  -4.784  1.00  0.00           C  
ATOM   3980  O   MET A 249      53.915  47.339  -5.211  1.00  0.00           O  
ATOM   3981  CB  MET A 249      55.039  49.940  -4.556  1.00  0.00           C  
ATOM   3982  CG  MET A 249      55.692  51.193  -5.076  1.00  0.00           C  
ATOM   3983  SD  MET A 249      57.349  51.412  -4.423  1.00  0.00           S  
ATOM   3984  CE  MET A 249      58.174  50.007  -5.193  1.00  0.00           C  
ATOM   3985  H   MET A 249      52.918  51.181  -3.678  1.00  0.00           H  
ATOM   3986  HA  MET A 249      53.646  49.814  -6.133  1.00  0.00           H  
ATOM   3987 1HB  MET A 249      55.032  49.987  -3.467  1.00  0.00           H  
ATOM   3988 2HB  MET A 249      55.668  49.096  -4.843  1.00  0.00           H  
ATOM   3989 1HG  MET A 249      55.752  51.147  -6.151  1.00  0.00           H  
ATOM   3990 2HG  MET A 249      55.092  52.061  -4.804  1.00  0.00           H  
ATOM   3991 1HE  MET A 249      59.222  49.995  -4.897  1.00  0.00           H  
ATOM   3992 2HE  MET A 249      57.698  49.083  -4.869  1.00  0.00           H  
ATOM   3993 3HE  MET A 249      58.106  50.082  -6.272  1.00  0.00           H  
ATOM   3994  N   ILE A 250      52.129  48.073  -4.043  1.00  0.00           N  
ATOM   3995  CA  ILE A 250      51.523  46.774  -3.733  1.00  0.00           C  
ATOM   3996  C   ILE A 250      52.319  45.735  -2.921  1.00  0.00           C  
ATOM   3997  O   ILE A 250      51.730  44.947  -2.181  1.00  0.00           O  
ATOM   3998  CB  ILE A 250      51.064  46.107  -5.001  1.00  0.00           C  
ATOM   3999  CG1 ILE A 250      50.054  46.989  -5.733  1.00  0.00           C  
ATOM   4000  CG2 ILE A 250      50.482  44.791  -4.677  1.00  0.00           C  
ATOM   4001  CD1 ILE A 250      48.844  47.320  -4.920  1.00  0.00           C  
ATOM   4002  H   ILE A 250      51.633  48.887  -3.687  1.00  0.00           H  
ATOM   4003  HA  ILE A 250      50.627  46.994  -3.170  1.00  0.00           H  
ATOM   4004  HB  ILE A 250      51.902  45.982  -5.637  1.00  0.00           H  
ATOM   4005 1HG1 ILE A 250      50.538  47.917  -6.027  1.00  0.00           H  
ATOM   4006 2HG1 ILE A 250      49.738  46.467  -6.638  1.00  0.00           H  
ATOM   4007 1HG2 ILE A 250      50.182  44.316  -5.603  1.00  0.00           H  
ATOM   4008 2HG2 ILE A 250      51.232  44.188  -4.176  1.00  0.00           H  
ATOM   4009 3HG2 ILE A 250      49.619  44.918  -4.024  1.00  0.00           H  
ATOM   4010 1HD1 ILE A 250      48.172  47.943  -5.507  1.00  0.00           H  
ATOM   4011 2HD1 ILE A 250      48.334  46.402  -4.631  1.00  0.00           H  
ATOM   4012 3HD1 ILE A 250      49.157  47.865  -4.030  1.00  0.00           H  
ATOM   4013  N   SER A 251      53.630  45.675  -3.071  1.00  0.00           N  
ATOM   4014  CA  SER A 251      54.386  44.705  -2.303  1.00  0.00           C  
ATOM   4015  C   SER A 251      54.265  45.055  -0.834  1.00  0.00           C  
ATOM   4016  O   SER A 251      53.966  46.196  -0.478  1.00  0.00           O  
ATOM   4017  CB  SER A 251      55.852  44.709  -2.690  1.00  0.00           C  
ATOM   4018  OG  SER A 251      56.481  45.892  -2.278  1.00  0.00           O  
ATOM   4019  H   SER A 251      54.072  46.296  -3.734  1.00  0.00           H  
ATOM   4020  HA  SER A 251      53.967  43.712  -2.467  1.00  0.00           H  
ATOM   4021 1HB  SER A 251      56.348  43.855  -2.236  1.00  0.00           H  
ATOM   4022 2HB  SER A 251      55.941  44.606  -3.760  1.00  0.00           H  
ATOM   4023  HG  SER A 251      56.447  45.881  -1.309  1.00  0.00           H  
ATOM   4024  N   ASN A 252      54.521  44.079   0.019  1.00  0.00           N  
ATOM   4025  CA  ASN A 252      54.442  44.287   1.450  1.00  0.00           C  
ATOM   4026  C   ASN A 252      55.465  45.365   1.907  1.00  0.00           C  
ATOM   4027  O   ASN A 252      56.623  45.304   1.493  1.00  0.00           O  
ATOM   4028  CB  ASN A 252      54.599  42.953   2.144  1.00  0.00           C  
ATOM   4029  CG  ASN A 252      53.406  42.084   1.914  1.00  0.00           C  
ATOM   4030  OD1 ASN A 252      52.305  42.592   1.675  1.00  0.00           O  
ATOM   4031  ND2 ASN A 252      53.587  40.798   1.985  1.00  0.00           N  
ATOM   4032  H   ASN A 252      54.763  43.165  -0.335  1.00  0.00           H  
ATOM   4033  HA  ASN A 252      53.430  44.598   1.658  1.00  0.00           H  
ATOM   4034 1HB  ASN A 252      55.491  42.441   1.788  1.00  0.00           H  
ATOM   4035 2HB  ASN A 252      54.695  43.078   3.184  1.00  0.00           H  
ATOM   4036 1HD2 ASN A 252      52.822  40.172   1.849  1.00  0.00           H  
ATOM   4037 2HD2 ASN A 252      54.498  40.434   2.212  1.00  0.00           H  
ATOM   4038  N   PRO A 253      55.060  46.360   2.736  1.00  0.00           N  
ATOM   4039  CA  PRO A 253      55.864  47.457   3.287  1.00  0.00           C  
ATOM   4040  C   PRO A 253      57.138  47.049   4.002  1.00  0.00           C  
ATOM   4041  O   PRO A 253      57.173  46.058   4.720  1.00  0.00           O  
ATOM   4042  CB  PRO A 253      54.895  48.083   4.288  1.00  0.00           C  
ATOM   4043  CG  PRO A 253      53.550  47.818   3.719  1.00  0.00           C  
ATOM   4044  CD  PRO A 253      53.632  46.472   3.086  1.00  0.00           C  
ATOM   4045  HA  PRO A 253      56.095  48.165   2.478  1.00  0.00           H  
ATOM   4046 1HB  PRO A 253      55.031  47.629   5.285  1.00  0.00           H  
ATOM   4047 2HB  PRO A 253      55.100  49.157   4.408  1.00  0.00           H  
ATOM   4048 1HG  PRO A 253      52.784  47.851   4.500  1.00  0.00           H  
ATOM   4049 2HG  PRO A 253      53.303  48.617   3.024  1.00  0.00           H  
ATOM   4050 1HD  PRO A 253      53.300  45.691   3.759  1.00  0.00           H  
ATOM   4051 2HD  PRO A 253      53.020  46.546   2.191  1.00  0.00           H  
ATOM   4052  N   LEU A 254      58.185  47.840   3.802  1.00  0.00           N  
ATOM   4053  CA  LEU A 254      59.498  47.591   4.386  1.00  0.00           C  
ATOM   4054  C   LEU A 254      59.653  48.214   5.796  1.00  0.00           C  
ATOM   4055  O   LEU A 254      59.392  49.410   5.942  1.00  0.00           O  
ATOM   4056  CB  LEU A 254      60.555  48.250   3.500  1.00  0.00           C  
ATOM   4057  CG  LEU A 254      61.961  48.000   3.913  1.00  0.00           C  
ATOM   4058  CD1 LEU A 254      62.235  46.569   3.685  1.00  0.00           C  
ATOM   4059  CD2 LEU A 254      62.905  48.901   3.167  1.00  0.00           C  
ATOM   4060  H   LEU A 254      58.073  48.645   3.201  1.00  0.00           H  
ATOM   4061  HA  LEU A 254      59.667  46.519   4.388  1.00  0.00           H  
ATOM   4062 1HB  LEU A 254      60.437  47.883   2.482  1.00  0.00           H  
ATOM   4063 2HB  LEU A 254      60.391  49.327   3.503  1.00  0.00           H  
ATOM   4064  HG  LEU A 254      62.071  48.181   4.969  1.00  0.00           H  
ATOM   4065 1HD1 LEU A 254      63.220  46.369   3.995  1.00  0.00           H  
ATOM   4066 2HD1 LEU A 254      61.553  45.960   4.233  1.00  0.00           H  
ATOM   4067 3HD1 LEU A 254      62.130  46.350   2.661  1.00  0.00           H  
ATOM   4068 1HD2 LEU A 254      63.930  48.689   3.488  1.00  0.00           H  
ATOM   4069 2HD2 LEU A 254      62.810  48.737   2.104  1.00  0.00           H  
ATOM   4070 3HD2 LEU A 254      62.662  49.938   3.391  1.00  0.00           H  
ATOM   4071  N   PRO A 255      60.024  47.458   6.849  1.00  0.00           N  
ATOM   4072  CA  PRO A 255      60.345  47.941   8.179  1.00  0.00           C  
ATOM   4073  C   PRO A 255      61.542  48.873   8.086  1.00  0.00           C  
ATOM   4074  O   PRO A 255      62.467  48.617   7.315  1.00  0.00           O  
ATOM   4075  CB  PRO A 255      60.696  46.668   8.936  1.00  0.00           C  
ATOM   4076  CG  PRO A 255      60.049  45.575   8.153  1.00  0.00           C  
ATOM   4077  CD  PRO A 255      60.074  46.019   6.742  1.00  0.00           C  
ATOM   4078  HA  PRO A 255      59.464  48.449   8.610  1.00  0.00           H  
ATOM   4079 1HB  PRO A 255      61.765  46.561   9.050  1.00  0.00           H  
ATOM   4080 2HB  PRO A 255      60.298  46.711   9.942  1.00  0.00           H  
ATOM   4081 1HG  PRO A 255      60.618  44.676   8.300  1.00  0.00           H  
ATOM   4082 2HG  PRO A 255      59.048  45.338   8.490  1.00  0.00           H  
ATOM   4083 1HD  PRO A 255      60.984  45.715   6.300  1.00  0.00           H  
ATOM   4084 2HD  PRO A 255      59.199  45.619   6.256  1.00  0.00           H  
ATOM   4085  N   ALA A 256      61.632  49.855   8.961  1.00  0.00           N  
ATOM   4086  CA  ALA A 256      62.757  50.795   8.929  1.00  0.00           C  
ATOM   4087  C   ALA A 256      64.030  50.211   9.535  1.00  0.00           C  
ATOM   4088  O   ALA A 256      65.055  50.887   9.617  1.00  0.00           O  
ATOM   4089  CB  ALA A 256      62.388  52.067   9.653  1.00  0.00           C  
ATOM   4090  H   ALA A 256      60.881  50.011   9.617  1.00  0.00           H  
ATOM   4091  HA  ALA A 256      62.964  51.030   7.884  1.00  0.00           H  
ATOM   4092 1HB  ALA A 256      63.213  52.774   9.589  1.00  0.00           H  
ATOM   4093 2HB  ALA A 256      61.507  52.490   9.180  1.00  0.00           H  
ATOM   4094 3HB  ALA A 256      62.181  51.852  10.692  1.00  0.00           H  
ATOM   4095  N   THR A 257      63.945  48.970   9.991  1.00  0.00           N  
ATOM   4096  CA  THR A 257      65.059  48.279  10.603  1.00  0.00           C  
ATOM   4097  C   THR A 257      65.788  47.320   9.637  1.00  0.00           C  
ATOM   4098  O   THR A 257      66.798  46.727  10.019  1.00  0.00           O  
ATOM   4099  CB  THR A 257      64.555  47.506  11.846  1.00  0.00           C  
ATOM   4100  OG1 THR A 257      63.599  46.498  11.454  1.00  0.00           O  
ATOM   4101  CG2 THR A 257      63.873  48.471  12.782  1.00  0.00           C  
ATOM   4102  H   THR A 257      63.069  48.485   9.889  1.00  0.00           H  
ATOM   4103  HA  THR A 257      65.780  49.025  10.936  1.00  0.00           H  
ATOM   4104  HB  THR A 257      65.395  47.031  12.352  1.00  0.00           H  
ATOM   4105  HG1 THR A 257      64.049  45.820  10.948  1.00  0.00           H  
ATOM   4106 1HG2 THR A 257      63.511  47.939  13.661  1.00  0.00           H  
ATOM   4107 2HG2 THR A 257      64.580  49.242  13.089  1.00  0.00           H  
ATOM   4108 3HG2 THR A 257      63.042  48.928  12.268  1.00  0.00           H  
ATOM   4109  N   VAL A 258      65.262  47.129   8.411  1.00  0.00           N  
ATOM   4110  CA  VAL A 258      65.849  46.146   7.478  1.00  0.00           C  
ATOM   4111  C   VAL A 258      66.115  46.621   6.043  1.00  0.00           C  
ATOM   4112  O   VAL A 258      65.693  47.695   5.615  1.00  0.00           O  
ATOM   4113  CB  VAL A 258      64.968  44.909   7.402  1.00  0.00           C  
ATOM   4114  CG1 VAL A 258      64.840  44.230   8.740  1.00  0.00           C  
ATOM   4115  CG2 VAL A 258      63.698  45.346   6.951  1.00  0.00           C  
ATOM   4116  H   VAL A 258      64.436  47.661   8.122  1.00  0.00           H  
ATOM   4117  HA  VAL A 258      66.806  45.835   7.893  1.00  0.00           H  
ATOM   4118  HB  VAL A 258      65.395  44.183   6.704  1.00  0.00           H  
ATOM   4119 1HG1 VAL A 258      64.208  43.362   8.639  1.00  0.00           H  
ATOM   4120 2HG1 VAL A 258      65.825  43.918   9.086  1.00  0.00           H  
ATOM   4121 3HG1 VAL A 258      64.405  44.900   9.446  1.00  0.00           H  
ATOM   4122 1HG2 VAL A 258      63.071  44.524   6.904  1.00  0.00           H  
ATOM   4123 2HG2 VAL A 258      63.310  46.057   7.636  1.00  0.00           H  
ATOM   4124 3HG2 VAL A 258      63.806  45.797   5.991  1.00  0.00           H  
ATOM   4125  N   MET A 259      66.829  45.772   5.301  1.00  0.00           N  
ATOM   4126  CA  MET A 259      67.150  45.984   3.891  1.00  0.00           C  
ATOM   4127  C   MET A 259      65.912  45.988   3.000  1.00  0.00           C  
ATOM   4128  O   MET A 259      65.037  45.166   3.203  1.00  0.00           O  
ATOM   4129  CB  MET A 259      67.931  44.781   3.391  1.00  0.00           C  
ATOM   4130  CG  MET A 259      67.025  43.522   3.451  1.00  0.00           C  
ATOM   4131  SD  MET A 259      67.703  42.020   2.775  1.00  0.00           S  
ATOM   4132  CE  MET A 259      67.338  42.218   1.059  1.00  0.00           C  
ATOM   4133  H   MET A 259      67.154  44.922   5.739  1.00  0.00           H  
ATOM   4134  HA  MET A 259      67.722  46.899   3.806  1.00  0.00           H  
ATOM   4135 1HB  MET A 259      68.236  44.935   2.368  1.00  0.00           H  
ATOM   4136 2HB  MET A 259      68.820  44.616   3.997  1.00  0.00           H  
ATOM   4137 1HG  MET A 259      66.752  43.336   4.486  1.00  0.00           H  
ATOM   4138 2HG  MET A 259      66.113  43.735   2.901  1.00  0.00           H  
ATOM   4139 1HE  MET A 259      67.701  41.361   0.501  1.00  0.00           H  
ATOM   4140 2HE  MET A 259      66.263  42.312   0.925  1.00  0.00           H  
ATOM   4141 3HE  MET A 259      67.821  43.106   0.692  1.00  0.00           H  
ATOM   4142  N   PRO A 260      65.845  46.808   1.950  1.00  0.00           N  
ATOM   4143  CA  PRO A 260      64.829  46.740   0.919  1.00  0.00           C  
ATOM   4144  C   PRO A 260      64.899  45.376   0.256  1.00  0.00           C  
ATOM   4145  O   PRO A 260      65.988  44.838   0.126  1.00  0.00           O  
ATOM   4146  CB  PRO A 260      65.252  47.855  -0.046  1.00  0.00           C  
ATOM   4147  CG  PRO A 260      66.052  48.815   0.809  1.00  0.00           C  
ATOM   4148  CD  PRO A 260      66.757  47.951   1.834  1.00  0.00           C  
ATOM   4149  HA  PRO A 260      63.859  46.922   1.368  1.00  0.00           H  
ATOM   4150 1HB  PRO A 260      65.838  47.435  -0.878  1.00  0.00           H  
ATOM   4151 2HB  PRO A 260      64.364  48.331  -0.486  1.00  0.00           H  
ATOM   4152 1HG  PRO A 260      66.759  49.383   0.182  1.00  0.00           H  
ATOM   4153 2HG  PRO A 260      65.382  49.551   1.275  1.00  0.00           H  
ATOM   4154 1HD  PRO A 260      67.753  47.639   1.494  1.00  0.00           H  
ATOM   4155 2HD  PRO A 260      66.783  48.522   2.776  1.00  0.00           H  
ATOM   4156  N   PRO A 261      63.799  44.827  -0.281  1.00  0.00           N  
ATOM   4157  CA  PRO A 261      63.764  43.553  -0.989  1.00  0.00           C  
ATOM   4158  C   PRO A 261      64.616  43.620  -2.254  1.00  0.00           C  
ATOM   4159  O   PRO A 261      65.043  42.599  -2.791  1.00  0.00           O  
ATOM   4160  CB  PRO A 261      62.274  43.393  -1.315  1.00  0.00           C  
ATOM   4161  CG  PRO A 261      61.720  44.809  -1.299  1.00  0.00           C  
ATOM   4162  CD  PRO A 261      62.507  45.522  -0.226  1.00  0.00           C  
ATOM   4163  HA  PRO A 261      64.119  42.754  -0.324  1.00  0.00           H  
ATOM   4164 1HB  PRO A 261      62.157  42.903  -2.292  1.00  0.00           H  
ATOM   4165 2HB  PRO A 261      61.792  42.743  -0.573  1.00  0.00           H  
ATOM   4166 1HG  PRO A 261      61.834  45.270  -2.293  1.00  0.00           H  
ATOM   4167 2HG  PRO A 261      60.637  44.787  -1.086  1.00  0.00           H  
ATOM   4168 1HD  PRO A 261      62.593  46.584  -0.480  1.00  0.00           H  
ATOM   4169 2HD  PRO A 261      62.027  45.354   0.734  1.00  0.00           H  
ATOM   4170  N   ALA A 262      64.855  44.851  -2.714  1.00  0.00           N  
ATOM   4171  CA  ALA A 262      65.648  45.162  -3.889  1.00  0.00           C  
ATOM   4172  C   ALA A 262      67.150  45.194  -3.591  1.00  0.00           C  
ATOM   4173  O   ALA A 262      67.959  45.407  -4.490  1.00  0.00           O  
ATOM   4174  CB  ALA A 262      65.220  46.513  -4.430  1.00  0.00           C  
ATOM   4175  H   ALA A 262      64.454  45.630  -2.219  1.00  0.00           H  
ATOM   4176  HA  ALA A 262      65.464  44.386  -4.630  1.00  0.00           H  
ATOM   4177 1HB  ALA A 262      65.784  46.750  -5.318  1.00  0.00           H  
ATOM   4178 2HB  ALA A 262      64.158  46.487  -4.671  1.00  0.00           H  
ATOM   4179 3HB  ALA A 262      65.405  47.274  -3.675  1.00  0.00           H  
ATOM   4180  N   GLN A 263      67.525  45.060  -2.327  1.00  0.00           N  
ATOM   4181  CA  GLN A 263      68.926  45.109  -1.947  1.00  0.00           C  
ATOM   4182  C   GLN A 263      69.601  43.746  -2.038  1.00  0.00           C  
ATOM   4183  O   GLN A 263      69.133  42.766  -1.464  1.00  0.00           O  
ATOM   4184  CB  GLN A 263      69.055  45.718  -0.551  1.00  0.00           C  
ATOM   4185  CG  GLN A 263      70.445  45.702   0.042  1.00  0.00           C  
ATOM   4186  CD  GLN A 263      71.455  46.579  -0.688  1.00  0.00           C  
ATOM   4187  OE1 GLN A 263      71.272  47.804  -0.904  1.00  0.00           O  
ATOM   4188  NE2 GLN A 263      72.558  45.936  -1.077  1.00  0.00           N  
ATOM   4189  H   GLN A 263      66.838  44.895  -1.593  1.00  0.00           H  
ATOM   4190  HA  GLN A 263      69.441  45.768  -2.643  1.00  0.00           H  
ATOM   4191 1HB  GLN A 263      68.715  46.749  -0.585  1.00  0.00           H  
ATOM   4192 2HB  GLN A 263      68.408  45.200   0.120  1.00  0.00           H  
ATOM   4193 1HG  GLN A 263      70.377  46.048   1.071  1.00  0.00           H  
ATOM   4194 2HG  GLN A 263      70.812  44.674   0.027  1.00  0.00           H  
ATOM   4195 1HE2 GLN A 263      73.287  46.418  -1.558  1.00  0.00           H  
ATOM   4196 2HE2 GLN A 263      72.651  44.924  -0.878  1.00  0.00           H  
ATOM   4197  N   GLY A 264      70.706  43.687  -2.777  1.00  0.00           N  
ATOM   4198  CA  GLY A 264      71.446  42.442  -2.931  1.00  0.00           C  
ATOM   4199  C   GLY A 264      72.078  42.008  -1.612  1.00  0.00           C  
ATOM   4200  O   GLY A 264      72.481  42.847  -0.790  1.00  0.00           O  
ATOM   4201  H   GLY A 264      71.033  44.514  -3.254  1.00  0.00           H  
ATOM   4202 1HA  GLY A 264      70.773  41.662  -3.286  1.00  0.00           H  
ATOM   4203 2HA  GLY A 264      72.217  42.561  -3.691  1.00  0.00           H  
ATOM   4204  N   THR A 265      72.192  40.694  -1.448  1.00  0.00           N  
ATOM   4205  CA  THR A 265      72.767  40.048  -0.276  1.00  0.00           C  
ATOM   4206  C   THR A 265      73.792  38.969  -0.704  1.00  0.00           C  
ATOM   4207  O   THR A 265      73.752  38.527  -1.847  1.00  0.00           O  
ATOM   4208  CB  THR A 265      71.635  39.388   0.538  1.00  0.00           C  
ATOM   4209  OG1 THR A 265      71.037  38.396  -0.266  1.00  0.00           O  
ATOM   4210  CG2 THR A 265      70.573  40.378   0.956  1.00  0.00           C  
ATOM   4211  H   THR A 265      71.840  40.109  -2.192  1.00  0.00           H  
ATOM   4212  HA  THR A 265      73.240  40.818   0.323  1.00  0.00           H  
ATOM   4213  HB  THR A 265      72.042  38.920   1.422  1.00  0.00           H  
ATOM   4214  HG1 THR A 265      70.712  37.690   0.314  1.00  0.00           H  
ATOM   4215 1HG2 THR A 265      69.798  39.849   1.511  1.00  0.00           H  
ATOM   4216 2HG2 THR A 265      71.012  41.150   1.586  1.00  0.00           H  
ATOM   4217 3HG2 THR A 265      70.129  40.838   0.081  1.00  0.00           H  
ATOM   4218  N   PRO A 266      74.722  38.521   0.181  1.00  0.00           N  
ATOM   4219  CA  PRO A 266      75.653  37.397  -0.024  1.00  0.00           C  
ATOM   4220  C   PRO A 266      74.967  36.055  -0.328  1.00  0.00           C  
ATOM   4221  O   PRO A 266      75.568  35.149  -0.909  1.00  0.00           O  
ATOM   4222  CB  PRO A 266      76.379  37.323   1.324  1.00  0.00           C  
ATOM   4223  CG  PRO A 266      76.287  38.719   1.895  1.00  0.00           C  
ATOM   4224  CD  PRO A 266      74.939  39.238   1.461  1.00  0.00           C  
ATOM   4225  HA  PRO A 266      76.354  37.658  -0.831  1.00  0.00           H  
ATOM   4226 1HB  PRO A 266      75.897  36.567   1.962  1.00  0.00           H  
ATOM   4227 2HB  PRO A 266      77.417  36.994   1.170  1.00  0.00           H  
ATOM   4228 1HG  PRO A 266      76.397  38.685   2.991  1.00  0.00           H  
ATOM   4229 2HG  PRO A 266      77.117  39.333   1.515  1.00  0.00           H  
ATOM   4230 1HD  PRO A 266      74.175  38.984   2.204  1.00  0.00           H  
ATOM   4231 2HD  PRO A 266      75.045  40.317   1.313  1.00  0.00           H  
ATOM   4232  N   SER A 267      73.712  35.946   0.083  1.00  0.00           N  
ATOM   4233  CA  SER A 267      72.871  34.773  -0.096  1.00  0.00           C  
ATOM   4234  C   SER A 267      71.457  35.291  -0.183  1.00  0.00           C  
ATOM   4235  O   SER A 267      71.057  36.104   0.652  1.00  0.00           O  
ATOM   4236  CB  SER A 267      73.003  33.811   1.063  1.00  0.00           C  
ATOM   4237  OG  SER A 267      72.161  32.712   0.882  1.00  0.00           O  
ATOM   4238  H   SER A 267      73.298  36.734   0.547  1.00  0.00           H  
ATOM   4239  HA  SER A 267      73.129  34.271  -1.026  1.00  0.00           H  
ATOM   4240 1HB  SER A 267      74.037  33.476   1.145  1.00  0.00           H  
ATOM   4241 2HB  SER A 267      72.746  34.322   1.990  1.00  0.00           H  
ATOM   4242  HG  SER A 267      71.265  33.077   0.812  1.00  0.00           H  
ATOM   4243  N   ALA A 268      70.684  34.817  -1.152  1.00  0.00           N  
ATOM   4244  CA  ALA A 268      69.343  35.351  -1.322  1.00  0.00           C  
ATOM   4245  C   ALA A 268      68.574  35.225  -0.008  1.00  0.00           C  
ATOM   4246  O   ALA A 268      68.698  34.193   0.650  1.00  0.00           O  
ATOM   4247  CB  ALA A 268      68.593  34.607  -2.428  1.00  0.00           C  
ATOM   4248  H   ALA A 268      71.050  34.128  -1.796  1.00  0.00           H  
ATOM   4249  HA  ALA A 268      69.446  36.387  -1.614  1.00  0.00           H  
ATOM   4250 1HB  ALA A 268      67.604  35.031  -2.552  1.00  0.00           H  
ATOM   4251 2HB  ALA A 268      69.139  34.696  -3.368  1.00  0.00           H  
ATOM   4252 3HB  ALA A 268      68.500  33.553  -2.164  1.00  0.00           H  
ATOM   4253  N   PRO A 269      67.712  36.208   0.357  1.00  0.00           N  
ATOM   4254  CA  PRO A 269      66.838  36.221   1.528  1.00  0.00           C  
ATOM   4255  C   PRO A 269      66.050  34.939   1.666  1.00  0.00           C  
ATOM   4256  O   PRO A 269      65.759  34.479   2.764  1.00  0.00           O  
ATOM   4257  CB  PRO A 269      65.904  37.395   1.216  1.00  0.00           C  
ATOM   4258  CG  PRO A 269      66.747  38.332   0.414  1.00  0.00           C  
ATOM   4259  CD  PRO A 269      67.611  37.450  -0.450  1.00  0.00           C  
ATOM   4260  HA  PRO A 269      67.430  36.417   2.428  1.00  0.00           H  
ATOM   4261 1HB  PRO A 269      65.017  37.040   0.672  1.00  0.00           H  
ATOM   4262 2HB  PRO A 269      65.547  37.830   2.134  1.00  0.00           H  
ATOM   4263 1HG  PRO A 269      66.122  39.031  -0.164  1.00  0.00           H  
ATOM   4264 2HG  PRO A 269      67.352  38.946   1.106  1.00  0.00           H  
ATOM   4265 1HD  PRO A 269      67.158  37.259  -1.417  1.00  0.00           H  
ATOM   4266 2HD  PRO A 269      68.572  37.965  -0.526  1.00  0.00           H  
ATOM   4267  N   ALA A 270      65.761  34.323   0.528  1.00  0.00           N  
ATOM   4268  CA  ALA A 270      65.016  33.084   0.423  1.00  0.00           C  
ATOM   4269  C   ALA A 270      65.670  31.952   1.213  1.00  0.00           C  
ATOM   4270  O   ALA A 270      65.007  30.979   1.588  1.00  0.00           O  
ATOM   4271  CB  ALA A 270      64.933  32.705  -1.025  1.00  0.00           C  
ATOM   4272  H   ALA A 270      66.058  34.752  -0.333  1.00  0.00           H  
ATOM   4273  HA  ALA A 270      64.018  33.248   0.823  1.00  0.00           H  
ATOM   4274 1HB  ALA A 270      64.370  31.793  -1.126  1.00  0.00           H  
ATOM   4275 2HB  ALA A 270      64.447  33.503  -1.582  1.00  0.00           H  
ATOM   4276 3HB  ALA A 270      65.943  32.552  -1.405  1.00  0.00           H  
ATOM   4277  N   ALA A 271      66.998  32.020   1.357  1.00  0.00           N  
ATOM   4278  CA  ALA A 271      67.785  31.039   2.086  1.00  0.00           C  
ATOM   4279  C   ALA A 271      67.416  31.012   3.571  1.00  0.00           C  
ATOM   4280  O   ALA A 271      67.560  29.978   4.234  1.00  0.00           O  
ATOM   4281  CB  ALA A 271      69.264  31.337   1.923  1.00  0.00           C  
ATOM   4282  H   ALA A 271      67.489  32.839   1.007  1.00  0.00           H  
ATOM   4283  HA  ALA A 271      67.568  30.058   1.668  1.00  0.00           H  
ATOM   4284 1HB  ALA A 271      69.849  30.584   2.446  1.00  0.00           H  
ATOM   4285 2HB  ALA A 271      69.520  31.330   0.864  1.00  0.00           H  
ATOM   4286 3HB  ALA A 271      69.485  32.303   2.329  1.00  0.00           H  
ATOM   4287  N   ALA A 272      67.025  32.177   4.113  1.00  0.00           N  
ATOM   4288  CA  ALA A 272      66.706  32.332   5.532  1.00  0.00           C  
ATOM   4289  C   ALA A 272      65.483  31.524   5.905  1.00  0.00           C  
ATOM   4290  O   ALA A 272      64.487  31.594   5.192  1.00  0.00           O  
ATOM   4291  CB  ALA A 272      66.399  33.784   5.861  1.00  0.00           C  
ATOM   4292  H   ALA A 272      66.880  32.986   3.512  1.00  0.00           H  
ATOM   4293  HA  ALA A 272      67.559  32.019   6.112  1.00  0.00           H  
ATOM   4294 1HB  ALA A 272      66.196  33.863   6.916  1.00  0.00           H  
ATOM   4295 2HB  ALA A 272      67.212  34.428   5.615  1.00  0.00           H  
ATOM   4296 3HB  ALA A 272      65.531  34.099   5.290  1.00  0.00           H  
ATOM   4297  N   THR A 273      65.414  30.934   7.110  1.00  0.00           N  
ATOM   4298  CA  THR A 273      64.122  30.336   7.457  1.00  0.00           C  
ATOM   4299  C   THR A 273      63.138  31.452   7.812  1.00  0.00           C  
ATOM   4300  O   THR A 273      61.930  31.272   7.819  1.00  0.00           O  
ATOM   4301  CB  THR A 273      64.217  29.274   8.556  1.00  0.00           C  
ATOM   4302  OG1 THR A 273      64.809  29.833   9.732  1.00  0.00           O  
ATOM   4303  CG2 THR A 273      65.023  28.085   8.041  1.00  0.00           C  
ATOM   4304  H   THR A 273      66.214  30.832   7.742  1.00  0.00           H  
ATOM   4305  HA  THR A 273      63.741  29.825   6.575  1.00  0.00           H  
ATOM   4306  HB  THR A 273      63.214  28.934   8.807  1.00  0.00           H  
ATOM   4307  HG1 THR A 273      65.755  30.022   9.558  1.00  0.00           H  
ATOM   4308 1HG2 THR A 273      65.076  27.317   8.806  1.00  0.00           H  
ATOM   4309 2HG2 THR A 273      64.535  27.678   7.159  1.00  0.00           H  
ATOM   4310 3HG2 THR A 273      66.025  28.402   7.775  1.00  0.00           H  
ATOM   4311  N   LEU A 274      63.665  32.654   7.957  1.00  0.00           N  
ATOM   4312  CA  LEU A 274      62.882  33.843   8.197  1.00  0.00           C  
ATOM   4313  C   LEU A 274      61.960  34.109   7.010  1.00  0.00           C  
ATOM   4314  O   LEU A 274      61.009  34.857   7.152  1.00  0.00           O  
ATOM   4315  CB  LEU A 274      63.794  35.057   8.331  1.00  0.00           C  
ATOM   4316  CG  LEU A 274      64.712  35.073   9.493  1.00  0.00           C  
ATOM   4317  CD1 LEU A 274      65.648  36.259   9.375  1.00  0.00           C  
ATOM   4318  CD2 LEU A 274      63.905  35.128  10.766  1.00  0.00           C  
ATOM   4319  H   LEU A 274      64.670  32.726   7.929  1.00  0.00           H  
ATOM   4320  HA  LEU A 274      62.280  33.704   9.095  1.00  0.00           H  
ATOM   4321 1HB  LEU A 274      64.392  35.113   7.461  1.00  0.00           H  
ATOM   4322 2HB  LEU A 274      63.176  35.949   8.379  1.00  0.00           H  
ATOM   4323  HG  LEU A 274      65.315  34.182   9.472  1.00  0.00           H  
ATOM   4324 1HD1 LEU A 274      66.338  36.262  10.218  1.00  0.00           H  
ATOM   4325 2HD1 LEU A 274      66.217  36.190   8.442  1.00  0.00           H  
ATOM   4326 3HD1 LEU A 274      65.069  37.178   9.378  1.00  0.00           H  
ATOM   4327 1HD2 LEU A 274      64.579  35.131  11.624  1.00  0.00           H  
ATOM   4328 2HD2 LEU A 274      63.301  36.035  10.775  1.00  0.00           H  
ATOM   4329 3HD2 LEU A 274      63.251  34.255  10.821  1.00  0.00           H  
ATOM   4330  N   SER A 275      62.299  33.576   5.821  1.00  0.00           N  
ATOM   4331  CA  SER A 275      61.560  33.797   4.578  1.00  0.00           C  
ATOM   4332  C   SER A 275      60.430  32.787   4.282  1.00  0.00           C  
ATOM   4333  O   SER A 275      59.780  32.862   3.236  1.00  0.00           O  
ATOM   4334  CB  SER A 275      62.517  33.826   3.420  1.00  0.00           C  
ATOM   4335  OG  SER A 275      63.094  32.583   3.233  1.00  0.00           O  
ATOM   4336  H   SER A 275      63.105  32.956   5.757  1.00  0.00           H  
ATOM   4337  HA  SER A 275      61.121  34.770   4.642  1.00  0.00           H  
ATOM   4338 1HB  SER A 275      61.982  34.120   2.521  1.00  0.00           H  
ATOM   4339 2HB  SER A 275      63.289  34.570   3.599  1.00  0.00           H  
ATOM   4340  HG  SER A 275      63.734  32.450   3.957  1.00  0.00           H  
ATOM   4341  N   THR A 276      60.207  31.836   5.183  1.00  0.00           N  
ATOM   4342  CA  THR A 276      59.220  30.771   4.993  1.00  0.00           C  
ATOM   4343  C   THR A 276      58.198  30.620   6.093  1.00  0.00           C  
ATOM   4344  O   THR A 276      57.963  31.506   6.900  1.00  0.00           O  
ATOM   4345  CB  THR A 276      59.936  29.399   4.787  1.00  0.00           C  
ATOM   4346  OG1 THR A 276      58.976  28.371   4.456  1.00  0.00           O  
ATOM   4347  CG2 THR A 276      60.747  28.986   5.968  1.00  0.00           C  
ATOM   4348  H   THR A 276      60.769  31.815   6.038  1.00  0.00           H  
ATOM   4349  HA  THR A 276      58.675  30.987   4.079  1.00  0.00           H  
ATOM   4350  HB  THR A 276      60.614  29.501   3.940  1.00  0.00           H  
ATOM   4351  HG1 THR A 276      58.679  27.934   5.332  1.00  0.00           H  
ATOM   4352 1HG2 THR A 276      61.247  28.044   5.759  1.00  0.00           H  
ATOM   4353 2HG2 THR A 276      61.469  29.736   6.135  1.00  0.00           H  
ATOM   4354 3HG2 THR A 276      60.124  28.874   6.847  1.00  0.00           H  
ATOM   4355  N   VAL A 277      57.537  29.494   6.056  1.00  0.00           N  
ATOM   4356  CA  VAL A 277      56.580  29.097   7.050  1.00  0.00           C  
ATOM   4357  C   VAL A 277      57.226  27.892   7.645  1.00  0.00           C  
ATOM   4358  O   VAL A 277      58.151  27.341   7.031  1.00  0.00           O  
ATOM   4359  CB  VAL A 277      55.210  28.752   6.459  1.00  0.00           C  
ATOM   4360  CG1 VAL A 277      54.611  29.932   5.816  1.00  0.00           C  
ATOM   4361  CG2 VAL A 277      55.393  27.652   5.443  1.00  0.00           C  
ATOM   4362  H   VAL A 277      57.759  28.843   5.313  1.00  0.00           H  
ATOM   4363  HA  VAL A 277      56.468  29.870   7.811  1.00  0.00           H  
ATOM   4364  HB  VAL A 277      54.545  28.433   7.248  1.00  0.00           H  
ATOM   4365 1HG1 VAL A 277      53.637  29.672   5.399  1.00  0.00           H  
ATOM   4366 2HG1 VAL A 277      54.487  30.725   6.558  1.00  0.00           H  
ATOM   4367 3HG1 VAL A 277      55.262  30.257   5.039  1.00  0.00           H  
ATOM   4368 1HG2 VAL A 277      54.432  27.381   5.008  1.00  0.00           H  
ATOM   4369 2HG2 VAL A 277      56.060  27.994   4.654  1.00  0.00           H  
ATOM   4370 3HG2 VAL A 277      55.830  26.783   5.935  1.00  0.00           H  
ATOM   4371  N   THR A 278      56.773  27.519   8.821  1.00  0.00           N  
ATOM   4372  CA  THR A 278      57.328  26.419   9.571  1.00  0.00           C  
ATOM   4373  C   THR A 278      56.877  25.121   8.966  1.00  0.00           C  
ATOM   4374  O   THR A 278      56.117  25.121   8.003  1.00  0.00           O  
ATOM   4375  CB  THR A 278      56.879  26.510  11.026  1.00  0.00           C  
ATOM   4376  OG1 THR A 278      55.475  26.339  11.082  1.00  0.00           O  
ATOM   4377  CG2 THR A 278      57.210  27.868  11.537  1.00  0.00           C  
ATOM   4378  H   THR A 278      56.004  28.031   9.227  1.00  0.00           H  
ATOM   4379  HA  THR A 278      58.416  26.467   9.525  1.00  0.00           H  
ATOM   4380  HB  THR A 278      57.365  25.747  11.636  1.00  0.00           H  
ATOM   4381  HG1 THR A 278      55.262  25.436  10.791  1.00  0.00           H  
ATOM   4382 1HG2 THR A 278      56.860  27.965  12.545  1.00  0.00           H  
ATOM   4383 2HG2 THR A 278      58.287  28.031  11.500  1.00  0.00           H  
ATOM   4384 3HG2 THR A 278      56.714  28.584  10.912  1.00  0.00           H  
ATOM   4385  N   SER A 279      57.413  24.029   9.476  1.00  0.00           N  
ATOM   4386  CA  SER A 279      57.080  22.707   8.983  1.00  0.00           C  
ATOM   4387  C   SER A 279      55.624  22.368   9.267  1.00  0.00           C  
ATOM   4388  O   SER A 279      54.995  22.955  10.163  1.00  0.00           O  
ATOM   4389  CB  SER A 279      57.968  21.693   9.680  1.00  0.00           C  
ATOM   4390  OG  SER A 279      57.636  21.632  11.044  1.00  0.00           O  
ATOM   4391  H   SER A 279      58.063  24.112  10.246  1.00  0.00           H  
ATOM   4392  HA  SER A 279      57.244  22.674   7.903  1.00  0.00           H  
ATOM   4393 1HB  SER A 279      57.832  20.714   9.231  1.00  0.00           H  
ATOM   4394 2HB  SER A 279      59.013  21.971   9.565  1.00  0.00           H  
ATOM   4395  HG  SER A 279      58.400  21.231  11.534  1.00  0.00           H  
ATOM   4396  N   GLY A 280      55.108  21.394   8.536  1.00  0.00           N  
ATOM   4397  CA  GLY A 280      53.759  20.925   8.743  1.00  0.00           C  
ATOM   4398  C   GLY A 280      53.621  20.398  10.145  1.00  0.00           C  
ATOM   4399  O   GLY A 280      54.593  19.951  10.767  1.00  0.00           O  
ATOM   4400  H   GLY A 280      55.657  20.982   7.779  1.00  0.00           H  
ATOM   4401 1HA  GLY A 280      53.046  21.728   8.564  1.00  0.00           H  
ATOM   4402 2HA  GLY A 280      53.547  20.123   8.038  1.00  0.00           H  
ATOM   4403  N   ASP A 281      52.421  20.542  10.688  1.00  0.00           N  
ATOM   4404  CA  ASP A 281      52.093  20.085  12.032  1.00  0.00           C  
ATOM   4405  C   ASP A 281      52.895  20.865  13.106  1.00  0.00           C  
ATOM   4406  O   ASP A 281      52.881  20.521  14.299  1.00  0.00           O  
ATOM   4407  CB  ASP A 281      52.343  18.567  12.069  1.00  0.00           C  
ATOM   4408  CG  ASP A 281      51.563  17.901  10.892  1.00  0.00           C  
ATOM   4409  OD1 ASP A 281      50.480  18.345  10.656  1.00  0.00           O  
ATOM   4410  OD2 ASP A 281      52.098  17.045  10.183  1.00  0.00           O  
ATOM   4411  H   ASP A 281      51.687  20.954  10.130  1.00  0.00           H  
ATOM   4412  HA  ASP A 281      51.030  20.269  12.209  1.00  0.00           H  
ATOM   4413 1HB  ASP A 281      53.401  18.328  11.998  1.00  0.00           H  
ATOM   4414 2HB  ASP A 281      52.003  18.155  12.990  1.00  0.00           H  
ATOM   4415  N   LEU A 282      53.601  21.923  12.656  1.00  0.00           N  
ATOM   4416  CA  LEU A 282      54.390  22.867  13.431  1.00  0.00           C  
ATOM   4417  C   LEU A 282      55.419  22.225  14.315  1.00  0.00           C  
ATOM   4418  O   LEU A 282      55.782  22.811  15.317  1.00  0.00           O  
ATOM   4419  CB  LEU A 282      53.495  23.699  14.338  1.00  0.00           C  
ATOM   4420  CG  LEU A 282      52.387  24.425  13.665  1.00  0.00           C  
ATOM   4421  CD1 LEU A 282      51.646  25.174  14.702  1.00  0.00           C  
ATOM   4422  CD2 LEU A 282      52.925  25.330  12.575  1.00  0.00           C  
ATOM   4423  H   LEU A 282      53.613  22.109  11.656  1.00  0.00           H  
ATOM   4424  HA  LEU A 282      54.909  23.523  12.730  1.00  0.00           H  
ATOM   4425 1HB  LEU A 282      53.051  23.042  15.085  1.00  0.00           H  
ATOM   4426 2HB  LEU A 282      54.114  24.433  14.855  1.00  0.00           H  
ATOM   4427  HG  LEU A 282      51.705  23.708  13.226  1.00  0.00           H  
ATOM   4428 1HD1 LEU A 282      50.815  25.696  14.240  1.00  0.00           H  
ATOM   4429 2HD1 LEU A 282      51.280  24.465  15.440  1.00  0.00           H  
ATOM   4430 3HD1 LEU A 282      52.306  25.894  15.180  1.00  0.00           H  
ATOM   4431 1HD2 LEU A 282      52.095  25.856  12.090  1.00  0.00           H  
ATOM   4432 2HD2 LEU A 282      53.611  26.060  13.007  1.00  0.00           H  
ATOM   4433 3HD2 LEU A 282      53.453  24.724  11.836  1.00  0.00           H  
ATOM   4434  N   ASP A 283      55.861  21.014  13.997  1.00  0.00           N  
ATOM   4435  CA  ASP A 283      56.793  20.277  14.869  1.00  0.00           C  
ATOM   4436  C   ASP A 283      56.162  19.948  16.253  1.00  0.00           C  
ATOM   4437  O   ASP A 283      56.870  19.524  17.179  1.00  0.00           O  
ATOM   4438  CB  ASP A 283      58.088  21.090  15.177  1.00  0.00           C  
ATOM   4439  CG  ASP A 283      58.976  21.505  13.986  1.00  0.00           C  
ATOM   4440  OD1 ASP A 283      59.171  20.693  13.090  1.00  0.00           O  
ATOM   4441  OD2 ASP A 283      59.468  22.638  13.988  1.00  0.00           O  
ATOM   4442  H   ASP A 283      55.524  20.598  13.119  1.00  0.00           H  
ATOM   4443  HA  ASP A 283      57.037  19.339  14.374  1.00  0.00           H  
ATOM   4444 1HB  ASP A 283      57.853  21.959  15.742  1.00  0.00           H  
ATOM   4445 2HB  ASP A 283      58.703  20.499  15.822  1.00  0.00           H  
ATOM   4446  N   LEU A 284      54.850  20.183  16.408  1.00  0.00           N  
ATOM   4447  CA  LEU A 284      54.177  19.990  17.686  1.00  0.00           C  
ATOM   4448  C   LEU A 284      53.215  18.812  17.717  1.00  0.00           C  
ATOM   4449  O   LEU A 284      53.085  18.141  18.742  1.00  0.00           O  
ATOM   4450  CB  LEU A 284      53.384  21.250  18.052  1.00  0.00           C  
ATOM   4451  CG  LEU A 284      54.192  22.549  18.200  1.00  0.00           C  
ATOM   4452  CD1 LEU A 284      53.254  23.709  18.502  1.00  0.00           C  
ATOM   4453  CD2 LEU A 284      55.245  22.372  19.270  1.00  0.00           C  
ATOM   4454  H   LEU A 284      54.297  20.501  15.615  1.00  0.00           H  
ATOM   4455  HA  LEU A 284      54.936  19.823  18.448  1.00  0.00           H  
ATOM   4456 1HB  LEU A 284      52.617  21.414  17.291  1.00  0.00           H  
ATOM   4457 2HB  LEU A 284      52.903  21.057  18.995  1.00  0.00           H  
ATOM   4458  HG  LEU A 284      54.661  22.768  17.288  1.00  0.00           H  
ATOM   4459 1HD1 LEU A 284      53.814  24.624  18.577  1.00  0.00           H  
ATOM   4460 2HD1 LEU A 284      52.519  23.804  17.701  1.00  0.00           H  
ATOM   4461 3HD1 LEU A 284      52.750  23.540  19.438  1.00  0.00           H  
ATOM   4462 1HD2 LEU A 284      55.825  23.284  19.362  1.00  0.00           H  
ATOM   4463 2HD2 LEU A 284      54.763  22.151  20.222  1.00  0.00           H  
ATOM   4464 3HD2 LEU A 284      55.907  21.550  18.995  1.00  0.00           H  
ATOM   4465  N   PHE A 285      52.514  18.567  16.614  1.00  0.00           N  
ATOM   4466  CA  PHE A 285      51.517  17.504  16.627  1.00  0.00           C  
ATOM   4467  C   PHE A 285      52.132  16.163  16.285  1.00  0.00           C  
ATOM   4468  O   PHE A 285      53.024  16.069  15.446  1.00  0.00           O  
ATOM   4469  CB  PHE A 285      50.373  17.805  15.669  1.00  0.00           C  
ATOM   4470  CG  PHE A 285      49.473  18.905  16.106  1.00  0.00           C  
ATOM   4471  CD1 PHE A 285      49.778  20.209  15.807  1.00  0.00           C  
ATOM   4472  CD2 PHE A 285      48.299  18.636  16.793  1.00  0.00           C  
ATOM   4473  CE1 PHE A 285      48.955  21.219  16.182  1.00  0.00           C  
ATOM   4474  CE2 PHE A 285      47.459  19.659  17.168  1.00  0.00           C  
ATOM   4475  CZ  PHE A 285      47.794  20.953  16.856  1.00  0.00           C  
ATOM   4476  H   PHE A 285      52.651  19.140  15.781  1.00  0.00           H  
ATOM   4477  HA  PHE A 285      51.101  17.438  17.633  1.00  0.00           H  
ATOM   4478 1HB  PHE A 285      50.764  18.074  14.718  1.00  0.00           H  
ATOM   4479 2HB  PHE A 285      49.773  16.906  15.528  1.00  0.00           H  
ATOM   4480  HD1 PHE A 285      50.689  20.434  15.264  1.00  0.00           H  
ATOM   4481  HD2 PHE A 285      48.040  17.600  17.029  1.00  0.00           H  
ATOM   4482  HE1 PHE A 285      49.222  22.241  15.937  1.00  0.00           H  
ATOM   4483  HE2 PHE A 285      46.533  19.436  17.702  1.00  0.00           H  
ATOM   4484  HZ  PHE A 285      47.149  21.767  17.132  1.00  0.00           H  
ATOM   4485  N   THR A 286      51.620  15.121  16.935  1.00  0.00           N  
ATOM   4486  CA  THR A 286      52.048  13.741  16.733  1.00  0.00           C  
ATOM   4487  C   THR A 286      50.890  12.878  16.253  1.00  0.00           C  
ATOM   4488  O   THR A 286      50.879  11.660  16.434  1.00  0.00           O  
ATOM   4489  CB  THR A 286      52.636  13.160  18.022  1.00  0.00           C  
ATOM   4490  OG1 THR A 286      51.664  13.239  19.074  1.00  0.00           O  
ATOM   4491  CG2 THR A 286      53.863  13.949  18.406  1.00  0.00           C  
ATOM   4492  H   THR A 286      50.895  15.295  17.618  1.00  0.00           H  
ATOM   4493  HA  THR A 286      52.822  13.725  15.965  1.00  0.00           H  
ATOM   4494  HB  THR A 286      52.907  12.117  17.862  1.00  0.00           H  
ATOM   4495  HG1 THR A 286      50.865  12.767  18.807  1.00  0.00           H  
ATOM   4496 1HG2 THR A 286      54.289  13.539  19.318  1.00  0.00           H  
ATOM   4497 2HG2 THR A 286      54.582  13.882  17.594  1.00  0.00           H  
ATOM   4498 3HG2 THR A 286      53.599  14.995  18.570  1.00  0.00           H  
ATOM   4499  N   GLU A 287      49.910  13.538  15.661  1.00  0.00           N  
ATOM   4500  CA  GLU A 287      48.707  12.906  15.145  1.00  0.00           C  
ATOM   4501  C   GLU A 287      48.398  13.516  13.804  1.00  0.00           C  
ATOM   4502  O   GLU A 287      48.804  14.641  13.545  1.00  0.00           O  
ATOM   4503  CB  GLU A 287      47.523  13.186  16.063  1.00  0.00           C  
ATOM   4504  CG  GLU A 287      47.154  14.680  16.110  1.00  0.00           C  
ATOM   4505  CD  GLU A 287      46.031  14.991  17.053  1.00  0.00           C  
ATOM   4506  OE1 GLU A 287      46.252  14.915  18.240  1.00  0.00           O  
ATOM   4507  OE2 GLU A 287      44.947  15.305  16.592  1.00  0.00           O  
ATOM   4508  H   GLU A 287      50.019  14.534  15.555  1.00  0.00           H  
ATOM   4509  HA  GLU A 287      48.870  11.834  15.030  1.00  0.00           H  
ATOM   4510 1HB  GLU A 287      46.650  12.629  15.723  1.00  0.00           H  
ATOM   4511 2HB  GLU A 287      47.757  12.858  17.076  1.00  0.00           H  
ATOM   4512 1HG  GLU A 287      48.035  15.241  16.415  1.00  0.00           H  
ATOM   4513 2HG  GLU A 287      46.884  15.011  15.106  1.00  0.00           H  
ATOM   4514  N   GLN A 288      47.678  12.789  12.950  1.00  0.00           N  
ATOM   4515  CA  GLN A 288      47.263  13.325  11.651  1.00  0.00           C  
ATOM   4516  C   GLN A 288      48.459  13.909  10.896  1.00  0.00           C  
ATOM   4517  O   GLN A 288      48.350  14.962  10.272  1.00  0.00           O  
ATOM   4518  CB  GLN A 288      46.219  14.430  11.845  1.00  0.00           C  
ATOM   4519  CG  GLN A 288      44.943  14.022  12.551  1.00  0.00           C  
ATOM   4520  CD  GLN A 288      43.965  15.197  12.651  1.00  0.00           C  
ATOM   4521  OE1 GLN A 288      43.334  15.554  11.648  1.00  0.00           O  
ATOM   4522  NE2 GLN A 288      43.826  15.799  13.837  1.00  0.00           N  
ATOM   4523  H   GLN A 288      47.391  11.859  13.217  1.00  0.00           H  
ATOM   4524  HA  GLN A 288      46.838  12.519  11.054  1.00  0.00           H  
ATOM   4525 1HB  GLN A 288      46.643  15.213  12.433  1.00  0.00           H  
ATOM   4526 2HB  GLN A 288      45.954  14.857  10.879  1.00  0.00           H  
ATOM   4527 1HG  GLN A 288      44.467  13.216  11.999  1.00  0.00           H  
ATOM   4528 2HG  GLN A 288      45.186  13.698  13.565  1.00  0.00           H  
ATOM   4529 1HE2 GLN A 288      43.197  16.567  13.932  1.00  0.00           H  
ATOM   4530 2HE2 GLN A 288      44.351  15.493  14.670  1.00  0.00           H  
ATOM   4531  N   THR A 289      49.584  13.200  10.932  1.00  0.00           N  
ATOM   4532  CA  THR A 289      50.819  13.668  10.320  1.00  0.00           C  
ATOM   4533  C   THR A 289      50.655  13.909   8.831  1.00  0.00           C  
ATOM   4534  O   THR A 289      50.105  13.062   8.120  1.00  0.00           O  
ATOM   4535  CB  THR A 289      51.968  12.664  10.560  1.00  0.00           C  
ATOM   4536  OG1 THR A 289      52.142  12.460  11.969  1.00  0.00           O  
ATOM   4537  CG2 THR A 289      53.273  13.216   9.990  1.00  0.00           C  
ATOM   4538  H   THR A 289      49.585  12.328  11.437  1.00  0.00           H  
ATOM   4539  HA  THR A 289      51.092  14.620  10.782  1.00  0.00           H  
ATOM   4540  HB  THR A 289      51.737  11.713  10.083  1.00  0.00           H  
ATOM   4541  HG1 THR A 289      52.134  13.314  12.414  1.00  0.00           H  
ATOM   4542 1HG2 THR A 289      54.078  12.508  10.175  1.00  0.00           H  
ATOM   4543 2HG2 THR A 289      53.176  13.369   8.918  1.00  0.00           H  
ATOM   4544 3HG2 THR A 289      53.505  14.167  10.472  1.00  0.00           H  
ATOM   4545  N   THR A 290      51.154  15.049   8.353  1.00  0.00           N  
ATOM   4546  CA  THR A 290      51.085  15.376   6.937  1.00  0.00           C  
ATOM   4547  C   THR A 290      51.572  14.187   6.107  1.00  0.00           C  
ATOM   4548  O   THR A 290      52.656  13.655   6.343  1.00  0.00           O  
ATOM   4549  CB  THR A 290      51.969  16.604   6.643  1.00  0.00           C  
ATOM   4550  OG1 THR A 290      51.540  17.691   7.464  1.00  0.00           O  
ATOM   4551  CG2 THR A 290      51.888  17.003   5.172  1.00  0.00           C  
ATOM   4552  H   THR A 290      51.558  15.734   9.008  1.00  0.00           H  
ATOM   4553  HA  THR A 290      50.050  15.593   6.675  1.00  0.00           H  
ATOM   4554  HB  THR A 290      53.006  16.369   6.887  1.00  0.00           H  
ATOM   4555  HG1 THR A 290      51.669  17.441   8.430  1.00  0.00           H  
ATOM   4556 1HG2 THR A 290      52.525  17.860   4.990  1.00  0.00           H  
ATOM   4557 2HG2 THR A 290      52.227  16.188   4.563  1.00  0.00           H  
ATOM   4558 3HG2 THR A 290      50.863  17.252   4.911  1.00  0.00           H  
ATOM   4559  N   LYS A 291      50.767  13.787   5.117  1.00  0.00           N  
ATOM   4560  CA  LYS A 291      51.073  12.631   4.267  1.00  0.00           C  
ATOM   4561  C   LYS A 291      52.348  12.763   3.440  1.00  0.00           C  
ATOM   4562  O   LYS A 291      53.029  11.770   3.178  1.00  0.00           O  
ATOM   4563  CB  LYS A 291      49.901  12.352   3.328  1.00  0.00           C  
ATOM   4564  CG  LYS A 291      48.662  11.802   4.025  1.00  0.00           C  
ATOM   4565  CD  LYS A 291      47.528  11.555   3.037  1.00  0.00           C  
ATOM   4566  CE  LYS A 291      46.293  11.000   3.738  1.00  0.00           C  
ATOM   4567  NZ  LYS A 291      45.166  10.790   2.789  1.00  0.00           N  
ATOM   4568  H   LYS A 291      49.898  14.278   4.978  1.00  0.00           H  
ATOM   4569  HA  LYS A 291      51.198  11.767   4.921  1.00  0.00           H  
ATOM   4570 1HB  LYS A 291      49.622  13.270   2.812  1.00  0.00           H  
ATOM   4571 2HB  LYS A 291      50.209  11.632   2.570  1.00  0.00           H  
ATOM   4572 1HG  LYS A 291      48.915  10.865   4.522  1.00  0.00           H  
ATOM   4573 2HG  LYS A 291      48.330  12.513   4.783  1.00  0.00           H  
ATOM   4574 1HD  LYS A 291      47.265  12.491   2.543  1.00  0.00           H  
ATOM   4575 2HD  LYS A 291      47.855  10.844   2.279  1.00  0.00           H  
ATOM   4576 1HE  LYS A 291      46.546  10.049   4.204  1.00  0.00           H  
ATOM   4577 2HE  LYS A 291      45.978  11.700   4.511  1.00  0.00           H  
ATOM   4578 1HZ  LYS A 291      44.369  10.422   3.289  1.00  0.00           H  
ATOM   4579 2HZ  LYS A 291      44.918  11.670   2.360  1.00  0.00           H  
ATOM   4580 3HZ  LYS A 291      45.446  10.134   2.074  1.00  0.00           H  
ATOM   4581  N   SER A 292      52.655  13.977   3.001  1.00  0.00           N  
ATOM   4582  CA  SER A 292      53.837  14.217   2.187  1.00  0.00           C  
ATOM   4583  C   SER A 292      54.328  15.648   2.327  1.00  0.00           C  
ATOM   4584  O   SER A 292      53.563  16.600   2.163  1.00  0.00           O  
ATOM   4585  CB  SER A 292      53.547  13.926   0.730  1.00  0.00           C  
ATOM   4586  OG  SER A 292      54.672  14.196  -0.060  1.00  0.00           O  
ATOM   4587  H   SER A 292      52.060  14.749   3.251  1.00  0.00           H  
ATOM   4588  HA  SER A 292      54.632  13.552   2.529  1.00  0.00           H  
ATOM   4589 1HB  SER A 292      53.258  12.882   0.613  1.00  0.00           H  
ATOM   4590 2HB  SER A 292      52.711  14.539   0.399  1.00  0.00           H  
ATOM   4591  HG  SER A 292      54.942  15.091   0.170  1.00  0.00           H  
ATOM   4592  N   GLU A 293      55.613  15.783   2.626  1.00  0.00           N  
ATOM   4593  CA  GLU A 293      56.255  17.079   2.782  1.00  0.00           C  
ATOM   4594  C   GLU A 293      57.754  16.909   2.562  1.00  0.00           C  
ATOM   4595  O   GLU A 293      58.339  15.943   3.043  1.00  0.00           O  
ATOM   4596  CB  GLU A 293      55.966  17.631   4.174  1.00  0.00           C  
ATOM   4597  CG  GLU A 293      56.335  19.069   4.389  1.00  0.00           C  
ATOM   4598  CD  GLU A 293      55.975  19.494   5.757  1.00  0.00           C  
ATOM   4599  OE1 GLU A 293      55.495  18.679   6.490  1.00  0.00           O  
ATOM   4600  OE2 GLU A 293      56.196  20.618   6.101  1.00  0.00           O  
ATOM   4601  H   GLU A 293      56.163  14.945   2.747  1.00  0.00           H  
ATOM   4602  HA  GLU A 293      55.866  17.767   2.030  1.00  0.00           H  
ATOM   4603 1HB  GLU A 293      54.904  17.530   4.391  1.00  0.00           H  
ATOM   4604 2HB  GLU A 293      56.504  17.038   4.913  1.00  0.00           H  
ATOM   4605 1HG  GLU A 293      57.396  19.214   4.228  1.00  0.00           H  
ATOM   4606 2HG  GLU A 293      55.797  19.683   3.669  1.00  0.00           H  
ATOM   4607  N   GLU A 294      58.409  17.869   1.922  1.00  0.00           N  
ATOM   4608  CA  GLU A 294      59.855  17.748   1.703  1.00  0.00           C  
ATOM   4609  C   GLU A 294      60.669  17.650   2.992  1.00  0.00           C  
ATOM   4610  O   GLU A 294      61.658  16.923   3.048  1.00  0.00           O  
ATOM   4611  CB  GLU A 294      60.361  18.923   0.860  1.00  0.00           C  
ATOM   4612  CG  GLU A 294      59.992  18.861  -0.627  1.00  0.00           C  
ATOM   4613  CD  GLU A 294      60.799  17.805  -1.369  1.00  0.00           C  
ATOM   4614  OE1 GLU A 294      62.017  17.847  -1.303  1.00  0.00           O  
ATOM   4615  OE2 GLU A 294      60.234  16.930  -1.994  1.00  0.00           O  
ATOM   4616  H   GLU A 294      57.906  18.666   1.557  1.00  0.00           H  
ATOM   4617  HA  GLU A 294      60.028  16.832   1.138  1.00  0.00           H  
ATOM   4618 1HB  GLU A 294      59.964  19.854   1.263  1.00  0.00           H  
ATOM   4619 2HB  GLU A 294      61.447  18.976   0.930  1.00  0.00           H  
ATOM   4620 1HG  GLU A 294      58.933  18.622  -0.718  1.00  0.00           H  
ATOM   4621 2HG  GLU A 294      60.154  19.835  -1.075  1.00  0.00           H  
ATOM   4622  N   VAL A 295      60.247  18.338   4.046  1.00  0.00           N  
ATOM   4623  CA  VAL A 295      60.989  18.312   5.305  1.00  0.00           C  
ATOM   4624  C   VAL A 295      61.036  16.895   5.892  1.00  0.00           C  
ATOM   4625  O   VAL A 295      61.926  16.569   6.673  1.00  0.00           O  
ATOM   4626  CB  VAL A 295      60.349  19.249   6.347  1.00  0.00           C  
ATOM   4627  CG1 VAL A 295      59.109  18.614   6.922  1.00  0.00           C  
ATOM   4628  CG2 VAL A 295      61.342  19.572   7.421  1.00  0.00           C  
ATOM   4629  H   VAL A 295      59.412  18.901   3.968  1.00  0.00           H  
ATOM   4630  HA  VAL A 295      62.010  18.644   5.112  1.00  0.00           H  
ATOM   4631  HB  VAL A 295      60.032  20.163   5.846  1.00  0.00           H  
ATOM   4632 1HG1 VAL A 295      58.640  19.287   7.623  1.00  0.00           H  
ATOM   4633 2HG1 VAL A 295      58.428  18.386   6.137  1.00  0.00           H  
ATOM   4634 3HG1 VAL A 295      59.370  17.706   7.438  1.00  0.00           H  
ATOM   4635 1HG2 VAL A 295      60.888  20.238   8.154  1.00  0.00           H  
ATOM   4636 2HG2 VAL A 295      61.642  18.657   7.897  1.00  0.00           H  
ATOM   4637 3HG2 VAL A 295      62.214  20.051   6.982  1.00  0.00           H  
ATOM   4638  N   ALA A 296      60.033  16.070   5.546  1.00  0.00           N  
ATOM   4639  CA  ALA A 296      59.894  14.721   6.057  1.00  0.00           C  
ATOM   4640  C   ALA A 296      60.695  13.706   5.258  1.00  0.00           C  
ATOM   4641  O   ALA A 296      60.694  12.514   5.578  1.00  0.00           O  
ATOM   4642  CB  ALA A 296      58.425  14.344   6.066  1.00  0.00           C  
ATOM   4643  H   ALA A 296      59.353  16.368   4.853  1.00  0.00           H  
ATOM   4644  HA  ALA A 296      60.271  14.702   7.067  1.00  0.00           H  
ATOM   4645 1HB  ALA A 296      58.308  13.345   6.483  1.00  0.00           H  
ATOM   4646 2HB  ALA A 296      57.872  15.062   6.673  1.00  0.00           H  
ATOM   4647 3HB  ALA A 296      58.046  14.362   5.048  1.00  0.00           H  
ATOM   4648  N   LYS A 297      61.359  14.158   4.202  1.00  0.00           N  
ATOM   4649  CA  LYS A 297      62.129  13.262   3.367  1.00  0.00           C  
ATOM   4650  C   LYS A 297      63.200  12.593   4.205  1.00  0.00           C  
ATOM   4651  O   LYS A 297      63.871  13.243   5.010  1.00  0.00           O  
ATOM   4652  CB  LYS A 297      62.708  14.030   2.179  1.00  0.00           C  
ATOM   4653  CG  LYS A 297      63.379  13.189   1.092  1.00  0.00           C  
ATOM   4654  CD  LYS A 297      63.646  14.070  -0.130  1.00  0.00           C  
ATOM   4655  CE  LYS A 297      62.300  14.422  -0.802  1.00  0.00           C  
ATOM   4656  NZ  LYS A 297      62.433  15.300  -1.998  1.00  0.00           N  
ATOM   4657  H   LYS A 297      61.350  15.149   3.964  1.00  0.00           H  
ATOM   4658  HA  LYS A 297      61.467  12.485   2.984  1.00  0.00           H  
ATOM   4659 1HB  LYS A 297      61.910  14.609   1.709  1.00  0.00           H  
ATOM   4660 2HB  LYS A 297      63.443  14.746   2.545  1.00  0.00           H  
ATOM   4661 1HG  LYS A 297      64.329  12.789   1.472  1.00  0.00           H  
ATOM   4662 2HG  LYS A 297      62.735  12.358   0.813  1.00  0.00           H  
ATOM   4663 1HD  LYS A 297      64.140  14.993   0.181  1.00  0.00           H  
ATOM   4664 2HD  LYS A 297      64.287  13.549  -0.839  1.00  0.00           H  
ATOM   4665 1HE  LYS A 297      61.810  13.498  -1.101  1.00  0.00           H  
ATOM   4666 2HE  LYS A 297      61.670  14.936  -0.073  1.00  0.00           H  
ATOM   4667 1HZ  LYS A 297      61.491  15.517  -2.353  1.00  0.00           H  
ATOM   4668 2HZ  LYS A 297      62.835  16.197  -1.720  1.00  0.00           H  
ATOM   4669 3HZ  LYS A 297      62.987  14.874  -2.715  1.00  0.00           H  
ATOM   4670  N   LYS A 298      63.344  11.283   4.039  1.00  0.00           N  
ATOM   4671  CA  LYS A 298      64.335  10.542   4.797  1.00  0.00           C  
ATOM   4672  C   LYS A 298      65.655  11.269   4.713  1.00  0.00           C  
ATOM   4673  O   LYS A 298      66.072  11.668   3.626  1.00  0.00           O  
ATOM   4674  CB  LYS A 298      64.483   9.119   4.262  1.00  0.00           C  
ATOM   4675  CG  LYS A 298      65.470   8.259   5.035  1.00  0.00           C  
ATOM   4676  CD  LYS A 298      65.514   6.837   4.494  1.00  0.00           C  
ATOM   4677  CE  LYS A 298      66.495   5.982   5.280  1.00  0.00           C  
ATOM   4678  NZ  LYS A 298      66.550   4.587   4.763  1.00  0.00           N  
ATOM   4679  H   LYS A 298      62.754  10.800   3.378  1.00  0.00           H  
ATOM   4680  HA  LYS A 298      64.029  10.507   5.844  1.00  0.00           H  
ATOM   4681 1HB  LYS A 298      63.514   8.621   4.278  1.00  0.00           H  
ATOM   4682 2HB  LYS A 298      64.819   9.157   3.225  1.00  0.00           H  
ATOM   4683 1HG  LYS A 298      66.470   8.698   4.954  1.00  0.00           H  
ATOM   4684 2HG  LYS A 298      65.188   8.236   6.085  1.00  0.00           H  
ATOM   4685 1HD  LYS A 298      64.520   6.391   4.555  1.00  0.00           H  
ATOM   4686 2HD  LYS A 298      65.822   6.859   3.449  1.00  0.00           H  
ATOM   4687 1HE  LYS A 298      67.488   6.426   5.212  1.00  0.00           H  
ATOM   4688 2HE  LYS A 298      66.190   5.959   6.326  1.00  0.00           H  
ATOM   4689 1HZ  LYS A 298      67.211   4.052   5.309  1.00  0.00           H  
ATOM   4690 2HZ  LYS A 298      65.635   4.166   4.834  1.00  0.00           H  
ATOM   4691 3HZ  LYS A 298      66.843   4.598   3.797  1.00  0.00           H  
ATOM   4692  N   GLN A 299      66.307  11.471   5.855  1.00  0.00           N  
ATOM   4693  CA  GLN A 299      67.567  12.188   5.831  1.00  0.00           C  
ATOM   4694  C   GLN A 299      68.507  11.549   4.837  1.00  0.00           C  
ATOM   4695  O   GLN A 299      68.755  10.343   4.872  1.00  0.00           O  
ATOM   4696  CB  GLN A 299      68.225  12.236   7.214  1.00  0.00           C  
ATOM   4697  CG  GLN A 299      69.589  12.953   7.227  1.00  0.00           C  
ATOM   4698  CD  GLN A 299      69.489  14.461   6.956  1.00  0.00           C  
ATOM   4699  OE1 GLN A 299      68.749  15.180   7.641  1.00  0.00           O  
ATOM   4700  NE2 GLN A 299      70.229  14.944   5.949  1.00  0.00           N  
ATOM   4701  H   GLN A 299      65.924  11.137   6.725  1.00  0.00           H  
ATOM   4702  HA  GLN A 299      67.375  13.209   5.504  1.00  0.00           H  
ATOM   4703 1HB  GLN A 299      67.564  12.749   7.912  1.00  0.00           H  
ATOM   4704 2HB  GLN A 299      68.373  11.222   7.582  1.00  0.00           H  
ATOM   4705 1HG  GLN A 299      70.039  12.820   8.210  1.00  0.00           H  
ATOM   4706 2HG  GLN A 299      70.235  12.513   6.467  1.00  0.00           H  
ATOM   4707 1HE2 GLN A 299      70.201  15.918   5.731  1.00  0.00           H  
ATOM   4708 2HE2 GLN A 299      70.830  14.319   5.392  1.00  0.00           H  
ATOM   4709  N   LEU A 300      69.023  12.385   3.960  1.00  0.00           N  
ATOM   4710  CA  LEU A 300      69.931  11.973   2.918  1.00  0.00           C  
ATOM   4711  C   LEU A 300      71.391  12.165   3.326  1.00  0.00           C  
ATOM   4712  O   LEU A 300      71.726  13.084   4.083  1.00  0.00           O  
ATOM   4713  CB  LEU A 300      69.623  12.792   1.671  1.00  0.00           C  
ATOM   4714  CG  LEU A 300      68.236  12.657   1.090  1.00  0.00           C  
ATOM   4715  CD1 LEU A 300      68.142  13.577  -0.111  1.00  0.00           C  
ATOM   4716  CD2 LEU A 300      67.966  11.207   0.727  1.00  0.00           C  
ATOM   4717  H   LEU A 300      68.743  13.352   4.007  1.00  0.00           H  
ATOM   4718  HA  LEU A 300      69.764  10.920   2.706  1.00  0.00           H  
ATOM   4719 1HB  LEU A 300      69.711  13.827   1.952  1.00  0.00           H  
ATOM   4720 2HB  LEU A 300      70.333  12.590   0.910  1.00  0.00           H  
ATOM   4721  HG  LEU A 300      67.492  12.982   1.826  1.00  0.00           H  
ATOM   4722 1HD1 LEU A 300      67.143  13.511  -0.541  1.00  0.00           H  
ATOM   4723 2HD1 LEU A 300      68.335  14.601   0.208  1.00  0.00           H  
ATOM   4724 3HD1 LEU A 300      68.883  13.282  -0.858  1.00  0.00           H  
ATOM   4725 1HD2 LEU A 300      66.961  11.121   0.311  1.00  0.00           H  
ATOM   4726 2HD2 LEU A 300      68.693  10.869  -0.005  1.00  0.00           H  
ATOM   4727 3HD2 LEU A 300      68.038  10.591   1.628  1.00  0.00           H  
ATOM   4728  N   SER A 301      72.259  11.288   2.819  1.00  0.00           N  
ATOM   4729  CA  SER A 301      73.694  11.422   3.049  1.00  0.00           C  
ATOM   4730  C   SER A 301      74.192  12.590   2.236  1.00  0.00           C  
ATOM   4731  O   SER A 301      73.518  12.979   1.287  1.00  0.00           O  
ATOM   4732  CB  SER A 301      74.425  10.156   2.615  1.00  0.00           C  
ATOM   4733  OG  SER A 301      74.401   9.959   1.192  1.00  0.00           O  
ATOM   4734  H   SER A 301      71.912  10.530   2.250  1.00  0.00           H  
ATOM   4735  HA  SER A 301      73.875  11.616   4.108  1.00  0.00           H  
ATOM   4736 1HB  SER A 301      75.458  10.209   2.953  1.00  0.00           H  
ATOM   4737 2HB  SER A 301      73.970   9.298   3.105  1.00  0.00           H  
ATOM   4738  HG  SER A 301      74.878   9.124   1.043  1.00  0.00           H  
ATOM   4739  N   LYS A 302      75.377  13.123   2.536  1.00  0.00           N  
ATOM   4740  CA  LYS A 302      75.867  14.225   1.711  1.00  0.00           C  
ATOM   4741  C   LYS A 302      75.919  13.823   0.246  1.00  0.00           C  
ATOM   4742  O   LYS A 302      75.498  14.581  -0.623  1.00  0.00           O  
ATOM   4743  CB  LYS A 302      77.243  14.706   2.159  1.00  0.00           C  
ATOM   4744  CG  LYS A 302      77.765  15.896   1.346  1.00  0.00           C  
ATOM   4745  CD  LYS A 302      79.102  16.398   1.875  1.00  0.00           C  
ATOM   4746  CE  LYS A 302      79.628  17.567   1.046  1.00  0.00           C  
ATOM   4747  NZ  LYS A 302      80.926  18.078   1.573  1.00  0.00           N  
ATOM   4748  H   LYS A 302      75.911  12.786   3.323  1.00  0.00           H  
ATOM   4749  HA  LYS A 302      75.171  15.058   1.800  1.00  0.00           H  
ATOM   4750 1HB  LYS A 302      77.211  14.995   3.209  1.00  0.00           H  
ATOM   4751 2HB  LYS A 302      77.964  13.893   2.058  1.00  0.00           H  
ATOM   4752 1HG  LYS A 302      77.894  15.582   0.308  1.00  0.00           H  
ATOM   4753 2HG  LYS A 302      77.038  16.706   1.372  1.00  0.00           H  
ATOM   4754 1HD  LYS A 302      78.988  16.718   2.912  1.00  0.00           H  
ATOM   4755 2HD  LYS A 302      79.829  15.586   1.840  1.00  0.00           H  
ATOM   4756 1HE  LYS A 302      79.770  17.241   0.021  1.00  0.00           H  
ATOM   4757 2HE  LYS A 302      78.896  18.374   1.063  1.00  0.00           H  
ATOM   4758 1HZ  LYS A 302      81.244  18.849   1.003  1.00  0.00           H  
ATOM   4759 2HZ  LYS A 302      80.802  18.394   2.525  1.00  0.00           H  
ATOM   4760 3HZ  LYS A 302      81.613  17.338   1.551  1.00  0.00           H  
ATOM   4761  N   ASP A 303      76.418  12.617  -0.028  1.00  0.00           N  
ATOM   4762  CA  ASP A 303      76.517  12.157  -1.404  1.00  0.00           C  
ATOM   4763  C   ASP A 303      75.143  12.086  -2.057  1.00  0.00           C  
ATOM   4764  O   ASP A 303      74.981  12.436  -3.228  1.00  0.00           O  
ATOM   4765  CB  ASP A 303      77.172  10.779  -1.460  1.00  0.00           C  
ATOM   4766  CG  ASP A 303      78.660  10.801  -1.140  1.00  0.00           C  
ATOM   4767  OD1 ASP A 303      79.244  11.860  -1.129  1.00  0.00           O  
ATOM   4768  OD2 ASP A 303      79.199   9.749  -0.899  1.00  0.00           O  
ATOM   4769  H   ASP A 303      76.733  12.027   0.726  1.00  0.00           H  
ATOM   4770  HA  ASP A 303      77.127  12.862  -1.964  1.00  0.00           H  
ATOM   4771 1HB  ASP A 303      76.673  10.116  -0.754  1.00  0.00           H  
ATOM   4772 2HB  ASP A 303      77.034  10.355  -2.455  1.00  0.00           H  
ATOM   4773  N   SER A 304      74.131  11.660  -1.294  1.00  0.00           N  
ATOM   4774  CA  SER A 304      72.787  11.589  -1.842  1.00  0.00           C  
ATOM   4775  C   SER A 304      72.272  13.001  -2.142  1.00  0.00           C  
ATOM   4776  O   SER A 304      71.741  13.266  -3.222  1.00  0.00           O  
ATOM   4777  CB  SER A 304      71.865  10.909  -0.855  1.00  0.00           C  
ATOM   4778  OG  SER A 304      72.231   9.578  -0.631  1.00  0.00           O  
ATOM   4779  H   SER A 304      74.290  11.356  -0.333  1.00  0.00           H  
ATOM   4780  HA  SER A 304      72.813  11.019  -2.772  1.00  0.00           H  
ATOM   4781 1HB  SER A 304      71.917  11.436   0.066  1.00  0.00           H  
ATOM   4782 2HB  SER A 304      70.842  10.959  -1.218  1.00  0.00           H  
ATOM   4783  HG  SER A 304      73.001   9.625  -0.033  1.00  0.00           H  
ATOM   4784  N   ILE A 305      72.524  13.937  -1.225  1.00  0.00           N  
ATOM   4785  CA  ILE A 305      72.090  15.326  -1.370  1.00  0.00           C  
ATOM   4786  C   ILE A 305      72.714  15.974  -2.581  1.00  0.00           C  
ATOM   4787  O   ILE A 305      72.059  16.697  -3.322  1.00  0.00           O  
ATOM   4788  CB  ILE A 305      72.425  16.167  -0.145  1.00  0.00           C  
ATOM   4789  CG1 ILE A 305      71.585  15.701   1.012  1.00  0.00           C  
ATOM   4790  CG2 ILE A 305      72.188  17.640  -0.470  1.00  0.00           C  
ATOM   4791  CD1 ILE A 305      72.000  16.232   2.344  1.00  0.00           C  
ATOM   4792  H   ILE A 305      73.005  13.661  -0.368  1.00  0.00           H  
ATOM   4793  HA  ILE A 305      71.009  15.329  -1.498  1.00  0.00           H  
ATOM   4794  HB  ILE A 305      73.468  16.016   0.126  1.00  0.00           H  
ATOM   4795 1HG1 ILE A 305      70.550  15.980   0.827  1.00  0.00           H  
ATOM   4796 2HG1 ILE A 305      71.656  14.628   1.050  1.00  0.00           H  
ATOM   4797 1HG2 ILE A 305      72.432  18.251   0.396  1.00  0.00           H  
ATOM   4798 2HG2 ILE A 305      72.821  17.931  -1.305  1.00  0.00           H  
ATOM   4799 3HG2 ILE A 305      71.146  17.797  -0.739  1.00  0.00           H  
ATOM   4800 1HD1 ILE A 305      71.346  15.821   3.113  1.00  0.00           H  
ATOM   4801 2HD1 ILE A 305      73.026  15.928   2.546  1.00  0.00           H  
ATOM   4802 3HD1 ILE A 305      71.932  17.316   2.345  1.00  0.00           H  
ATOM   4803  N   LEU A 306      73.985  15.711  -2.810  1.00  0.00           N  
ATOM   4804  CA  LEU A 306      74.663  16.289  -3.950  1.00  0.00           C  
ATOM   4805  C   LEU A 306      74.013  15.877  -5.278  1.00  0.00           C  
ATOM   4806  O   LEU A 306      74.092  16.610  -6.264  1.00  0.00           O  
ATOM   4807  CB  LEU A 306      76.138  15.889  -3.934  1.00  0.00           C  
ATOM   4808  CG  LEU A 306      76.978  16.500  -2.795  1.00  0.00           C  
ATOM   4809  CD1 LEU A 306      78.362  15.880  -2.809  1.00  0.00           C  
ATOM   4810  CD2 LEU A 306      77.034  17.995  -2.956  1.00  0.00           C  
ATOM   4811  H   LEU A 306      74.501  15.118  -2.158  1.00  0.00           H  
ATOM   4812  HA  LEU A 306      74.603  17.367  -3.859  1.00  0.00           H  
ATOM   4813 1HB  LEU A 306      76.196  14.801  -3.838  1.00  0.00           H  
ATOM   4814 2HB  LEU A 306      76.590  16.177  -4.880  1.00  0.00           H  
ATOM   4815  HG  LEU A 306      76.523  16.281  -1.851  1.00  0.00           H  
ATOM   4816 1HD1 LEU A 306      78.955  16.292  -2.004  1.00  0.00           H  
ATOM   4817 2HD1 LEU A 306      78.277  14.802  -2.675  1.00  0.00           H  
ATOM   4818 3HD1 LEU A 306      78.844  16.089  -3.759  1.00  0.00           H  
ATOM   4819 1HD2 LEU A 306      77.621  18.426  -2.144  1.00  0.00           H  
ATOM   4820 2HD2 LEU A 306      77.495  18.243  -3.911  1.00  0.00           H  
ATOM   4821 3HD2 LEU A 306      76.026  18.391  -2.923  1.00  0.00           H  
ATOM   4822  N   SER A 307      73.330  14.721  -5.330  1.00  0.00           N  
ATOM   4823  CA  SER A 307      72.724  14.295  -6.586  1.00  0.00           C  
ATOM   4824  C   SER A 307      71.518  15.176  -6.914  1.00  0.00           C  
ATOM   4825  O   SER A 307      71.085  15.246  -8.065  1.00  0.00           O  
ATOM   4826  CB  SER A 307      72.307  12.828  -6.542  1.00  0.00           C  
ATOM   4827  OG  SER A 307      71.189  12.612  -5.723  1.00  0.00           O  
ATOM   4828  H   SER A 307      73.198  14.143  -4.503  1.00  0.00           H  
ATOM   4829  HA  SER A 307      73.460  14.412  -7.380  1.00  0.00           H  
ATOM   4830 1HB  SER A 307      72.096  12.478  -7.550  1.00  0.00           H  
ATOM   4831 2HB  SER A 307      73.144  12.241  -6.162  1.00  0.00           H  
ATOM   4832  HG  SER A 307      71.387  13.044  -4.868  1.00  0.00           H  
ATOM   4833  N   LEU A 308      71.035  15.937  -5.923  1.00  0.00           N  
ATOM   4834  CA  LEU A 308      69.868  16.787  -6.069  1.00  0.00           C  
ATOM   4835  C   LEU A 308      70.248  18.100  -6.732  1.00  0.00           C  
ATOM   4836  O   LEU A 308      69.414  19.001  -6.919  1.00  0.00           O  
ATOM   4837  CB  LEU A 308      69.277  17.124  -4.710  1.00  0.00           C  
ATOM   4838  CG  LEU A 308      68.749  15.995  -3.879  1.00  0.00           C  
ATOM   4839  CD1 LEU A 308      68.348  16.551  -2.524  1.00  0.00           C  
ATOM   4840  CD2 LEU A 308      67.579  15.370  -4.584  1.00  0.00           C  
ATOM   4841  H   LEU A 308      71.474  15.915  -5.006  1.00  0.00           H  
ATOM   4842  HA  LEU A 308      69.133  16.265  -6.670  1.00  0.00           H  
ATOM   4843 1HB  LEU A 308      70.001  17.690  -4.130  1.00  0.00           H  
ATOM   4844 2HB  LEU A 308      68.443  17.739  -4.903  1.00  0.00           H  
ATOM   4845  HG  LEU A 308      69.533  15.246  -3.728  1.00  0.00           H  
ATOM   4846 1HD1 LEU A 308      67.970  15.754  -1.907  1.00  0.00           H  
ATOM   4847 2HD1 LEU A 308      69.220  17.001  -2.049  1.00  0.00           H  
ATOM   4848 3HD1 LEU A 308      67.579  17.300  -2.654  1.00  0.00           H  
ATOM   4849 1HD2 LEU A 308      67.185  14.549  -3.984  1.00  0.00           H  
ATOM   4850 2HD2 LEU A 308      66.802  16.121  -4.732  1.00  0.00           H  
ATOM   4851 3HD2 LEU A 308      67.911  14.990  -5.550  1.00  0.00           H  
ATOM   4852  N   TYR A 309      71.548  18.250  -7.007  1.00  0.00           N  
ATOM   4853  CA  TYR A 309      72.070  19.431  -7.646  1.00  0.00           C  
ATOM   4854  C   TYR A 309      72.354  19.115  -9.119  1.00  0.00           C  
ATOM   4855  O   TYR A 309      72.893  19.950  -9.851  1.00  0.00           O  
ATOM   4856  CB  TYR A 309      73.313  19.897  -6.892  1.00  0.00           C  
ATOM   4857  CG  TYR A 309      72.991  20.197  -5.427  1.00  0.00           C  
ATOM   4858  CD1 TYR A 309      73.946  20.017  -4.448  1.00  0.00           C  
ATOM   4859  CD2 TYR A 309      71.720  20.615  -5.070  1.00  0.00           C  
ATOM   4860  CE1 TYR A 309      73.629  20.254  -3.119  1.00  0.00           C  
ATOM   4861  CE2 TYR A 309      71.405  20.844  -3.764  1.00  0.00           C  
ATOM   4862  CZ  TYR A 309      72.348  20.668  -2.780  1.00  0.00           C  
ATOM   4863  OH  TYR A 309      72.029  20.903  -1.449  1.00  0.00           O  
ATOM   4864  H   TYR A 309      72.214  17.510  -6.788  1.00  0.00           H  
ATOM   4865  HA  TYR A 309      71.316  20.218  -7.615  1.00  0.00           H  
ATOM   4866 1HB  TYR A 309      74.080  19.122  -6.928  1.00  0.00           H  
ATOM   4867 2HB  TYR A 309      73.717  20.796  -7.354  1.00  0.00           H  
ATOM   4868  HD1 TYR A 309      74.946  19.683  -4.724  1.00  0.00           H  
ATOM   4869  HD2 TYR A 309      70.959  20.756  -5.834  1.00  0.00           H  
ATOM   4870  HE1 TYR A 309      74.380  20.111  -2.345  1.00  0.00           H  
ATOM   4871  HE2 TYR A 309      70.407  21.164  -3.515  1.00  0.00           H  
ATOM   4872  HH  TYR A 309      71.077  21.115  -1.366  1.00  0.00           H  
ATOM   4873  N   GLY A 310      72.000  17.889  -9.541  1.00  0.00           N  
ATOM   4874  CA  GLY A 310      72.166  17.440 -10.915  1.00  0.00           C  
ATOM   4875  C   GLY A 310      70.850  17.699 -11.621  1.00  0.00           C  
ATOM   4876  O   GLY A 310      70.147  18.631 -11.254  1.00  0.00           O  
ATOM   4877  H   GLY A 310      71.579  17.224  -8.893  1.00  0.00           H  
ATOM   4878 1HA  GLY A 310      72.976  17.983 -11.400  1.00  0.00           H  
ATOM   4879 2HA  GLY A 310      72.405  16.377 -10.932  1.00  0.00           H  
ATOM   4880  N   THR A 311      70.517  16.907 -12.640  1.00  0.00           N  
ATOM   4881  CA  THR A 311      69.268  17.159 -13.361  1.00  0.00           C  
ATOM   4882  C   THR A 311      68.217  16.065 -13.142  1.00  0.00           C  
ATOM   4883  O   THR A 311      67.030  16.281 -13.374  1.00  0.00           O  
ATOM   4884  CB  THR A 311      69.546  17.339 -14.860  1.00  0.00           C  
ATOM   4885  OG1 THR A 311      70.146  16.148 -15.392  1.00  0.00           O  
ATOM   4886  CG2 THR A 311      70.486  18.514 -15.065  1.00  0.00           C  
ATOM   4887  H   THR A 311      71.131  16.158 -12.919  1.00  0.00           H  
ATOM   4888  HA  THR A 311      68.845  18.095 -13.000  1.00  0.00           H  
ATOM   4889  HB  THR A 311      68.611  17.532 -15.383  1.00  0.00           H  
ATOM   4890  HG1 THR A 311      69.484  15.452 -15.448  1.00  0.00           H  
ATOM   4891 1HG2 THR A 311      70.679  18.646 -16.128  1.00  0.00           H  
ATOM   4892 2HG2 THR A 311      70.024  19.423 -14.661  1.00  0.00           H  
ATOM   4893 3HG2 THR A 311      71.425  18.329 -14.547  1.00  0.00           H  
ATOM   4894  N   GLY A 312      68.654  14.883 -12.699  1.00  0.00           N  
ATOM   4895  CA  GLY A 312      67.745  13.751 -12.483  1.00  0.00           C  
ATOM   4896  C   GLY A 312      66.723  14.032 -11.377  1.00  0.00           C  
ATOM   4897  O   GLY A 312      65.592  13.533 -11.391  1.00  0.00           O  
ATOM   4898  H   GLY A 312      69.637  14.769 -12.512  1.00  0.00           H  
ATOM   4899 1HA  GLY A 312      67.221  13.526 -13.412  1.00  0.00           H  
ATOM   4900 2HA  GLY A 312      68.327  12.867 -12.224  1.00  0.00           H  
ATOM   4901  N   THR A 313      67.157  14.757 -10.359  1.00  0.00           N  
ATOM   4902  CA  THR A 313      66.280  15.130  -9.263  1.00  0.00           C  
ATOM   4903  C   THR A 313      66.706  16.491  -8.741  1.00  0.00           C  
ATOM   4904  O   THR A 313      67.898  16.745  -8.613  1.00  0.00           O  
ATOM   4905  CB  THR A 313      66.262  14.049  -8.186  1.00  0.00           C  
ATOM   4906  OG1 THR A 313      65.895  12.804  -8.813  1.00  0.00           O  
ATOM   4907  CG2 THR A 313      65.229  14.398  -7.125  1.00  0.00           C  
ATOM   4908  H   THR A 313      68.102  15.109 -10.376  1.00  0.00           H  
ATOM   4909  HA  THR A 313      65.261  15.231  -9.645  1.00  0.00           H  
ATOM   4910  HB  THR A 313      67.247  13.952  -7.728  1.00  0.00           H  
ATOM   4911  HG1 THR A 313      65.437  13.001  -9.678  1.00  0.00           H  
ATOM   4912 1HG2 THR A 313      65.204  13.615  -6.372  1.00  0.00           H  
ATOM   4913 2HG2 THR A 313      65.486  15.341  -6.655  1.00  0.00           H  
ATOM   4914 3HG2 THR A 313      64.247  14.486  -7.595  1.00  0.00           H  
ATOM   4915  N   ILE A 314      65.751  17.370  -8.473  1.00  0.00           N  
ATOM   4916  CA  ILE A 314      66.070  18.714  -7.995  1.00  0.00           C  
ATOM   4917  C   ILE A 314      65.662  19.003  -6.554  1.00  0.00           C  
ATOM   4918  O   ILE A 314      64.491  18.862  -6.176  1.00  0.00           O  
ATOM   4919  CB  ILE A 314      65.423  19.733  -8.947  1.00  0.00           C  
ATOM   4920  CG1 ILE A 314      65.970  19.492 -10.370  1.00  0.00           C  
ATOM   4921  CG2 ILE A 314      65.646  21.157  -8.504  1.00  0.00           C  
ATOM   4922  CD1 ILE A 314      67.447  19.693 -10.486  1.00  0.00           C  
ATOM   4923  H   ILE A 314      64.784  17.098  -8.603  1.00  0.00           H  
ATOM   4924  HA  ILE A 314      67.150  18.843  -8.057  1.00  0.00           H  
ATOM   4925  HB  ILE A 314      64.351  19.559  -8.974  1.00  0.00           H  
ATOM   4926 1HG1 ILE A 314      65.754  18.476 -10.681  1.00  0.00           H  
ATOM   4927 2HG1 ILE A 314      65.494  20.165 -11.051  1.00  0.00           H  
ATOM   4928 1HG2 ILE A 314      65.156  21.817  -9.201  1.00  0.00           H  
ATOM   4929 2HG2 ILE A 314      65.226  21.306  -7.514  1.00  0.00           H  
ATOM   4930 3HG2 ILE A 314      66.714  21.371  -8.480  1.00  0.00           H  
ATOM   4931 1HD1 ILE A 314      67.752  19.517 -11.512  1.00  0.00           H  
ATOM   4932 2HD1 ILE A 314      67.705  20.713 -10.211  1.00  0.00           H  
ATOM   4933 3HD1 ILE A 314      67.979  19.007  -9.830  1.00  0.00           H  
ATOM   4934  N   GLN A 315      66.621  19.470  -5.753  1.00  0.00           N  
ATOM   4935  CA  GLN A 315      66.286  19.826  -4.374  1.00  0.00           C  
ATOM   4936  C   GLN A 315      65.281  20.968  -4.418  1.00  0.00           C  
ATOM   4937  O   GLN A 315      65.518  22.002  -5.049  1.00  0.00           O  
ATOM   4938  CB  GLN A 315      67.525  20.228  -3.548  1.00  0.00           C  
ATOM   4939  CG  GLN A 315      67.228  20.439  -2.055  1.00  0.00           C  
ATOM   4940  CD  GLN A 315      68.495  20.621  -1.180  1.00  0.00           C  
ATOM   4941  OE1 GLN A 315      69.344  21.517  -1.358  1.00  0.00           O  
ATOM   4942  NE2 GLN A 315      68.616  19.740  -0.186  1.00  0.00           N  
ATOM   4943  H   GLN A 315      67.579  19.521  -6.109  1.00  0.00           H  
ATOM   4944  HA  GLN A 315      65.811  18.971  -3.894  1.00  0.00           H  
ATOM   4945 1HB  GLN A 315      68.300  19.498  -3.622  1.00  0.00           H  
ATOM   4946 2HB  GLN A 315      67.926  21.160  -3.943  1.00  0.00           H  
ATOM   4947 1HG  GLN A 315      66.604  21.328  -1.944  1.00  0.00           H  
ATOM   4948 2HG  GLN A 315      66.687  19.568  -1.687  1.00  0.00           H  
ATOM   4949 1HE2 GLN A 315      69.393  19.796   0.446  1.00  0.00           H  
ATOM   4950 2HE2 GLN A 315      67.919  19.034  -0.051  1.00  0.00           H  
ATOM   4951  N   GLN A 316      64.189  20.835  -3.686  1.00  0.00           N  
ATOM   4952  CA  GLN A 316      63.143  21.844  -3.739  1.00  0.00           C  
ATOM   4953  C   GLN A 316      63.463  23.051  -2.861  1.00  0.00           C  
ATOM   4954  O   GLN A 316      62.897  23.233  -1.786  1.00  0.00           O  
ATOM   4955  CB  GLN A 316      61.821  21.211  -3.322  1.00  0.00           C  
ATOM   4956  CG  GLN A 316      61.386  20.021  -4.208  1.00  0.00           C  
ATOM   4957  CD  GLN A 316      60.963  20.372  -5.629  1.00  0.00           C  
ATOM   4958  OE1 GLN A 316      59.959  21.074  -5.824  1.00  0.00           O  
ATOM   4959  NE2 GLN A 316      61.705  19.877  -6.626  1.00  0.00           N  
ATOM   4960  H   GLN A 316      64.039  19.993  -3.147  1.00  0.00           H  
ATOM   4961  HA  GLN A 316      63.055  22.189  -4.769  1.00  0.00           H  
ATOM   4962 1HB  GLN A 316      61.911  20.846  -2.300  1.00  0.00           H  
ATOM   4963 2HB  GLN A 316      61.031  21.961  -3.337  1.00  0.00           H  
ATOM   4964 1HG  GLN A 316      62.225  19.324  -4.273  1.00  0.00           H  
ATOM   4965 2HG  GLN A 316      60.543  19.527  -3.727  1.00  0.00           H  
ATOM   4966 1HE2 GLN A 316      61.453  20.056  -7.580  1.00  0.00           H  
ATOM   4967 2HE2 GLN A 316      62.539  19.315  -6.434  1.00  0.00           H  
ATOM   4968  N   GLN A 317      64.359  23.892  -3.360  1.00  0.00           N  
ATOM   4969  CA  GLN A 317      64.876  25.061  -2.642  1.00  0.00           C  
ATOM   4970  C   GLN A 317      64.026  26.312  -2.857  1.00  0.00           C  
ATOM   4971  O   GLN A 317      64.432  27.408  -2.469  1.00  0.00           O  
ATOM   4972  CB  GLN A 317      66.303  25.395  -3.085  1.00  0.00           C  
ATOM   4973  CG  GLN A 317      67.328  24.316  -2.825  1.00  0.00           C  
ATOM   4974  CD  GLN A 317      68.714  24.702  -3.331  1.00  0.00           C  
ATOM   4975  OE1 GLN A 317      68.885  25.695  -4.050  1.00  0.00           O  
ATOM   4976  NE2 GLN A 317      69.713  23.921  -2.953  1.00  0.00           N  
ATOM   4977  H   GLN A 317      64.764  23.628  -4.258  1.00  0.00           H  
ATOM   4978  HA  GLN A 317      64.879  24.833  -1.576  1.00  0.00           H  
ATOM   4979 1HB  GLN A 317      66.314  25.648  -4.117  1.00  0.00           H  
ATOM   4980 2HB  GLN A 317      66.634  26.279  -2.546  1.00  0.00           H  
ATOM   4981 1HG  GLN A 317      67.389  24.115  -1.756  1.00  0.00           H  
ATOM   4982 2HG  GLN A 317      67.018  23.420  -3.356  1.00  0.00           H  
ATOM   4983 1HE2 GLN A 317      70.649  24.120  -3.246  1.00  0.00           H  
ATOM   4984 2HE2 GLN A 317      69.529  23.117  -2.352  1.00  0.00           H  
ATOM   4985  N   SER A 318      62.876  26.161  -3.511  1.00  0.00           N  
ATOM   4986  CA  SER A 318      62.009  27.296  -3.807  1.00  0.00           C  
ATOM   4987  C   SER A 318      61.157  27.721  -2.598  1.00  0.00           C  
ATOM   4988  O   SER A 318      60.236  27.015  -2.182  1.00  0.00           O  
ATOM   4989  CB  SER A 318      61.108  26.946  -4.977  1.00  0.00           C  
ATOM   4990  OG  SER A 318      60.192  27.975  -5.231  1.00  0.00           O  
ATOM   4991  H   SER A 318      62.599  25.233  -3.790  1.00  0.00           H  
ATOM   4992  HA  SER A 318      62.634  28.136  -4.102  1.00  0.00           H  
ATOM   4993 1HB  SER A 318      61.718  26.769  -5.863  1.00  0.00           H  
ATOM   4994 2HB  SER A 318      60.573  26.022  -4.758  1.00  0.00           H  
ATOM   4995  HG  SER A 318      59.663  28.060  -4.429  1.00  0.00           H  
ATOM   4996  N   THR A 319      61.483  28.896  -2.064  1.00  0.00           N  
ATOM   4997  CA  THR A 319      60.863  29.501  -0.886  1.00  0.00           C  
ATOM   4998  C   THR A 319      59.529  30.205  -1.246  1.00  0.00           C  
ATOM   4999  O   THR A 319      59.489  30.923  -2.244  1.00  0.00           O  
ATOM   5000  CB  THR A 319      61.859  30.497  -0.251  1.00  0.00           C  
ATOM   5001  OG1 THR A 319      63.037  29.780   0.168  1.00  0.00           O  
ATOM   5002  CG2 THR A 319      61.295  31.223   0.908  1.00  0.00           C  
ATOM   5003  H   THR A 319      62.265  29.387  -2.488  1.00  0.00           H  
ATOM   5004  HA  THR A 319      60.697  28.696  -0.181  1.00  0.00           H  
ATOM   5005  HB  THR A 319      62.133  31.229  -1.004  1.00  0.00           H  
ATOM   5006  HG1 THR A 319      63.587  30.321   0.800  1.00  0.00           H  
ATOM   5007 1HG2 THR A 319      62.032  31.899   1.257  1.00  0.00           H  
ATOM   5008 2HG2 THR A 319      60.435  31.773   0.609  1.00  0.00           H  
ATOM   5009 3HG2 THR A 319      61.036  30.542   1.702  1.00  0.00           H  
ATOM   5010  N   PRO A 320      58.423  30.000  -0.482  1.00  0.00           N  
ATOM   5011  CA  PRO A 320      57.090  30.581  -0.683  1.00  0.00           C  
ATOM   5012  C   PRO A 320      56.960  32.110  -0.542  1.00  0.00           C  
ATOM   5013  O   PRO A 320      55.951  32.676  -0.963  1.00  0.00           O  
ATOM   5014  CB  PRO A 320      56.248  29.868   0.388  1.00  0.00           C  
ATOM   5015  CG  PRO A 320      57.226  29.429   1.438  1.00  0.00           C  
ATOM   5016  CD  PRO A 320      58.474  29.070   0.680  1.00  0.00           C  
ATOM   5017  HA  PRO A 320      56.742  30.280  -1.682  1.00  0.00           H  
ATOM   5018 1HB  PRO A 320      55.491  30.564   0.783  1.00  0.00           H  
ATOM   5019 2HB  PRO A 320      55.703  29.027  -0.064  1.00  0.00           H  
ATOM   5020 1HG  PRO A 320      57.403  30.240   2.149  1.00  0.00           H  
ATOM   5021 2HG  PRO A 320      56.821  28.586   2.018  1.00  0.00           H  
ATOM   5022 1HD  PRO A 320      59.299  29.263   1.350  1.00  0.00           H  
ATOM   5023 2HD  PRO A 320      58.445  28.020   0.336  1.00  0.00           H  
ATOM   5024  N   GLY A 321      57.936  32.783   0.057  1.00  0.00           N  
ATOM   5025  CA  GLY A 321      57.829  34.231   0.226  1.00  0.00           C  
ATOM   5026  C   GLY A 321      59.135  34.867   0.673  1.00  0.00           C  
ATOM   5027  O   GLY A 321      60.215  34.320   0.454  1.00  0.00           O  
ATOM   5028  H   GLY A 321      58.751  32.308   0.405  1.00  0.00           H  
ATOM   5029 1HA  GLY A 321      57.516  34.676  -0.717  1.00  0.00           H  
ATOM   5030 2HA  GLY A 321      57.052  34.454   0.952  1.00  0.00           H  
ATOM   5031  N   VAL A 322      59.039  36.069   1.240  1.00  0.00           N  
ATOM   5032  CA  VAL A 322      60.231  36.803   1.658  1.00  0.00           C  
ATOM   5033  C   VAL A 322      60.302  36.966   3.170  1.00  0.00           C  
ATOM   5034  O   VAL A 322      61.319  37.412   3.709  1.00  0.00           O  
ATOM   5035  CB  VAL A 322      60.255  38.199   1.016  1.00  0.00           C  
ATOM   5036  CG1 VAL A 322      60.270  38.071  -0.496  1.00  0.00           C  
ATOM   5037  CG2 VAL A 322      59.049  39.020   1.499  1.00  0.00           C  
ATOM   5038  H   VAL A 322      58.126  36.480   1.373  1.00  0.00           H  
ATOM   5039  HA  VAL A 322      61.113  36.252   1.328  1.00  0.00           H  
ATOM   5040  HB  VAL A 322      61.170  38.697   1.302  1.00  0.00           H  
ATOM   5041 1HG1 VAL A 322      60.315  39.065  -0.943  1.00  0.00           H  
ATOM   5042 2HG1 VAL A 322      61.144  37.494  -0.799  1.00  0.00           H  
ATOM   5043 3HG1 VAL A 322      59.367  37.565  -0.830  1.00  0.00           H  
ATOM   5044 1HG2 VAL A 322      59.082  40.013   1.052  1.00  0.00           H  
ATOM   5045 2HG2 VAL A 322      58.126  38.521   1.207  1.00  0.00           H  
ATOM   5046 3HG2 VAL A 322      59.078  39.117   2.586  1.00  0.00           H  
ATOM   5047  N   PHE A 323      59.217  36.615   3.862  1.00  0.00           N  
ATOM   5048  CA  PHE A 323      59.200  36.727   5.314  1.00  0.00           C  
ATOM   5049  C   PHE A 323      58.133  35.871   5.991  1.00  0.00           C  
ATOM   5050  O   PHE A 323      57.016  35.738   5.491  1.00  0.00           O  
ATOM   5051  CB  PHE A 323      59.096  38.171   5.772  1.00  0.00           C  
ATOM   5052  CG  PHE A 323      59.313  38.313   7.261  1.00  0.00           C  
ATOM   5053  CD1 PHE A 323      60.556  37.960   7.823  1.00  0.00           C  
ATOM   5054  CD2 PHE A 323      58.346  38.868   8.089  1.00  0.00           C  
ATOM   5055  CE1 PHE A 323      60.800  38.143   9.165  1.00  0.00           C  
ATOM   5056  CE2 PHE A 323      58.593  39.062   9.430  1.00  0.00           C  
ATOM   5057  CZ  PHE A 323      59.819  38.698   9.972  1.00  0.00           C  
ATOM   5058  H   PHE A 323      58.420  36.240   3.379  1.00  0.00           H  
ATOM   5059  HA  PHE A 323      60.163  36.407   5.674  1.00  0.00           H  
ATOM   5060 1HB  PHE A 323      59.829  38.791   5.260  1.00  0.00           H  
ATOM   5061 2HB  PHE A 323      58.110  38.566   5.534  1.00  0.00           H  
ATOM   5062  HD1 PHE A 323      61.327  37.533   7.177  1.00  0.00           H  
ATOM   5063  HD2 PHE A 323      57.387  39.160   7.671  1.00  0.00           H  
ATOM   5064  HE1 PHE A 323      61.761  37.860   9.587  1.00  0.00           H  
ATOM   5065  HE2 PHE A 323      57.820  39.497  10.065  1.00  0.00           H  
ATOM   5066  HZ  PHE A 323      60.005  38.853  11.034  1.00  0.00           H  
ATOM   5067  N   MET A 324      58.516  35.310   7.129  1.00  0.00           N  
ATOM   5068  CA  MET A 324      57.704  34.526   8.051  1.00  0.00           C  
ATOM   5069  C   MET A 324      56.968  35.459   9.006  1.00  0.00           C  
ATOM   5070  O   MET A 324      57.613  36.245   9.689  1.00  0.00           O  
ATOM   5071  CB  MET A 324      58.668  33.630   8.850  1.00  0.00           C  
ATOM   5072  CG  MET A 324      58.025  32.742   9.854  1.00  0.00           C  
ATOM   5073  SD  MET A 324      59.165  31.598  10.726  1.00  0.00           S  
ATOM   5074  CE  MET A 324      59.343  30.284   9.567  1.00  0.00           C  
ATOM   5075  H   MET A 324      59.487  35.453   7.396  1.00  0.00           H  
ATOM   5076  HA  MET A 324      56.983  33.932   7.491  1.00  0.00           H  
ATOM   5077 1HB  MET A 324      59.271  33.029   8.178  1.00  0.00           H  
ATOM   5078 2HB  MET A 324      59.363  34.270   9.392  1.00  0.00           H  
ATOM   5079 1HG  MET A 324      57.570  33.391  10.595  1.00  0.00           H  
ATOM   5080 2HG  MET A 324      57.249  32.162   9.365  1.00  0.00           H  
ATOM   5081 1HE  MET A 324      60.015  29.527   9.966  1.00  0.00           H  
ATOM   5082 2HE  MET A 324      58.379  29.851   9.379  1.00  0.00           H  
ATOM   5083 3HE  MET A 324      59.743  30.673   8.643  1.00  0.00           H  
ATOM   5084  N   GLY A 325      55.642  35.365   9.158  1.00  0.00           N  
ATOM   5085  CA  GLY A 325      55.041  36.336  10.072  1.00  0.00           C  
ATOM   5086  C   GLY A 325      55.540  36.082  11.510  1.00  0.00           C  
ATOM   5087  O   GLY A 325      55.893  34.947  11.837  1.00  0.00           O  
ATOM   5088  H   GLY A 325      55.041  34.734   8.623  1.00  0.00           H  
ATOM   5089 1HA  GLY A 325      55.315  37.323   9.716  1.00  0.00           H  
ATOM   5090 2HA  GLY A 325      53.952  36.266  10.026  1.00  0.00           H  
ATOM   5091  N   PRO A 326      55.425  37.061  12.443  1.00  0.00           N  
ATOM   5092  CA  PRO A 326      55.876  37.011  13.837  1.00  0.00           C  
ATOM   5093  C   PRO A 326      55.281  35.876  14.667  1.00  0.00           C  
ATOM   5094  O   PRO A 326      55.836  35.513  15.703  1.00  0.00           O  
ATOM   5095  CB  PRO A 326      55.380  38.355  14.395  1.00  0.00           C  
ATOM   5096  CG  PRO A 326      55.263  39.252  13.199  1.00  0.00           C  
ATOM   5097  CD  PRO A 326      54.782  38.351  12.103  1.00  0.00           C  
ATOM   5098  HA  PRO A 326      56.973  36.963  13.855  1.00  0.00           H  
ATOM   5099 1HB  PRO A 326      54.419  38.212  14.912  1.00  0.00           H  
ATOM   5100 2HB  PRO A 326      56.094  38.736  15.141  1.00  0.00           H  
ATOM   5101 1HG  PRO A 326      54.558  40.074  13.397  1.00  0.00           H  
ATOM   5102 2HG  PRO A 326      56.232  39.721  12.961  1.00  0.00           H  
ATOM   5103 1HD  PRO A 326      53.701  38.245  12.170  1.00  0.00           H  
ATOM   5104 2HD  PRO A 326      55.104  38.788  11.159  1.00  0.00           H  
ATOM   5105  N   THR A 327      54.153  35.329  14.228  1.00  0.00           N  
ATOM   5106  CA  THR A 327      53.498  34.256  14.964  1.00  0.00           C  
ATOM   5107  C   THR A 327      54.073  32.877  14.654  1.00  0.00           C  
ATOM   5108  O   THR A 327      53.861  31.918  15.404  1.00  0.00           O  
ATOM   5109  CB  THR A 327      51.999  34.250  14.636  1.00  0.00           C  
ATOM   5110  OG1 THR A 327      51.817  34.024  13.233  1.00  0.00           O  
ATOM   5111  CG2 THR A 327      51.386  35.548  15.015  1.00  0.00           C  
ATOM   5112  H   THR A 327      53.735  35.657  13.371  1.00  0.00           H  
ATOM   5113  HA  THR A 327      53.619  34.445  16.029  1.00  0.00           H  
ATOM   5114  HB  THR A 327      51.512  33.459  15.180  1.00  0.00           H  
ATOM   5115  HG1 THR A 327      52.182  33.160  13.007  1.00  0.00           H  
ATOM   5116 1HG2 THR A 327      50.323  35.512  14.777  1.00  0.00           H  
ATOM   5117 2HG2 THR A 327      51.512  35.715  16.084  1.00  0.00           H  
ATOM   5118 3HG2 THR A 327      51.866  36.354  14.460  1.00  0.00           H  
ATOM   5119  N   ASN A 328      54.802  32.760  13.549  1.00  0.00           N  
ATOM   5120  CA  ASN A 328      55.323  31.462  13.150  1.00  0.00           C  
ATOM   5121  C   ASN A 328      56.624  31.118  13.849  1.00  0.00           C  
ATOM   5122  O   ASN A 328      57.632  31.814  13.727  1.00  0.00           O  
ATOM   5123  CB  ASN A 328      55.456  31.361  11.646  1.00  0.00           C  
ATOM   5124  CG  ASN A 328      54.166  31.206  10.914  1.00  0.00           C  
ATOM   5125  OD1 ASN A 328      53.199  30.762  11.515  1.00  0.00           O  
ATOM   5126  ND2 ASN A 328      54.141  31.508   9.632  1.00  0.00           N  
ATOM   5127  H   ASN A 328      55.018  33.580  12.980  1.00  0.00           H  
ATOM   5128  HA  ASN A 328      54.603  30.703  13.456  1.00  0.00           H  
ATOM   5129 1HB  ASN A 328      55.836  32.300  11.333  1.00  0.00           H  
ATOM   5130 2HB  ASN A 328      56.157  30.612  11.365  1.00  0.00           H  
ATOM   5131 1HD2 ASN A 328      53.288  31.385   9.080  1.00  0.00           H  
ATOM   5132 2HD2 ASN A 328      54.964  31.843   9.182  1.00  0.00           H  
ATOM   5133  N   ILE A 329      56.567  30.053  14.631  1.00  0.00           N  
ATOM   5134  CA  ILE A 329      57.697  29.604  15.414  1.00  0.00           C  
ATOM   5135  C   ILE A 329      58.173  28.229  14.953  1.00  0.00           C  
ATOM   5136  O   ILE A 329      57.354  27.317  14.921  1.00  0.00           O  
ATOM   5137  CB  ILE A 329      57.284  29.459  16.890  1.00  0.00           C  
ATOM   5138  CG1 ILE A 329      56.797  30.757  17.474  1.00  0.00           C  
ATOM   5139  CG2 ILE A 329      58.428  28.925  17.695  1.00  0.00           C  
ATOM   5140  CD1 ILE A 329      56.164  30.536  18.828  1.00  0.00           C  
ATOM   5141  H   ILE A 329      55.695  29.545  14.688  1.00  0.00           H  
ATOM   5142  HA  ILE A 329      58.475  30.349  15.336  1.00  0.00           H  
ATOM   5143  HB  ILE A 329      56.456  28.765  16.953  1.00  0.00           H  
ATOM   5144 1HG1 ILE A 329      57.634  31.447  17.578  1.00  0.00           H  
ATOM   5145 2HG1 ILE A 329      56.054  31.208  16.813  1.00  0.00           H  
ATOM   5146 1HG2 ILE A 329      58.125  28.802  18.728  1.00  0.00           H  
ATOM   5147 2HG2 ILE A 329      58.718  27.970  17.295  1.00  0.00           H  
ATOM   5148 3HG2 ILE A 329      59.269  29.612  17.642  1.00  0.00           H  
ATOM   5149 1HD1 ILE A 329      55.819  31.461  19.241  1.00  0.00           H  
ATOM   5150 2HD1 ILE A 329      55.323  29.863  18.711  1.00  0.00           H  
ATOM   5151 3HD1 ILE A 329      56.892  30.096  19.506  1.00  0.00           H  
ATOM   5152  N   PRO A 330      59.404  28.060  14.444  1.00  0.00           N  
ATOM   5153  CA  PRO A 330      59.990  26.763  14.173  1.00  0.00           C  
ATOM   5154  C   PRO A 330      60.354  26.251  15.557  1.00  0.00           C  
ATOM   5155  O   PRO A 330      60.756  27.068  16.387  1.00  0.00           O  
ATOM   5156  CB  PRO A 330      61.174  27.107  13.268  1.00  0.00           C  
ATOM   5157  CG  PRO A 330      61.569  28.516  13.681  1.00  0.00           C  
ATOM   5158  CD  PRO A 330      60.261  29.205  14.096  1.00  0.00           C  
ATOM   5159  HA  PRO A 330      59.256  26.106  13.681  1.00  0.00           H  
ATOM   5160 1HB  PRO A 330      61.980  26.371  13.420  1.00  0.00           H  
ATOM   5161 2HB  PRO A 330      60.872  27.039  12.212  1.00  0.00           H  
ATOM   5162 1HG  PRO A 330      62.300  28.472  14.501  1.00  0.00           H  
ATOM   5163 2HG  PRO A 330      62.065  29.030  12.841  1.00  0.00           H  
ATOM   5164 1HD  PRO A 330      60.490  29.818  14.976  1.00  0.00           H  
ATOM   5165 2HD  PRO A 330      59.817  29.794  13.272  1.00  0.00           H  
ATOM   5166  N   PHE A 331      60.335  24.946  15.808  1.00  0.00           N  
ATOM   5167  CA  PHE A 331      60.669  24.505  17.165  1.00  0.00           C  
ATOM   5168  C   PHE A 331      61.884  23.603  17.297  1.00  0.00           C  
ATOM   5169  O   PHE A 331      62.415  23.073  16.328  1.00  0.00           O  
ATOM   5170  CB  PHE A 331      59.464  23.821  17.816  1.00  0.00           C  
ATOM   5171  CG  PHE A 331      58.272  24.721  18.040  1.00  0.00           C  
ATOM   5172  CD1 PHE A 331      57.321  24.898  17.065  1.00  0.00           C  
ATOM   5173  CD2 PHE A 331      58.100  25.375  19.253  1.00  0.00           C  
ATOM   5174  CE1 PHE A 331      56.226  25.709  17.282  1.00  0.00           C  
ATOM   5175  CE2 PHE A 331      57.002  26.187  19.476  1.00  0.00           C  
ATOM   5176  CZ  PHE A 331      56.066  26.354  18.488  1.00  0.00           C  
ATOM   5177  H   PHE A 331      60.031  24.247  15.108  1.00  0.00           H  
ATOM   5178  HA  PHE A 331      60.878  25.392  17.759  1.00  0.00           H  
ATOM   5179 1HB  PHE A 331      59.153  22.996  17.200  1.00  0.00           H  
ATOM   5180 2HB  PHE A 331      59.750  23.415  18.778  1.00  0.00           H  
ATOM   5181  HD1 PHE A 331      57.441  24.392  16.106  1.00  0.00           H  
ATOM   5182  HD2 PHE A 331      58.846  25.240  20.039  1.00  0.00           H  
ATOM   5183  HE1 PHE A 331      55.490  25.836  16.488  1.00  0.00           H  
ATOM   5184  HE2 PHE A 331      56.879  26.695  20.432  1.00  0.00           H  
ATOM   5185  HZ  PHE A 331      55.203  26.993  18.655  1.00  0.00           H  
ATOM   5186  N   THR A 332      62.290  23.428  18.553  1.00  0.00           N  
ATOM   5187  CA  THR A 332      63.364  22.537  18.982  1.00  0.00           C  
ATOM   5188  C   THR A 332      62.712  21.358  19.700  1.00  0.00           C  
ATOM   5189  O   THR A 332      63.281  20.723  20.591  1.00  0.00           O  
ATOM   5190  CB  THR A 332      64.367  23.256  19.890  1.00  0.00           C  
ATOM   5191  OG1 THR A 332      63.679  23.818  21.019  1.00  0.00           O  
ATOM   5192  CG2 THR A 332      65.056  24.359  19.113  1.00  0.00           C  
ATOM   5193  H   THR A 332      61.811  23.948  19.275  1.00  0.00           H  
ATOM   5194  HA  THR A 332      63.891  22.164  18.107  1.00  0.00           H  
ATOM   5195  HB  THR A 332      65.110  22.541  20.245  1.00  0.00           H  
ATOM   5196  HG1 THR A 332      64.318  24.212  21.620  1.00  0.00           H  
ATOM   5197 1HG2 THR A 332      65.772  24.867  19.758  1.00  0.00           H  
ATOM   5198 2HG2 THR A 332      65.579  23.923  18.259  1.00  0.00           H  
ATOM   5199 3HG2 THR A 332      64.315  25.075  18.758  1.00  0.00           H  
ATOM   5200  N   SER A 333      61.470  21.120  19.302  1.00  0.00           N  
ATOM   5201  CA  SER A 333      60.601  20.075  19.796  1.00  0.00           C  
ATOM   5202  C   SER A 333      61.210  18.702  19.627  1.00  0.00           C  
ATOM   5203  O   SER A 333      61.912  18.426  18.648  1.00  0.00           O  
ATOM   5204  CB  SER A 333      59.276  20.144  19.066  1.00  0.00           C  
ATOM   5205  OG  SER A 333      58.442  19.057  19.370  1.00  0.00           O  
ATOM   5206  H   SER A 333      61.115  21.710  18.566  1.00  0.00           H  
ATOM   5207  HA  SER A 333      60.430  20.247  20.860  1.00  0.00           H  
ATOM   5208 1HB  SER A 333      58.764  21.070  19.322  1.00  0.00           H  
ATOM   5209 2HB  SER A 333      59.461  20.174  18.005  1.00  0.00           H  
ATOM   5210  HG  SER A 333      57.749  19.083  18.649  1.00  0.00           H  
ATOM   5211  N   GLN A 334      60.948  17.857  20.617  1.00  0.00           N  
ATOM   5212  CA  GLN A 334      61.417  16.483  20.652  1.00  0.00           C  
ATOM   5213  C   GLN A 334      60.380  15.529  20.063  1.00  0.00           C  
ATOM   5214  O   GLN A 334      60.554  14.310  20.095  1.00  0.00           O  
ATOM   5215  CB  GLN A 334      61.740  16.078  22.092  1.00  0.00           C  
ATOM   5216  CG  GLN A 334      62.845  16.914  22.765  1.00  0.00           C  
ATOM   5217  CD  GLN A 334      64.217  16.785  22.096  1.00  0.00           C  
ATOM   5218  OE1 GLN A 334      64.706  15.673  21.872  1.00  0.00           O  
ATOM   5219  NE2 GLN A 334      64.848  17.918  21.795  1.00  0.00           N  
ATOM   5220  H   GLN A 334      60.375  18.188  21.380  1.00  0.00           H  
ATOM   5221  HA  GLN A 334      62.322  16.410  20.050  1.00  0.00           H  
ATOM   5222 1HB  GLN A 334      60.839  16.160  22.699  1.00  0.00           H  
ATOM   5223 2HB  GLN A 334      62.051  15.034  22.111  1.00  0.00           H  
ATOM   5224 1HG  GLN A 334      62.554  17.966  22.727  1.00  0.00           H  
ATOM   5225 2HG  GLN A 334      62.942  16.593  23.802  1.00  0.00           H  
ATOM   5226 1HE2 GLN A 334      65.753  17.888  21.370  1.00  0.00           H  
ATOM   5227 2HE2 GLN A 334      64.417  18.809  21.998  1.00  0.00           H  
ATOM   5228  N   ALA A 335      59.278  16.076  19.552  1.00  0.00           N  
ATOM   5229  CA  ALA A 335      58.244  15.234  18.975  1.00  0.00           C  
ATOM   5230  C   ALA A 335      58.839  14.448  17.815  1.00  0.00           C  
ATOM   5231  O   ALA A 335      59.679  14.977  17.100  1.00  0.00           O  
ATOM   5232  CB  ALA A 335      57.077  16.085  18.461  1.00  0.00           C  
ATOM   5233  H   ALA A 335      59.155  17.092  19.544  1.00  0.00           H  
ATOM   5234  HA  ALA A 335      57.904  14.553  19.752  1.00  0.00           H  
ATOM   5235 1HB  ALA A 335      56.311  15.462  18.034  1.00  0.00           H  
ATOM   5236 2HB  ALA A 335      56.651  16.658  19.283  1.00  0.00           H  
ATOM   5237 3HB  ALA A 335      57.431  16.772  17.699  1.00  0.00           H  
ATOM   5238  N   PRO A 336      58.391  13.216  17.527  1.00  0.00           N  
ATOM   5239  CA  PRO A 336      58.842  12.425  16.391  1.00  0.00           C  
ATOM   5240  C   PRO A 336      58.524  13.135  15.076  1.00  0.00           C  
ATOM   5241  O   PRO A 336      59.138  12.876  14.043  1.00  0.00           O  
ATOM   5242  CB  PRO A 336      58.047  11.122  16.554  1.00  0.00           C  
ATOM   5243  CG  PRO A 336      56.855  11.496  17.424  1.00  0.00           C  
ATOM   5244  CD  PRO A 336      57.391  12.553  18.367  1.00  0.00           C  
ATOM   5245  HA  PRO A 336      59.923  12.245  16.485  1.00  0.00           H  
ATOM   5246 1HB  PRO A 336      57.748  10.746  15.563  1.00  0.00           H  
ATOM   5247 2HB  PRO A 336      58.682  10.349  17.010  1.00  0.00           H  
ATOM   5248 1HG  PRO A 336      56.028  11.862  16.795  1.00  0.00           H  
ATOM   5249 2HG  PRO A 336      56.479  10.607  17.954  1.00  0.00           H  
ATOM   5250 1HD  PRO A 336      56.587  13.209  18.646  1.00  0.00           H  
ATOM   5251 2HD  PRO A 336      57.878  12.094  19.243  1.00  0.00           H  
ATOM   5252  N   ALA A 337      57.546  14.033  15.135  1.00  0.00           N  
ATOM   5253  CA  ALA A 337      57.100  14.844  14.021  1.00  0.00           C  
ATOM   5254  C   ALA A 337      57.918  16.130  13.873  1.00  0.00           C  
ATOM   5255  O   ALA A 337      57.647  16.928  12.979  1.00  0.00           O  
ATOM   5256  CB  ALA A 337      55.644  15.206  14.219  1.00  0.00           C  
ATOM   5257  H   ALA A 337      57.078  14.176  16.014  1.00  0.00           H  
ATOM   5258  HA  ALA A 337      57.217  14.262  13.107  1.00  0.00           H  
ATOM   5259 1HB  ALA A 337      55.287  15.797  13.374  1.00  0.00           H  
ATOM   5260 2HB  ALA A 337      55.045  14.300  14.302  1.00  0.00           H  
ATOM   5261 3HB  ALA A 337      55.545  15.790  15.137  1.00  0.00           H  
ATOM   5262  N   ALA A 338      58.854  16.378  14.786  1.00  0.00           N  
ATOM   5263  CA  ALA A 338      59.623  17.615  14.768  1.00  0.00           C  
ATOM   5264  C   ALA A 338      60.866  17.538  13.917  1.00  0.00           C  
ATOM   5265  O   ALA A 338      61.560  16.518  13.890  1.00  0.00           O  
ATOM   5266  CB  ALA A 338      60.018  17.988  16.176  1.00  0.00           C  
ATOM   5267  H   ALA A 338      59.068  15.703  15.515  1.00  0.00           H  
ATOM   5268  HA  ALA A 338      59.002  18.391  14.347  1.00  0.00           H  
ATOM   5269 1HB  ALA A 338      60.566  18.931  16.157  1.00  0.00           H  
ATOM   5270 2HB  ALA A 338      59.132  18.091  16.783  1.00  0.00           H  
ATOM   5271 3HB  ALA A 338      60.656  17.217  16.598  1.00  0.00           H  
ATOM   5272  N   PHE A 339      61.199  18.661  13.286  1.00  0.00           N  
ATOM   5273  CA  PHE A 339      62.427  18.729  12.519  1.00  0.00           C  
ATOM   5274  C   PHE A 339      63.329  19.832  13.062  1.00  0.00           C  
ATOM   5275  O   PHE A 339      62.865  20.899  13.443  1.00  0.00           O  
ATOM   5276  CB  PHE A 339      62.081  18.963  11.056  1.00  0.00           C  
ATOM   5277  CG  PHE A 339      61.226  17.851  10.531  1.00  0.00           C  
ATOM   5278  CD1 PHE A 339      59.846  17.910  10.660  1.00  0.00           C  
ATOM   5279  CD2 PHE A 339      61.783  16.735   9.955  1.00  0.00           C  
ATOM   5280  CE1 PHE A 339      59.051  16.880  10.212  1.00  0.00           C  
ATOM   5281  CE2 PHE A 339      60.995  15.708   9.514  1.00  0.00           C  
ATOM   5282  CZ  PHE A 339      59.624  15.778   9.641  1.00  0.00           C  
ATOM   5283  H   PHE A 339      60.559  19.467  13.310  1.00  0.00           H  
ATOM   5284  HA  PHE A 339      62.954  17.779  12.608  1.00  0.00           H  
ATOM   5285 1HB  PHE A 339      61.534  19.903  10.949  1.00  0.00           H  
ATOM   5286 2HB  PHE A 339      62.986  19.022  10.457  1.00  0.00           H  
ATOM   5287  HD1 PHE A 339      59.385  18.790  11.132  1.00  0.00           H  
ATOM   5288  HD2 PHE A 339      62.866  16.671   9.852  1.00  0.00           H  
ATOM   5289  HE1 PHE A 339      57.967  16.946  10.324  1.00  0.00           H  
ATOM   5290  HE2 PHE A 339      61.461  14.834   9.060  1.00  0.00           H  
ATOM   5291  HZ  PHE A 339      58.999  14.958   9.290  1.00  0.00           H  
ATOM   5292  N   GLN A 340      64.630  19.568  13.095  1.00  0.00           N  
ATOM   5293  CA  GLN A 340      65.596  20.530  13.626  1.00  0.00           C  
ATOM   5294  C   GLN A 340      66.768  20.786  12.679  1.00  0.00           C  
ATOM   5295  O   GLN A 340      67.924  20.558  13.039  1.00  0.00           O  
ATOM   5296  CB  GLN A 340      66.099  20.088  15.011  1.00  0.00           C  
ATOM   5297  CG  GLN A 340      64.996  20.041  16.106  1.00  0.00           C  
ATOM   5298  CD  GLN A 340      65.559  19.760  17.503  1.00  0.00           C  
ATOM   5299  OE1 GLN A 340      66.700  20.141  17.790  1.00  0.00           O  
ATOM   5300  NE2 GLN A 340      64.781  19.121  18.375  1.00  0.00           N  
ATOM   5301  H   GLN A 340      64.961  18.675  12.760  1.00  0.00           H  
ATOM   5302  HA  GLN A 340      65.085  21.483  13.760  1.00  0.00           H  
ATOM   5303 1HB  GLN A 340      66.551  19.100  14.938  1.00  0.00           H  
ATOM   5304 2HB  GLN A 340      66.873  20.778  15.347  1.00  0.00           H  
ATOM   5305 1HG  GLN A 340      64.476  21.001  16.122  1.00  0.00           H  
ATOM   5306 2HG  GLN A 340      64.286  19.247  15.869  1.00  0.00           H  
ATOM   5307 1HE2 GLN A 340      65.109  18.936  19.299  1.00  0.00           H  
ATOM   5308 2HE2 GLN A 340      63.826  18.837  18.144  1.00  0.00           H  
ATOM   5309  N   GLY A 341      66.464  21.195  11.449  1.00  0.00           N  
ATOM   5310  CA  GLY A 341      67.507  21.431  10.456  1.00  0.00           C  
ATOM   5311  C   GLY A 341      68.144  22.801  10.659  1.00  0.00           C  
ATOM   5312  O   GLY A 341      67.826  23.506  11.619  1.00  0.00           O  
ATOM   5313  H   GLY A 341      65.496  21.361  11.213  1.00  0.00           H  
ATOM   5314 1HA  GLY A 341      68.269  20.654  10.531  1.00  0.00           H  
ATOM   5315 2HA  GLY A 341      67.079  21.369   9.456  1.00  0.00           H  
ATOM   5316  N   PHE A 342      69.036  23.191   9.755  1.00  0.00           N  
ATOM   5317  CA  PHE A 342      69.738  24.458   9.903  1.00  0.00           C  
ATOM   5318  C   PHE A 342      68.748  25.624   9.673  1.00  0.00           C  
ATOM   5319  O   PHE A 342      68.023  25.606   8.679  1.00  0.00           O  
ATOM   5320  CB  PHE A 342      70.910  24.493   8.912  1.00  0.00           C  
ATOM   5321  CG  PHE A 342      71.855  25.646   9.056  1.00  0.00           C  
ATOM   5322  CD1 PHE A 342      72.745  25.674  10.122  1.00  0.00           C  
ATOM   5323  CD2 PHE A 342      71.904  26.669   8.133  1.00  0.00           C  
ATOM   5324  CE1 PHE A 342      73.642  26.706  10.272  1.00  0.00           C  
ATOM   5325  CE2 PHE A 342      72.816  27.700   8.281  1.00  0.00           C  
ATOM   5326  CZ  PHE A 342      73.677  27.719   9.351  1.00  0.00           C  
ATOM   5327  H   PHE A 342      69.249  22.587   8.973  1.00  0.00           H  
ATOM   5328  HA  PHE A 342      70.151  24.476  10.903  1.00  0.00           H  
ATOM   5329 1HB  PHE A 342      71.489  23.574   9.009  1.00  0.00           H  
ATOM   5330 2HB  PHE A 342      70.514  24.514   7.897  1.00  0.00           H  
ATOM   5331  HD1 PHE A 342      72.723  24.864  10.851  1.00  0.00           H  
ATOM   5332  HD2 PHE A 342      71.221  26.655   7.277  1.00  0.00           H  
ATOM   5333  HE1 PHE A 342      74.329  26.711  11.120  1.00  0.00           H  
ATOM   5334  HE2 PHE A 342      72.861  28.503   7.546  1.00  0.00           H  
ATOM   5335  HZ  PHE A 342      74.390  28.536   9.460  1.00  0.00           H  
ATOM   5336  N   PRO A 343      68.686  26.640  10.565  1.00  0.00           N  
ATOM   5337  CA  PRO A 343      67.800  27.799  10.515  1.00  0.00           C  
ATOM   5338  C   PRO A 343      68.187  28.896   9.512  1.00  0.00           C  
ATOM   5339  O   PRO A 343      67.448  29.874   9.331  1.00  0.00           O  
ATOM   5340  CB  PRO A 343      67.868  28.305  11.952  1.00  0.00           C  
ATOM   5341  CG  PRO A 343      69.252  27.946  12.414  1.00  0.00           C  
ATOM   5342  CD  PRO A 343      69.539  26.614  11.774  1.00  0.00           C  
ATOM   5343  HA  PRO A 343      66.784  27.438  10.308  1.00  0.00           H  
ATOM   5344 1HB  PRO A 343      67.646  29.352  11.985  1.00  0.00           H  
ATOM   5345 2HB  PRO A 343      67.091  27.808  12.550  1.00  0.00           H  
ATOM   5346 1HG  PRO A 343      69.970  28.717  12.107  1.00  0.00           H  
ATOM   5347 2HG  PRO A 343      69.283  27.903  13.513  1.00  0.00           H  
ATOM   5348 1HD  PRO A 343      70.591  26.581  11.526  1.00  0.00           H  
ATOM   5349 2HD  PRO A 343      69.228  25.796  12.450  1.00  0.00           H  
ATOM   5350  N   SER A 344      69.377  28.789   8.925  1.00  0.00           N  
ATOM   5351  CA  SER A 344      69.895  29.828   8.028  1.00  0.00           C  
ATOM   5352  C   SER A 344      69.896  31.229   8.646  1.00  0.00           C  
ATOM   5353  O   SER A 344      69.584  32.223   7.974  1.00  0.00           O  
ATOM   5354  CB  SER A 344      69.116  29.879   6.739  1.00  0.00           C  
ATOM   5355  OG  SER A 344      69.186  28.713   5.986  1.00  0.00           O  
ATOM   5356  H   SER A 344      69.945  27.971   9.091  1.00  0.00           H  
ATOM   5357  HA  SER A 344      70.920  29.589   7.783  1.00  0.00           H  
ATOM   5358 1HB  SER A 344      68.092  30.064   6.965  1.00  0.00           H  
ATOM   5359 2HB  SER A 344      69.479  30.713   6.140  1.00  0.00           H  
ATOM   5360  HG  SER A 344      68.573  28.894   5.223  1.00  0.00           H  
ATOM   5361  N   MET A 345      70.302  31.325   9.903  1.00  0.00           N  
ATOM   5362  CA  MET A 345      70.363  32.628  10.526  1.00  0.00           C  
ATOM   5363  C   MET A 345      71.545  33.356   9.954  1.00  0.00           C  
ATOM   5364  O   MET A 345      72.529  32.743   9.540  1.00  0.00           O  
ATOM   5365  CB  MET A 345      70.455  32.525  12.041  1.00  0.00           C  
ATOM   5366  CG  MET A 345      69.227  31.944  12.683  1.00  0.00           C  
ATOM   5367  SD  MET A 345      67.750  33.003  12.509  1.00  0.00           S  
ATOM   5368  CE  MET A 345      66.824  32.243  11.178  1.00  0.00           C  
ATOM   5369  H   MET A 345      70.555  30.494  10.416  1.00  0.00           H  
ATOM   5370  HA  MET A 345      69.465  33.189  10.268  1.00  0.00           H  
ATOM   5371 1HB  MET A 345      71.303  31.899  12.313  1.00  0.00           H  
ATOM   5372 2HB  MET A 345      70.627  33.515  12.466  1.00  0.00           H  
ATOM   5373 1HG  MET A 345      69.030  31.014  12.204  1.00  0.00           H  
ATOM   5374 2HG  MET A 345      69.405  31.759  13.742  1.00  0.00           H  
ATOM   5375 1HE  MET A 345      65.911  32.786  11.028  1.00  0.00           H  
ATOM   5376 2HE  MET A 345      67.417  32.253  10.264  1.00  0.00           H  
ATOM   5377 3HE  MET A 345      66.574  31.229  11.440  1.00  0.00           H  
ATOM   5378  N   GLY A 346      71.445  34.667   9.927  1.00  0.00           N  
ATOM   5379  CA  GLY A 346      72.498  35.498   9.383  1.00  0.00           C  
ATOM   5380  C   GLY A 346      72.171  35.931   7.957  1.00  0.00           C  
ATOM   5381  O   GLY A 346      72.779  36.872   7.456  1.00  0.00           O  
ATOM   5382  H   GLY A 346      70.608  35.107  10.284  1.00  0.00           H  
ATOM   5383 1HA  GLY A 346      72.630  36.377  10.013  1.00  0.00           H  
ATOM   5384 2HA  GLY A 346      73.439  34.951   9.395  1.00  0.00           H  
ATOM   5385  N   VAL A 347      71.190  35.280   7.311  1.00  0.00           N  
ATOM   5386  CA  VAL A 347      70.804  35.692   5.964  1.00  0.00           C  
ATOM   5387  C   VAL A 347      69.796  36.854   6.050  1.00  0.00           C  
ATOM   5388  O   VAL A 347      68.733  36.683   6.648  1.00  0.00           O  
ATOM   5389  CB  VAL A 347      70.145  34.536   5.208  1.00  0.00           C  
ATOM   5390  CG1 VAL A 347      69.671  35.040   3.842  1.00  0.00           C  
ATOM   5391  CG2 VAL A 347      71.109  33.384   5.057  1.00  0.00           C  
ATOM   5392  H   VAL A 347      70.723  34.476   7.738  1.00  0.00           H  
ATOM   5393  HA  VAL A 347      71.699  35.955   5.418  1.00  0.00           H  
ATOM   5394  HB  VAL A 347      69.308  34.196   5.767  1.00  0.00           H  
ATOM   5395 1HG1 VAL A 347      69.173  34.253   3.305  1.00  0.00           H  
ATOM   5396 2HG1 VAL A 347      68.974  35.859   3.996  1.00  0.00           H  
ATOM   5397 3HG1 VAL A 347      70.518  35.394   3.256  1.00  0.00           H  
ATOM   5398 1HG2 VAL A 347      70.617  32.567   4.530  1.00  0.00           H  
ATOM   5399 2HG2 VAL A 347      71.981  33.709   4.492  1.00  0.00           H  
ATOM   5400 3HG2 VAL A 347      71.421  33.041   6.047  1.00  0.00           H  
ATOM   5401  N   PRO A 348      70.101  38.054   5.517  1.00  0.00           N  
ATOM   5402  CA  PRO A 348      69.241  39.225   5.557  1.00  0.00           C  
ATOM   5403  C   PRO A 348      67.907  39.012   4.861  1.00  0.00           C  
ATOM   5404  O   PRO A 348      67.864  38.402   3.795  1.00  0.00           O  
ATOM   5405  CB  PRO A 348      70.066  40.264   4.788  1.00  0.00           C  
ATOM   5406  CG  PRO A 348      71.483  39.805   4.886  1.00  0.00           C  
ATOM   5407  CD  PRO A 348      71.404  38.304   4.854  1.00  0.00           C  
ATOM   5408  HA  PRO A 348      69.089  39.528   6.603  1.00  0.00           H  
ATOM   5409 1HB  PRO A 348      69.729  40.293   3.766  1.00  0.00           H  
ATOM   5410 2HB  PRO A 348      69.899  41.266   5.210  1.00  0.00           H  
ATOM   5411 1HG  PRO A 348      72.076  40.217   4.057  1.00  0.00           H  
ATOM   5412 2HG  PRO A 348      71.935  40.178   5.816  1.00  0.00           H  
ATOM   5413 1HD  PRO A 348      71.400  37.916   3.824  1.00  0.00           H  
ATOM   5414 2HD  PRO A 348      72.252  37.963   5.433  1.00  0.00           H  
ATOM   5415  N   VAL A 349      66.845  39.577   5.425  1.00  0.00           N  
ATOM   5416  CA  VAL A 349      65.527  39.556   4.796  1.00  0.00           C  
ATOM   5417  C   VAL A 349      64.908  40.951   4.891  1.00  0.00           C  
ATOM   5418  O   VAL A 349      65.242  41.693   5.813  1.00  0.00           O  
ATOM   5419  CB  VAL A 349      64.584  38.522   5.470  1.00  0.00           C  
ATOM   5420  CG1 VAL A 349      65.134  37.107   5.314  1.00  0.00           C  
ATOM   5421  CG2 VAL A 349      64.405  38.888   6.930  1.00  0.00           C  
ATOM   5422  H   VAL A 349      66.956  40.039   6.316  1.00  0.00           H  
ATOM   5423  HA  VAL A 349      65.666  39.288   3.758  1.00  0.00           H  
ATOM   5424  HB  VAL A 349      63.617  38.538   4.983  1.00  0.00           H  
ATOM   5425 1HG1 VAL A 349      64.442  36.420   5.756  1.00  0.00           H  
ATOM   5426 2HG1 VAL A 349      65.241  36.864   4.264  1.00  0.00           H  
ATOM   5427 3HG1 VAL A 349      66.104  37.020   5.804  1.00  0.00           H  
ATOM   5428 1HG2 VAL A 349      63.730  38.179   7.403  1.00  0.00           H  
ATOM   5429 2HG2 VAL A 349      65.371  38.860   7.431  1.00  0.00           H  
ATOM   5430 3HG2 VAL A 349      63.991  39.885   7.006  1.00  0.00           H  
ATOM   5431  N   PRO A 350      63.994  41.327   3.978  1.00  0.00           N  
ATOM   5432  CA  PRO A 350      63.237  42.567   3.996  1.00  0.00           C  
ATOM   5433  C   PRO A 350      62.231  42.652   5.131  1.00  0.00           C  
ATOM   5434  O   PRO A 350      61.630  43.690   5.341  1.00  0.00           O  
ATOM   5435  CB  PRO A 350      62.566  42.579   2.625  1.00  0.00           C  
ATOM   5436  CG  PRO A 350      62.479  41.129   2.218  1.00  0.00           C  
ATOM   5437  CD  PRO A 350      63.733  40.492   2.774  1.00  0.00           C  
ATOM   5438  HA  PRO A 350      63.944  43.387   4.097  1.00  0.00           H  
ATOM   5439 1HB  PRO A 350      61.587  43.072   2.692  1.00  0.00           H  
ATOM   5440 2HB  PRO A 350      63.178  43.181   1.945  1.00  0.00           H  
ATOM   5441 1HG  PRO A 350      61.562  40.679   2.631  1.00  0.00           H  
ATOM   5442 2HG  PRO A 350      62.413  41.039   1.125  1.00  0.00           H  
ATOM   5443 1HD  PRO A 350      63.505  39.450   3.005  1.00  0.00           H  
ATOM   5444 2HD  PRO A 350      64.564  40.588   2.060  1.00  0.00           H  
ATOM   5445  N   ALA A 351      61.940  41.536   5.781  1.00  0.00           N  
ATOM   5446  CA  ALA A 351      61.036  41.458   6.938  1.00  0.00           C  
ATOM   5447  C   ALA A 351      59.709  42.205   6.780  1.00  0.00           C  
ATOM   5448  O   ALA A 351      59.113  42.641   7.764  1.00  0.00           O  
ATOM   5449  CB  ALA A 351      61.738  41.946   8.183  1.00  0.00           C  
ATOM   5450  H   ALA A 351      62.419  40.691   5.521  1.00  0.00           H  
ATOM   5451  HA  ALA A 351      60.805  40.429   7.076  1.00  0.00           H  
ATOM   5452 1HB  ALA A 351      61.076  41.819   9.041  1.00  0.00           H  
ATOM   5453 2HB  ALA A 351      62.646  41.375   8.337  1.00  0.00           H  
ATOM   5454 3HB  ALA A 351      61.983  42.974   8.078  1.00  0.00           H  
ATOM   5455  N   ALA A 352      59.235  42.303   5.559  1.00  0.00           N  
ATOM   5456  CA  ALA A 352      57.982  42.939   5.226  1.00  0.00           C  
ATOM   5457  C   ALA A 352      56.887  42.051   5.768  1.00  0.00           C  
ATOM   5458  O   ALA A 352      57.184  40.896   6.052  1.00  0.00           O  
ATOM   5459  CB  ALA A 352      57.909  43.131   3.723  1.00  0.00           C  
ATOM   5460  H   ALA A 352      59.792  41.924   4.811  1.00  0.00           H  
ATOM   5461  HA  ALA A 352      57.930  43.897   5.725  1.00  0.00           H  
ATOM   5462 1HB  ALA A 352      57.006  43.599   3.457  1.00  0.00           H  
ATOM   5463 2HB  ALA A 352      58.736  43.765   3.405  1.00  0.00           H  
ATOM   5464 3HB  ALA A 352      57.974  42.166   3.226  1.00  0.00           H  
ATOM   5465  N   PRO A 353      55.636  42.514   5.932  1.00  0.00           N  
ATOM   5466  CA  PRO A 353      54.534  41.664   6.352  1.00  0.00           C  
ATOM   5467  C   PRO A 353      54.656  40.377   5.564  1.00  0.00           C  
ATOM   5468  O   PRO A 353      54.941  40.402   4.361  1.00  0.00           O  
ATOM   5469  CB  PRO A 353      53.334  42.540   5.988  1.00  0.00           C  
ATOM   5470  CG  PRO A 353      53.863  43.968   6.225  1.00  0.00           C  
ATOM   5471  CD  PRO A 353      55.300  43.951   5.782  1.00  0.00           C  
ATOM   5472  HA  PRO A 353      54.596  41.478   7.440  1.00  0.00           H  
ATOM   5473 1HB  PRO A 353      53.046  42.359   4.948  1.00  0.00           H  
ATOM   5474 2HB  PRO A 353      52.470  42.284   6.589  1.00  0.00           H  
ATOM   5475 1HG  PRO A 353      53.243  44.699   5.709  1.00  0.00           H  
ATOM   5476 2HG  PRO A 353      53.777  44.215   7.293  1.00  0.00           H  
ATOM   5477 1HD  PRO A 353      55.390  44.314   4.783  1.00  0.00           H  
ATOM   5478 2HD  PRO A 353      55.892  44.562   6.484  1.00  0.00           H  
ATOM   5479  N   GLY A 354      54.550  39.257   6.284  1.00  0.00           N  
ATOM   5480  CA  GLY A 354      54.856  37.957   5.703  1.00  0.00           C  
ATOM   5481  C   GLY A 354      53.758  36.922   5.541  1.00  0.00           C  
ATOM   5482  O   GLY A 354      52.576  37.227   5.366  1.00  0.00           O  
ATOM   5483  H   GLY A 354      54.247  39.319   7.268  1.00  0.00           H  
ATOM   5484 1HA  GLY A 354      55.336  38.111   4.738  1.00  0.00           H  
ATOM   5485 2HA  GLY A 354      55.625  37.518   6.333  1.00  0.00           H  
ATOM   5486  N   LEU A 355      54.217  35.669   5.588  1.00  0.00           N  
ATOM   5487  CA  LEU A 355      53.427  34.467   5.384  1.00  0.00           C  
ATOM   5488  C   LEU A 355      52.645  34.084   6.642  1.00  0.00           C  
ATOM   5489  O   LEU A 355      53.147  34.188   7.770  1.00  0.00           O  
ATOM   5490  CB  LEU A 355      54.393  33.352   4.972  1.00  0.00           C  
ATOM   5491  CG  LEU A 355      55.187  33.611   3.646  1.00  0.00           C  
ATOM   5492  CD1 LEU A 355      56.251  32.564   3.487  1.00  0.00           C  
ATOM   5493  CD2 LEU A 355      54.244  33.573   2.460  1.00  0.00           C  
ATOM   5494  H   LEU A 355      55.219  35.561   5.731  1.00  0.00           H  
ATOM   5495  HA  LEU A 355      52.720  34.649   4.577  1.00  0.00           H  
ATOM   5496 1HB  LEU A 355      55.116  33.188   5.773  1.00  0.00           H  
ATOM   5497 2HB  LEU A 355      53.813  32.447   4.833  1.00  0.00           H  
ATOM   5498  HG  LEU A 355      55.671  34.583   3.700  1.00  0.00           H  
ATOM   5499 1HD1 LEU A 355      56.819  32.742   2.592  1.00  0.00           H  
ATOM   5500 2HD1 LEU A 355      56.915  32.615   4.348  1.00  0.00           H  
ATOM   5501 3HD1 LEU A 355      55.799  31.596   3.423  1.00  0.00           H  
ATOM   5502 1HD2 LEU A 355      54.800  33.751   1.538  1.00  0.00           H  
ATOM   5503 2HD2 LEU A 355      53.771  32.593   2.408  1.00  0.00           H  
ATOM   5504 3HD2 LEU A 355      53.482  34.342   2.578  1.00  0.00           H  
ATOM   5505  N   ILE A 356      51.414  33.614   6.417  1.00  0.00           N  
ATOM   5506  CA  ILE A 356      50.456  33.213   7.452  1.00  0.00           C  
ATOM   5507  C   ILE A 356      50.769  31.892   8.154  1.00  0.00           C  
ATOM   5508  O   ILE A 356      51.672  31.153   7.762  1.00  0.00           O  
ATOM   5509  CB  ILE A 356      49.026  33.110   6.884  1.00  0.00           C  
ATOM   5510  CG1 ILE A 356      48.937  32.010   5.838  1.00  0.00           C  
ATOM   5511  CG2 ILE A 356      48.626  34.440   6.271  1.00  0.00           C  
ATOM   5512  CD1 ILE A 356      47.507  31.689   5.457  1.00  0.00           C  
ATOM   5513  H   ILE A 356      51.112  33.561   5.456  1.00  0.00           H  
ATOM   5514  HA  ILE A 356      50.452  33.993   8.212  1.00  0.00           H  
ATOM   5515  HB  ILE A 356      48.332  32.863   7.682  1.00  0.00           H  
ATOM   5516 1HG1 ILE A 356      49.476  32.312   4.943  1.00  0.00           H  
ATOM   5517 2HG1 ILE A 356      49.403  31.108   6.230  1.00  0.00           H  
ATOM   5518 1HG2 ILE A 356      47.613  34.369   5.881  1.00  0.00           H  
ATOM   5519 2HG2 ILE A 356      48.670  35.220   7.031  1.00  0.00           H  
ATOM   5520 3HG2 ILE A 356      49.311  34.689   5.459  1.00  0.00           H  
ATOM   5521 1HD1 ILE A 356      47.501  30.887   4.725  1.00  0.00           H  
ATOM   5522 2HD1 ILE A 356      46.960  31.372   6.341  1.00  0.00           H  
ATOM   5523 3HD1 ILE A 356      47.029  32.574   5.040  1.00  0.00           H  
ATOM   5524  N   GLY A 357      50.025  31.639   9.240  1.00  0.00           N  
ATOM   5525  CA  GLY A 357      50.100  30.410  10.040  1.00  0.00           C  
ATOM   5526  C   GLY A 357      49.768  29.121   9.281  1.00  0.00           C  
ATOM   5527  O   GLY A 357      50.295  28.048   9.581  1.00  0.00           O  
ATOM   5528  H   GLY A 357      49.348  32.334   9.519  1.00  0.00           H  
ATOM   5529 1HA  GLY A 357      51.092  30.324  10.464  1.00  0.00           H  
ATOM   5530 2HA  GLY A 357      49.419  30.501  10.877  1.00  0.00           H  
ATOM   5531  N   ASN A 358      48.936  29.207   8.255  1.00  0.00           N  
ATOM   5532  CA  ASN A 358      48.592  27.986   7.551  1.00  0.00           C  
ATOM   5533  C   ASN A 358      49.688  27.574   6.613  1.00  0.00           C  
ATOM   5534  O   ASN A 358      49.689  27.886   5.424  1.00  0.00           O  
ATOM   5535  CB  ASN A 358      47.268  28.074   6.810  1.00  0.00           C  
ATOM   5536  CG  ASN A 358      46.046  27.950   7.690  1.00  0.00           C  
ATOM   5537  OD1 ASN A 358      45.884  26.987   8.471  1.00  0.00           O  
ATOM   5538  ND2 ASN A 358      45.176  28.920   7.592  1.00  0.00           N  
ATOM   5539  H   ASN A 358      48.536  30.092   7.988  1.00  0.00           H  
ATOM   5540  HA  ASN A 358      48.502  27.200   8.288  1.00  0.00           H  
ATOM   5541 1HB  ASN A 358      47.218  29.004   6.276  1.00  0.00           H  
ATOM   5542 2HB  ASN A 358      47.234  27.278   6.060  1.00  0.00           H  
ATOM   5543 1HD2 ASN A 358      44.346  28.906   8.150  1.00  0.00           H  
ATOM   5544 2HD2 ASN A 358      45.340  29.678   6.959  1.00  0.00           H  
ATOM   5545  N   VAL A 359      50.586  26.778   7.180  1.00  0.00           N  
ATOM   5546  CA  VAL A 359      51.744  26.244   6.489  1.00  0.00           C  
ATOM   5547  C   VAL A 359      51.264  25.522   5.250  1.00  0.00           C  
ATOM   5548  O   VAL A 359      51.750  25.722   4.131  1.00  0.00           O  
ATOM   5549  CB  VAL A 359      52.431  25.208   7.403  1.00  0.00           C  
ATOM   5550  CG1 VAL A 359      53.480  24.468   6.642  1.00  0.00           C  
ATOM   5551  CG2 VAL A 359      53.024  25.894   8.626  1.00  0.00           C  
ATOM   5552  H   VAL A 359      50.480  26.643   8.183  1.00  0.00           H  
ATOM   5553  HA  VAL A 359      52.419  27.056   6.225  1.00  0.00           H  
ATOM   5554  HB  VAL A 359      51.694  24.483   7.724  1.00  0.00           H  
ATOM   5555 1HG1 VAL A 359      53.940  23.732   7.286  1.00  0.00           H  
ATOM   5556 2HG1 VAL A 359      53.032  23.971   5.785  1.00  0.00           H  
ATOM   5557 3HG1 VAL A 359      54.231  25.152   6.301  1.00  0.00           H  
ATOM   5558 1HG2 VAL A 359      53.488  25.145   9.269  1.00  0.00           H  
ATOM   5559 2HG2 VAL A 359      53.773  26.604   8.316  1.00  0.00           H  
ATOM   5560 3HG2 VAL A 359      52.242  26.411   9.179  1.00  0.00           H  
ATOM   5561  N   MET A 360      50.242  24.716   5.439  1.00  0.00           N  
ATOM   5562  CA  MET A 360      49.651  23.987   4.353  1.00  0.00           C  
ATOM   5563  C   MET A 360      48.649  24.878   3.638  1.00  0.00           C  
ATOM   5564  O   MET A 360      47.444  24.728   3.793  1.00  0.00           O  
ATOM   5565  CB  MET A 360      49.019  22.720   4.892  1.00  0.00           C  
ATOM   5566  CG  MET A 360      50.034  21.803   5.542  1.00  0.00           C  
ATOM   5567  SD  MET A 360      51.236  21.192   4.354  1.00  0.00           S  
ATOM   5568  CE  MET A 360      52.563  20.712   5.423  1.00  0.00           C  
ATOM   5569  H   MET A 360      49.874  24.613   6.371  1.00  0.00           H  
ATOM   5570  HA  MET A 360      50.431  23.719   3.640  1.00  0.00           H  
ATOM   5571 1HB  MET A 360      48.254  22.971   5.628  1.00  0.00           H  
ATOM   5572 2HB  MET A 360      48.538  22.179   4.085  1.00  0.00           H  
ATOM   5573 1HG  MET A 360      50.563  22.336   6.333  1.00  0.00           H  
ATOM   5574 2HG  MET A 360      49.522  20.948   5.988  1.00  0.00           H  
ATOM   5575 1HE  MET A 360      53.377  20.303   4.828  1.00  0.00           H  
ATOM   5576 2HE  MET A 360      52.920  21.573   5.974  1.00  0.00           H  
ATOM   5577 3HE  MET A 360      52.209  19.955   6.118  1.00  0.00           H  
ATOM   5578  N   GLY A 361      49.154  25.791   2.824  1.00  0.00           N  
ATOM   5579  CA  GLY A 361      48.313  26.779   2.142  1.00  0.00           C  
ATOM   5580  C   GLY A 361      47.218  26.139   1.282  1.00  0.00           C  
ATOM   5581  O   GLY A 361      46.121  26.678   1.117  1.00  0.00           O  
ATOM   5582  H   GLY A 361      50.173  25.843   2.774  1.00  0.00           H  
ATOM   5583 1HA  GLY A 361      47.859  27.417   2.900  1.00  0.00           H  
ATOM   5584 2HA  GLY A 361      48.939  27.423   1.523  1.00  0.00           H  
ATOM   5585  N   GLN A 362      47.509  24.960   0.731  1.00  0.00           N  
ATOM   5586  CA  GLN A 362      46.537  24.244  -0.096  1.00  0.00           C  
ATOM   5587  C   GLN A 362      45.687  23.254   0.705  1.00  0.00           C  
ATOM   5588  O   GLN A 362      44.838  22.560   0.144  1.00  0.00           O  
ATOM   5589  CB  GLN A 362      47.242  23.568  -1.271  1.00  0.00           C  
ATOM   5590  CG  GLN A 362      47.838  24.573  -2.261  1.00  0.00           C  
ATOM   5591  CD  GLN A 362      46.716  25.390  -2.932  1.00  0.00           C  
ATOM   5592  OE1 GLN A 362      45.820  24.774  -3.521  1.00  0.00           O  
ATOM   5593  NE2 GLN A 362      46.744  26.725  -2.830  1.00  0.00           N  
ATOM   5594  H   GLN A 362      48.423  24.561   0.890  1.00  0.00           H  
ATOM   5595  HA  GLN A 362      45.851  24.979  -0.518  1.00  0.00           H  
ATOM   5596 1HB  GLN A 362      48.044  22.933  -0.900  1.00  0.00           H  
ATOM   5597 2HB  GLN A 362      46.536  22.933  -1.807  1.00  0.00           H  
ATOM   5598 1HG  GLN A 362      48.498  25.257  -1.730  1.00  0.00           H  
ATOM   5599 2HG  GLN A 362      48.389  24.036  -3.033  1.00  0.00           H  
ATOM   5600 1HE2 GLN A 362      45.977  27.287  -3.244  1.00  0.00           H  
ATOM   5601 2HE2 GLN A 362      47.483  27.178  -2.337  1.00  0.00           H  
ATOM   5602  N   SER A 363      45.937  23.172   2.010  1.00  0.00           N  
ATOM   5603  CA  SER A 363      45.157  22.345   2.916  1.00  0.00           C  
ATOM   5604  C   SER A 363      45.170  22.951   4.330  1.00  0.00           C  
ATOM   5605  O   SER A 363      45.752  22.347   5.235  1.00  0.00           O  
ATOM   5606  CB  SER A 363      45.704  20.932   2.954  1.00  0.00           C  
ATOM   5607  OG  SER A 363      44.849  20.084   3.671  1.00  0.00           O  
ATOM   5608  H   SER A 363      46.647  23.764   2.426  1.00  0.00           H  
ATOM   5609  HA  SER A 363      44.127  22.307   2.561  1.00  0.00           H  
ATOM   5610 1HB  SER A 363      45.823  20.559   1.938  1.00  0.00           H  
ATOM   5611 2HB  SER A 363      46.683  20.934   3.417  1.00  0.00           H  
ATOM   5612  HG  SER A 363      44.703  20.518   4.519  1.00  0.00           H  
ATOM   5613  N   PRO A 364      44.527  24.119   4.558  1.00  0.00           N  
ATOM   5614  CA  PRO A 364      44.523  24.860   5.810  1.00  0.00           C  
ATOM   5615  C   PRO A 364      43.992  24.002   6.935  1.00  0.00           C  
ATOM   5616  O   PRO A 364      43.147  23.130   6.712  1.00  0.00           O  
ATOM   5617  CB  PRO A 364      43.594  26.029   5.515  1.00  0.00           C  
ATOM   5618  CG  PRO A 364      43.658  26.192   4.034  1.00  0.00           C  
ATOM   5619  CD  PRO A 364      43.749  24.793   3.491  1.00  0.00           C  
ATOM   5620  HA  PRO A 364      45.546  25.202   6.027  1.00  0.00           H  
ATOM   5621 1HB  PRO A 364      42.582  25.807   5.880  1.00  0.00           H  
ATOM   5622 2HB  PRO A 364      43.937  26.908   6.051  1.00  0.00           H  
ATOM   5623 1HG  PRO A 364      42.804  26.733   3.683  1.00  0.00           H  
ATOM   5624 2HG  PRO A 364      44.542  26.793   3.762  1.00  0.00           H  
ATOM   5625 1HD  PRO A 364      42.756  24.335   3.385  1.00  0.00           H  
ATOM   5626 2HD  PRO A 364      44.256  24.883   2.547  1.00  0.00           H  
ATOM   5627  N   SER A 365      44.492  24.239   8.139  1.00  0.00           N  
ATOM   5628  CA  SER A 365      44.086  23.427   9.285  1.00  0.00           C  
ATOM   5629  C   SER A 365      44.377  24.068  10.617  1.00  0.00           C  
ATOM   5630  O   SER A 365      45.398  24.725  10.784  1.00  0.00           O  
ATOM   5631  CB  SER A 365      44.772  22.073   9.256  1.00  0.00           C  
ATOM   5632  OG  SER A 365      44.456  21.330  10.416  1.00  0.00           O  
ATOM   5633  H   SER A 365      45.145  25.017   8.263  1.00  0.00           H  
ATOM   5634  HA  SER A 365      43.009  23.269   9.216  1.00  0.00           H  
ATOM   5635 1HB  SER A 365      44.443  21.524   8.373  1.00  0.00           H  
ATOM   5636 2HB  SER A 365      45.848  22.198   9.178  1.00  0.00           H  
ATOM   5637  HG  SER A 365      44.552  20.400  10.161  1.00  0.00           H  
ATOM   5638  N   MET A 366      43.553  23.752  11.616  1.00  0.00           N  
ATOM   5639  CA  MET A 366      43.782  24.195  12.996  1.00  0.00           C  
ATOM   5640  C   MET A 366      45.108  23.675  13.546  1.00  0.00           C  
ATOM   5641  O   MET A 366      45.631  24.200  14.525  1.00  0.00           O  
ATOM   5642  CB  MET A 366      42.646  23.741  13.904  1.00  0.00           C  
ATOM   5643  CG  MET A 366      41.340  24.464  13.687  1.00  0.00           C  
ATOM   5644  SD  MET A 366      41.488  26.237  13.996  1.00  0.00           S  
ATOM   5645  CE  MET A 366      41.839  26.236  15.756  1.00  0.00           C  
ATOM   5646  H   MET A 366      42.738  23.190  11.408  1.00  0.00           H  
ATOM   5647  HA  MET A 366      43.827  25.284  13.006  1.00  0.00           H  
ATOM   5648 1HB  MET A 366      42.471  22.676  13.761  1.00  0.00           H  
ATOM   5649 2HB  MET A 366      42.938  23.885  14.945  1.00  0.00           H  
ATOM   5650 1HG  MET A 366      41.009  24.317  12.660  1.00  0.00           H  
ATOM   5651 2HG  MET A 366      40.580  24.058  14.355  1.00  0.00           H  
ATOM   5652 1HE  MET A 366      41.950  27.262  16.106  1.00  0.00           H  
ATOM   5653 2HE  MET A 366      41.018  25.757  16.291  1.00  0.00           H  
ATOM   5654 3HE  MET A 366      42.762  25.687  15.937  1.00  0.00           H  
ATOM   5655  N   MET A 367      45.644  22.620  12.928  1.00  0.00           N  
ATOM   5656  CA  MET A 367      46.919  22.064  13.345  1.00  0.00           C  
ATOM   5657  C   MET A 367      48.095  22.993  13.026  1.00  0.00           C  
ATOM   5658  O   MET A 367      49.170  22.852  13.606  1.00  0.00           O  
ATOM   5659  CB  MET A 367      47.139  20.719  12.691  1.00  0.00           C  
ATOM   5660  CG  MET A 367      46.202  19.641  13.166  1.00  0.00           C  
ATOM   5661  SD  MET A 367      46.481  18.135  12.288  1.00  0.00           S  
ATOM   5662  CE  MET A 367      48.042  17.659  12.972  1.00  0.00           C  
ATOM   5663  H   MET A 367      45.165  22.208  12.127  1.00  0.00           H  
ATOM   5664  HA  MET A 367      46.880  21.931  14.419  1.00  0.00           H  
ATOM   5665 1HB  MET A 367      47.032  20.818  11.613  1.00  0.00           H  
ATOM   5666 2HB  MET A 367      48.161  20.386  12.890  1.00  0.00           H  
ATOM   5667 1HG  MET A 367      46.359  19.461  14.230  1.00  0.00           H  
ATOM   5668 2HG  MET A 367      45.170  19.953  13.013  1.00  0.00           H  
ATOM   5669 1HE  MET A 367      48.387  16.757  12.486  1.00  0.00           H  
ATOM   5670 2HE  MET A 367      48.776  18.450  12.799  1.00  0.00           H  
ATOM   5671 3HE  MET A 367      47.927  17.482  14.032  1.00  0.00           H  
ATOM   5672  N   VAL A 368      47.928  23.880  12.046  1.00  0.00           N  
ATOM   5673  CA  VAL A 368      48.994  24.804  11.687  1.00  0.00           C  
ATOM   5674  C   VAL A 368      48.573  26.269  11.809  1.00  0.00           C  
ATOM   5675  O   VAL A 368      49.395  27.127  12.115  1.00  0.00           O  
ATOM   5676  CB  VAL A 368      49.549  24.491  10.270  1.00  0.00           C  
ATOM   5677  CG1 VAL A 368      50.245  23.120  10.253  1.00  0.00           C  
ATOM   5678  CG2 VAL A 368      48.404  24.452   9.253  1.00  0.00           C  
ATOM   5679  H   VAL A 368      47.025  23.967  11.588  1.00  0.00           H  
ATOM   5680  HA  VAL A 368      49.808  24.651  12.379  1.00  0.00           H  
ATOM   5681  HB  VAL A 368      50.266  25.258  10.000  1.00  0.00           H  
ATOM   5682 1HG1 VAL A 368      50.633  22.920   9.257  1.00  0.00           H  
ATOM   5683 2HG1 VAL A 368      51.066  23.129  10.969  1.00  0.00           H  
ATOM   5684 3HG1 VAL A 368      49.530  22.342  10.527  1.00  0.00           H  
ATOM   5685 1HG2 VAL A 368      48.797  24.242   8.261  1.00  0.00           H  
ATOM   5686 2HG2 VAL A 368      47.702  23.674   9.535  1.00  0.00           H  
ATOM   5687 3HG2 VAL A 368      47.888  25.387   9.242  1.00  0.00           H  
ATOM   5688  N   GLY A 369      47.289  26.559  11.623  1.00  0.00           N  
ATOM   5689  CA  GLY A 369      46.817  27.928  11.685  1.00  0.00           C  
ATOM   5690  C   GLY A 369      46.969  28.414  13.109  1.00  0.00           C  
ATOM   5691  O   GLY A 369      46.795  27.638  14.047  1.00  0.00           O  
ATOM   5692  H   GLY A 369      46.630  25.832  11.395  1.00  0.00           H  
ATOM   5693 1HA  GLY A 369      47.393  28.553  11.006  1.00  0.00           H  
ATOM   5694 2HA  GLY A 369      45.772  27.970  11.376  1.00  0.00           H  
ATOM   5695  N   MET A 370      47.226  29.700  13.286  1.00  0.00           N  
ATOM   5696  CA  MET A 370      47.408  30.227  14.631  1.00  0.00           C  
ATOM   5697  C   MET A 370      46.842  31.656  14.782  1.00  0.00           C  
ATOM   5698  O   MET A 370      46.623  32.325  13.771  1.00  0.00           O  
ATOM   5699  CB  MET A 370      48.889  30.121  14.950  1.00  0.00           C  
ATOM   5700  CG  MET A 370      49.753  30.928  14.065  1.00  0.00           C  
ATOM   5701  SD  MET A 370      51.453  30.465  14.224  1.00  0.00           S  
ATOM   5702  CE  MET A 370      51.495  28.841  13.492  1.00  0.00           C  
ATOM   5703  H   MET A 370      47.335  30.303  12.486  1.00  0.00           H  
ATOM   5704  HA  MET A 370      46.889  29.550  15.295  1.00  0.00           H  
ATOM   5705 1HB  MET A 370      49.085  30.425  15.960  1.00  0.00           H  
ATOM   5706 2HB  MET A 370      49.202  29.074  14.868  1.00  0.00           H  
ATOM   5707 1HG  MET A 370      49.449  30.797  13.051  1.00  0.00           H  
ATOM   5708 2HG  MET A 370      49.653  31.985  14.324  1.00  0.00           H  
ATOM   5709 1HE  MET A 370      52.508  28.448  13.535  1.00  0.00           H  
ATOM   5710 2HE  MET A 370      50.821  28.179  14.037  1.00  0.00           H  
ATOM   5711 3HE  MET A 370      51.179  28.896  12.452  1.00  0.00           H  
ATOM   5712  N   PRO A 371      46.547  32.115  16.019  1.00  0.00           N  
ATOM   5713  CA  PRO A 371      46.101  33.456  16.396  1.00  0.00           C  
ATOM   5714  C   PRO A 371      47.035  34.604  16.033  1.00  0.00           C  
ATOM   5715  O   PRO A 371      48.247  34.440  15.922  1.00  0.00           O  
ATOM   5716  CB  PRO A 371      46.007  33.360  17.925  1.00  0.00           C  
ATOM   5717  CG  PRO A 371      45.769  31.911  18.214  1.00  0.00           C  
ATOM   5718  CD  PRO A 371      46.500  31.158  17.149  1.00  0.00           C  
ATOM   5719  HA  PRO A 371      45.107  33.630  15.962  1.00  0.00           H  
ATOM   5720 1HB  PRO A 371      46.929  33.749  18.376  1.00  0.00           H  
ATOM   5721 2HB  PRO A 371      45.191  34.001  18.286  1.00  0.00           H  
ATOM   5722 1HG  PRO A 371      46.131  31.650  19.224  1.00  0.00           H  
ATOM   5723 2HG  PRO A 371      44.689  31.698  18.207  1.00  0.00           H  
ATOM   5724 1HD  PRO A 371      47.472  30.826  17.482  1.00  0.00           H  
ATOM   5725 2HD  PRO A 371      45.863  30.338  16.910  1.00  0.00           H  
ATOM   5726  N   MET A 372      46.432  35.781  15.871  1.00  0.00           N  
ATOM   5727  CA  MET A 372      47.134  37.034  15.601  1.00  0.00           C  
ATOM   5728  C   MET A 372      47.983  37.402  16.815  1.00  0.00           C  
ATOM   5729  O   MET A 372      47.569  37.128  17.950  1.00  0.00           O  
ATOM   5730  CB  MET A 372      46.105  38.143  15.369  1.00  0.00           C  
ATOM   5731  CG  MET A 372      45.308  38.075  14.097  1.00  0.00           C  
ATOM   5732  SD  MET A 372      44.036  39.366  14.051  1.00  0.00           S  
ATOM   5733  CE  MET A 372      45.011  40.874  13.989  1.00  0.00           C  
ATOM   5734  H   MET A 372      45.426  35.815  15.953  1.00  0.00           H  
ATOM   5735  HA  MET A 372      47.765  36.895  14.727  1.00  0.00           H  
ATOM   5736 1HB  MET A 372      45.378  38.108  16.174  1.00  0.00           H  
ATOM   5737 2HB  MET A 372      46.576  39.123  15.427  1.00  0.00           H  
ATOM   5738 1HG  MET A 372      45.969  38.209  13.244  1.00  0.00           H  
ATOM   5739 2HG  MET A 372      44.824  37.103  14.013  1.00  0.00           H  
ATOM   5740 1HE  MET A 372      44.346  41.736  13.965  1.00  0.00           H  
ATOM   5741 2HE  MET A 372      45.649  40.934  14.872  1.00  0.00           H  
ATOM   5742 3HE  MET A 372      45.634  40.868  13.095  1.00  0.00           H  
ATOM   5743  N   PRO A 373      49.147  38.052  16.642  1.00  0.00           N  
ATOM   5744  CA  PRO A 373      49.994  38.436  17.743  1.00  0.00           C  
ATOM   5745  C   PRO A 373      49.221  39.471  18.515  1.00  0.00           C  
ATOM   5746  O   PRO A 373      48.738  40.432  17.920  1.00  0.00           O  
ATOM   5747  CB  PRO A 373      51.228  39.026  17.047  1.00  0.00           C  
ATOM   5748  CG  PRO A 373      50.714  39.508  15.684  1.00  0.00           C  
ATOM   5749  CD  PRO A 373      49.562  38.567  15.318  1.00  0.00           C  
ATOM   5750  HA  PRO A 373      50.235  37.558  18.363  1.00  0.00           H  
ATOM   5751 1HB  PRO A 373      51.639  39.845  17.659  1.00  0.00           H  
ATOM   5752 2HB  PRO A 373      52.015  38.260  16.964  1.00  0.00           H  
ATOM   5753 1HG  PRO A 373      50.390  40.558  15.766  1.00  0.00           H  
ATOM   5754 2HG  PRO A 373      51.531  39.484  14.942  1.00  0.00           H  
ATOM   5755 1HD  PRO A 373      48.764  39.159  14.863  1.00  0.00           H  
ATOM   5756 2HD  PRO A 373      49.899  37.780  14.658  1.00  0.00           H  
ATOM   5757  N   ASN A 374      49.107  39.299  19.828  1.00  0.00           N  
ATOM   5758  CA  ASN A 374      48.358  40.218  20.674  1.00  0.00           C  
ATOM   5759  C   ASN A 374      46.875  40.302  20.279  1.00  0.00           C  
ATOM   5760  O   ASN A 374      46.189  41.260  20.630  1.00  0.00           O  
ATOM   5761  CB  ASN A 374      49.026  41.579  20.665  1.00  0.00           C  
ATOM   5762  CG  ASN A 374      50.399  41.489  21.232  1.00  0.00           C  
ATOM   5763  OD1 ASN A 374      50.565  41.096  22.380  1.00  0.00           O  
ATOM   5764  ND2 ASN A 374      51.384  41.793  20.450  1.00  0.00           N  
ATOM   5765  H   ASN A 374      49.511  38.490  20.293  1.00  0.00           H  
ATOM   5766  HA  ASN A 374      48.389  39.835  21.694  1.00  0.00           H  
ATOM   5767 1HB  ASN A 374      49.067  41.998  19.675  1.00  0.00           H  
ATOM   5768 2HB  ASN A 374      48.447  42.269  21.277  1.00  0.00           H  
ATOM   5769 1HD2 ASN A 374      52.328  41.723  20.782  1.00  0.00           H  
ATOM   5770 2HD2 ASN A 374      51.201  42.088  19.518  1.00  0.00           H  
ATOM   5771  N   GLY A 375      46.357  39.243  19.649  1.00  0.00           N  
ATOM   5772  CA  GLY A 375      44.956  39.152  19.270  1.00  0.00           C  
ATOM   5773  C   GLY A 375      44.518  40.236  18.295  1.00  0.00           C  
ATOM   5774  O   GLY A 375      45.118  40.433  17.245  1.00  0.00           O  
ATOM   5775  H   GLY A 375      46.971  38.484  19.358  1.00  0.00           H  
ATOM   5776 1HA  GLY A 375      44.779  38.175  18.820  1.00  0.00           H  
ATOM   5777 2HA  GLY A 375      44.340  39.201  20.166  1.00  0.00           H  
ATOM   5778  N   PHE A 376      43.454  40.930  18.649  1.00  0.00           N  
ATOM   5779  CA  PHE A 376      42.903  41.971  17.804  1.00  0.00           C  
ATOM   5780  C   PHE A 376      43.238  43.342  18.332  1.00  0.00           C  
ATOM   5781  O   PHE A 376      43.484  43.532  19.520  1.00  0.00           O  
ATOM   5782  CB  PHE A 376      41.411  41.767  17.656  1.00  0.00           C  
ATOM   5783  CG  PHE A 376      41.113  40.544  16.843  1.00  0.00           C  
ATOM   5784  CD1 PHE A 376      41.108  39.286  17.422  1.00  0.00           C  
ATOM   5785  CD2 PHE A 376      40.829  40.652  15.499  1.00  0.00           C  
ATOM   5786  CE1 PHE A 376      40.831  38.165  16.670  1.00  0.00           C  
ATOM   5787  CE2 PHE A 376      40.547  39.533  14.747  1.00  0.00           C  
ATOM   5788  CZ  PHE A 376      40.553  38.290  15.331  1.00  0.00           C  
ATOM   5789  H   PHE A 376      43.017  40.732  19.536  1.00  0.00           H  
ATOM   5790  HA  PHE A 376      43.349  41.880  16.812  1.00  0.00           H  
ATOM   5791 1HB  PHE A 376      40.962  41.662  18.634  1.00  0.00           H  
ATOM   5792 2HB  PHE A 376      40.960  42.632  17.169  1.00  0.00           H  
ATOM   5793  HD1 PHE A 376      41.326  39.188  18.484  1.00  0.00           H  
ATOM   5794  HD2 PHE A 376      40.826  41.636  15.032  1.00  0.00           H  
ATOM   5795  HE1 PHE A 376      40.829  37.180  17.138  1.00  0.00           H  
ATOM   5796  HE2 PHE A 376      40.324  39.637  13.687  1.00  0.00           H  
ATOM   5797  HZ  PHE A 376      40.332  37.407  14.737  1.00  0.00           H  
ATOM   5798  N   MET A 377      43.253  44.300  17.432  1.00  0.00           N  
ATOM   5799  CA  MET A 377      43.629  45.656  17.768  1.00  0.00           C  
ATOM   5800  C   MET A 377      42.708  46.297  18.790  1.00  0.00           C  
ATOM   5801  O   MET A 377      41.495  46.085  18.766  1.00  0.00           O  
ATOM   5802  CB  MET A 377      43.659  46.457  16.496  1.00  0.00           C  
ATOM   5803  CG  MET A 377      44.669  45.939  15.503  1.00  0.00           C  
ATOM   5804  SD  MET A 377      46.322  46.083  16.120  1.00  0.00           S  
ATOM   5805  CE  MET A 377      46.591  44.421  16.707  1.00  0.00           C  
ATOM   5806  H   MET A 377      43.025  44.076  16.475  1.00  0.00           H  
ATOM   5807  HA  MET A 377      44.631  45.636  18.197  1.00  0.00           H  
ATOM   5808 1HB  MET A 377      42.694  46.452  16.030  1.00  0.00           H  
ATOM   5809 2HB  MET A 377      43.883  47.446  16.753  1.00  0.00           H  
ATOM   5810 1HG  MET A 377      44.470  44.888  15.290  1.00  0.00           H  
ATOM   5811 2HG  MET A 377      44.596  46.500  14.572  1.00  0.00           H  
ATOM   5812 1HE  MET A 377      47.572  44.352  17.132  1.00  0.00           H  
ATOM   5813 2HE  MET A 377      45.861  44.180  17.474  1.00  0.00           H  
ATOM   5814 3HE  MET A 377      46.497  43.712  15.882  1.00  0.00           H  
ATOM   5815  N   GLY A 378      43.292  47.102  19.680  1.00  0.00           N  
ATOM   5816  CA  GLY A 378      42.569  47.782  20.753  1.00  0.00           C  
ATOM   5817  C   GLY A 378      41.461  48.679  20.232  1.00  0.00           C  
ATOM   5818  O   GLY A 378      40.409  48.822  20.870  1.00  0.00           O  
ATOM   5819  H   GLY A 378      44.287  47.284  19.590  1.00  0.00           H  
ATOM   5820 1HA  GLY A 378      42.153  47.039  21.433  1.00  0.00           H  
ATOM   5821 2HA  GLY A 378      43.276  48.379  21.326  1.00  0.00           H  
ATOM   5822  N   ASN A 379      41.685  49.246  19.050  1.00  0.00           N  
ATOM   5823  CA  ASN A 379      40.680  50.115  18.456  1.00  0.00           C  
ATOM   5824  C   ASN A 379      39.787  49.408  17.433  1.00  0.00           C  
ATOM   5825  O   ASN A 379      38.983  50.061  16.765  1.00  0.00           O  
ATOM   5826  CB  ASN A 379      41.308  51.327  17.817  1.00  0.00           C  
ATOM   5827  CG  ASN A 379      41.944  52.237  18.809  1.00  0.00           C  
ATOM   5828  OD1 ASN A 379      41.424  52.454  19.913  1.00  0.00           O  
ATOM   5829  ND2 ASN A 379      43.061  52.783  18.431  1.00  0.00           N  
ATOM   5830  H   ASN A 379      42.596  49.091  18.613  1.00  0.00           H  
ATOM   5831  HA  ASN A 379      40.025  50.468  19.251  1.00  0.00           H  
ATOM   5832 1HB  ASN A 379      42.028  51.019  17.097  1.00  0.00           H  
ATOM   5833 2HB  ASN A 379      40.540  51.884  17.282  1.00  0.00           H  
ATOM   5834 1HD2 ASN A 379      43.551  53.426  19.055  1.00  0.00           H  
ATOM   5835 2HD2 ASN A 379      43.420  52.577  17.497  1.00  0.00           H  
ATOM   5836  N   ALA A 380      39.849  48.072  17.321  1.00  0.00           N  
ATOM   5837  CA  ALA A 380      38.995  47.371  16.346  1.00  0.00           C  
ATOM   5838  C   ALA A 380      37.588  47.184  16.909  1.00  0.00           C  
ATOM   5839  O   ALA A 380      37.095  46.069  17.051  1.00  0.00           O  
ATOM   5840  CB  ALA A 380      39.587  46.012  15.992  1.00  0.00           C  
ATOM   5841  H   ALA A 380      40.481  47.524  17.904  1.00  0.00           H  
ATOM   5842  HA  ALA A 380      38.925  47.980  15.446  1.00  0.00           H  
ATOM   5843 1HB  ALA A 380      38.947  45.515  15.265  1.00  0.00           H  
ATOM   5844 2HB  ALA A 380      40.565  46.144  15.570  1.00  0.00           H  
ATOM   5845 3HB  ALA A 380      39.659  45.400  16.895  1.00  0.00           H  
ATOM   5846  N   GLN A 381      36.936  48.306  17.183  1.00  0.00           N  
ATOM   5847  CA  GLN A 381      35.633  48.362  17.825  1.00  0.00           C  
ATOM   5848  C   GLN A 381      34.494  48.419  16.822  1.00  0.00           C  
ATOM   5849  O   GLN A 381      33.320  48.377  17.191  1.00  0.00           O  
ATOM   5850  CB  GLN A 381      35.633  49.565  18.767  1.00  0.00           C  
ATOM   5851  CG  GLN A 381      36.677  49.401  19.891  1.00  0.00           C  
ATOM   5852  CD  GLN A 381      36.829  50.600  20.807  1.00  0.00           C  
ATOM   5853  OE1 GLN A 381      35.904  51.402  20.988  1.00  0.00           O  
ATOM   5854  NE2 GLN A 381      38.023  50.733  21.392  1.00  0.00           N  
ATOM   5855  H   GLN A 381      37.428  49.171  16.978  1.00  0.00           H  
ATOM   5856  HA  GLN A 381      35.507  47.458  18.421  1.00  0.00           H  
ATOM   5857 1HB  GLN A 381      35.866  50.471  18.205  1.00  0.00           H  
ATOM   5858 2HB  GLN A 381      34.648  49.689  19.213  1.00  0.00           H  
ATOM   5859 1HG  GLN A 381      36.385  48.550  20.504  1.00  0.00           H  
ATOM   5860 2HG  GLN A 381      37.648  49.205  19.441  1.00  0.00           H  
ATOM   5861 1HE2 GLN A 381      38.199  51.501  22.007  1.00  0.00           H  
ATOM   5862 2HE2 GLN A 381      38.774  50.053  21.204  1.00  0.00           H  
ATOM   5863  N   THR A 382      34.861  48.519  15.550  1.00  0.00           N  
ATOM   5864  CA  THR A 382      33.915  48.564  14.447  1.00  0.00           C  
ATOM   5865  C   THR A 382      34.183  47.415  13.482  1.00  0.00           C  
ATOM   5866  O   THR A 382      33.547  47.323  12.428  1.00  0.00           O  
ATOM   5867  CB  THR A 382      33.987  49.898  13.689  1.00  0.00           C  
ATOM   5868  OG1 THR A 382      35.297  50.076  13.137  1.00  0.00           O  
ATOM   5869  CG2 THR A 382      33.674  51.054  14.621  1.00  0.00           C  
ATOM   5870  H   THR A 382      35.846  48.568  15.346  1.00  0.00           H  
ATOM   5871  HA  THR A 382      32.905  48.443  14.840  1.00  0.00           H  
ATOM   5872  HB  THR A 382      33.264  49.878  12.876  1.00  0.00           H  
ATOM   5873  HG1 THR A 382      35.221  50.638  12.319  1.00  0.00           H  
ATOM   5874 1HG2 THR A 382      33.722  51.987  14.059  1.00  0.00           H  
ATOM   5875 2HG2 THR A 382      32.674  50.926  15.034  1.00  0.00           H  
ATOM   5876 3HG2 THR A 382      34.401  51.080  15.430  1.00  0.00           H  
ATOM   5877  N   GLY A 383      35.181  46.594  13.818  1.00  0.00           N  
ATOM   5878  CA  GLY A 383      35.566  45.482  12.967  1.00  0.00           C  
ATOM   5879  C   GLY A 383      34.830  44.226  13.386  1.00  0.00           C  
ATOM   5880  O   GLY A 383      34.028  44.263  14.321  1.00  0.00           O  
ATOM   5881  H   GLY A 383      35.652  46.730  14.702  1.00  0.00           H  
ATOM   5882 1HA  GLY A 383      35.345  45.722  11.939  1.00  0.00           H  
ATOM   5883 2HA  GLY A 383      36.641  45.319  13.034  1.00  0.00           H  
ATOM   5884  N   VAL A 384      35.140  43.108  12.742  1.00  0.00           N  
ATOM   5885  CA  VAL A 384      34.495  41.848  13.098  1.00  0.00           C  
ATOM   5886  C   VAL A 384      35.486  40.857  13.682  1.00  0.00           C  
ATOM   5887  O   VAL A 384      36.432  40.446  13.015  1.00  0.00           O  
ATOM   5888  CB  VAL A 384      33.841  41.216  11.864  1.00  0.00           C  
ATOM   5889  CG1 VAL A 384      33.198  39.906  12.237  1.00  0.00           C  
ATOM   5890  CG2 VAL A 384      32.841  42.183  11.273  1.00  0.00           C  
ATOM   5891  H   VAL A 384      35.797  43.156  11.965  1.00  0.00           H  
ATOM   5892  HA  VAL A 384      33.721  42.047  13.840  1.00  0.00           H  
ATOM   5893  HB  VAL A 384      34.589  40.998  11.149  1.00  0.00           H  
ATOM   5894 1HG1 VAL A 384      32.752  39.452  11.353  1.00  0.00           H  
ATOM   5895 2HG1 VAL A 384      33.954  39.234  12.648  1.00  0.00           H  
ATOM   5896 3HG1 VAL A 384      32.425  40.085  12.985  1.00  0.00           H  
ATOM   5897 1HG2 VAL A 384      32.384  41.746  10.386  1.00  0.00           H  
ATOM   5898 2HG2 VAL A 384      32.069  42.393  12.015  1.00  0.00           H  
ATOM   5899 3HG2 VAL A 384      33.340  43.109  10.998  1.00  0.00           H  
ATOM   5900  N   MET A 385      35.278  40.474  14.931  1.00  0.00           N  
ATOM   5901  CA  MET A 385      36.189  39.536  15.561  1.00  0.00           C  
ATOM   5902  C   MET A 385      35.472  38.580  16.538  1.00  0.00           C  
ATOM   5903  O   MET A 385      34.465  38.949  17.150  1.00  0.00           O  
ATOM   5904  CB  MET A 385      37.329  40.338  16.195  1.00  0.00           C  
ATOM   5905  CG  MET A 385      36.943  41.337  17.230  1.00  0.00           C  
ATOM   5906  SD  MET A 385      36.662  40.613  18.798  1.00  0.00           S  
ATOM   5907  CE  MET A 385      38.234  39.875  19.111  1.00  0.00           C  
ATOM   5908  H   MET A 385      34.488  40.846  15.440  1.00  0.00           H  
ATOM   5909  HA  MET A 385      36.624  38.947  14.759  1.00  0.00           H  
ATOM   5910 1HB  MET A 385      38.037  39.687  16.670  1.00  0.00           H  
ATOM   5911 2HB  MET A 385      37.862  40.875  15.413  1.00  0.00           H  
ATOM   5912 1HG  MET A 385      37.743  42.074  17.326  1.00  0.00           H  
ATOM   5913 2HG  MET A 385      36.038  41.858  16.922  1.00  0.00           H  
ATOM   5914 1HE  MET A 385      38.242  39.396  20.068  1.00  0.00           H  
ATOM   5915 2HE  MET A 385      38.436  39.137  18.340  1.00  0.00           H  
ATOM   5916 3HE  MET A 385      38.989  40.640  19.099  1.00  0.00           H  
ATOM   5917  N   PRO A 386      36.004  37.365  16.766  1.00  0.00           N  
ATOM   5918  CA  PRO A 386      35.495  36.350  17.675  1.00  0.00           C  
ATOM   5919  C   PRO A 386      35.820  36.671  19.115  1.00  0.00           C  
ATOM   5920  O   PRO A 386      36.684  36.038  19.715  1.00  0.00           O  
ATOM   5921  CB  PRO A 386      36.224  35.091  17.204  1.00  0.00           C  
ATOM   5922  CG  PRO A 386      37.538  35.602  16.675  1.00  0.00           C  
ATOM   5923  CD  PRO A 386      37.200  36.923  16.018  1.00  0.00           C  
ATOM   5924  HA  PRO A 386      34.408  36.255  17.537  1.00  0.00           H  
ATOM   5925 1HB  PRO A 386      36.343  34.393  18.047  1.00  0.00           H  
ATOM   5926 2HB  PRO A 386      35.626  34.573  16.441  1.00  0.00           H  
ATOM   5927 1HG  PRO A 386      38.258  35.716  17.498  1.00  0.00           H  
ATOM   5928 2HG  PRO A 386      37.972  34.875  15.971  1.00  0.00           H  
ATOM   5929 1HD  PRO A 386      38.021  37.589  16.159  1.00  0.00           H  
ATOM   5930 2HD  PRO A 386      36.963  36.758  14.957  1.00  0.00           H  
ATOM   5931  N   LEU A 387      35.139  37.670  19.654  1.00  0.00           N  
ATOM   5932  CA  LEU A 387      35.439  38.180  20.989  1.00  0.00           C  
ATOM   5933  C   LEU A 387      35.385  37.097  22.070  1.00  0.00           C  
ATOM   5934  O   LEU A 387      34.332  36.488  22.262  1.00  0.00           O  
ATOM   5935  CB  LEU A 387      34.412  39.252  21.361  1.00  0.00           C  
ATOM   5936  CG  LEU A 387      34.680  39.983  22.666  1.00  0.00           C  
ATOM   5937  CD1 LEU A 387      35.940  40.818  22.511  1.00  0.00           C  
ATOM   5938  CD2 LEU A 387      33.486  40.850  23.017  1.00  0.00           C  
ATOM   5939  H   LEU A 387      34.447  38.137  19.065  1.00  0.00           H  
ATOM   5940  HA  LEU A 387      36.397  38.652  20.967  1.00  0.00           H  
ATOM   5941 1HB  LEU A 387      34.360  39.987  20.565  1.00  0.00           H  
ATOM   5942 2HB  LEU A 387      33.436  38.777  21.447  1.00  0.00           H  
ATOM   5943  HG  LEU A 387      34.853  39.256  23.464  1.00  0.00           H  
ATOM   5944 1HD1 LEU A 387      36.151  41.334  23.446  1.00  0.00           H  
ATOM   5945 2HD1 LEU A 387      36.771  40.184  22.258  1.00  0.00           H  
ATOM   5946 3HD1 LEU A 387      35.795  41.548  21.718  1.00  0.00           H  
ATOM   5947 1HD2 LEU A 387      33.680  41.373  23.954  1.00  0.00           H  
ATOM   5948 2HD2 LEU A 387      33.317  41.578  22.222  1.00  0.00           H  
ATOM   5949 3HD2 LEU A 387      32.604  40.221  23.128  1.00  0.00           H  
ATOM   5950  N   PRO A 388      36.510  36.799  22.757  1.00  0.00           N  
ATOM   5951  CA  PRO A 388      36.612  35.878  23.870  1.00  0.00           C  
ATOM   5952  C   PRO A 388      35.762  36.333  25.040  1.00  0.00           C  
ATOM   5953  O   PRO A 388      35.630  37.535  25.274  1.00  0.00           O  
ATOM   5954  CB  PRO A 388      38.104  35.925  24.230  1.00  0.00           C  
ATOM   5955  CG  PRO A 388      38.796  36.409  22.993  1.00  0.00           C  
ATOM   5956  CD  PRO A 388      37.831  37.362  22.355  1.00  0.00           C  
ATOM   5957  HA  PRO A 388      36.310  34.871  23.533  1.00  0.00           H  
ATOM   5958 1HB  PRO A 388      38.256  36.593  25.094  1.00  0.00           H  
ATOM   5959 2HB  PRO A 388      38.447  34.929  24.543  1.00  0.00           H  
ATOM   5960 1HG  PRO A 388      39.754  36.883  23.250  1.00  0.00           H  
ATOM   5961 2HG  PRO A 388      39.031  35.556  22.338  1.00  0.00           H  
ATOM   5962 1HD  PRO A 388      37.976  38.365  22.759  1.00  0.00           H  
ATOM   5963 2HD  PRO A 388      38.003  37.302  21.277  1.00  0.00           H  
ATOM   5964  N   GLN A 389      35.262  35.394  25.842  1.00  0.00           N  
ATOM   5965  CA  GLN A 389      34.571  35.769  27.082  1.00  0.00           C  
ATOM   5966  C   GLN A 389      35.583  36.451  28.009  1.00  0.00           C  
ATOM   5967  O   GLN A 389      35.266  37.377  28.756  1.00  0.00           O  
ATOM   5968  CB  GLN A 389      33.979  34.535  27.767  1.00  0.00           C  
ATOM   5969  CG  GLN A 389      32.814  33.903  27.023  1.00  0.00           C  
ATOM   5970  CD  GLN A 389      32.323  32.627  27.695  1.00  0.00           C  
ATOM   5971  OE1 GLN A 389      33.089  31.935  28.375  1.00  0.00           O  
ATOM   5972  NE2 GLN A 389      31.046  32.309  27.507  1.00  0.00           N  
ATOM   5973  H   GLN A 389      35.365  34.418  25.598  1.00  0.00           H  
ATOM   5974  HA  GLN A 389      33.776  36.478  26.850  1.00  0.00           H  
ATOM   5975 1HB  GLN A 389      34.756  33.781  27.887  1.00  0.00           H  
ATOM   5976 2HB  GLN A 389      33.635  34.808  28.764  1.00  0.00           H  
ATOM   5977 1HG  GLN A 389      31.989  34.614  26.993  1.00  0.00           H  
ATOM   5978 2HG  GLN A 389      33.134  33.660  26.010  1.00  0.00           H  
ATOM   5979 1HE2 GLN A 389      30.669  31.482  27.925  1.00  0.00           H  
ATOM   5980 2HE2 GLN A 389      30.461  32.897  26.948  1.00  0.00           H  
ATOM   5981  N   ASN A 390      36.806  35.937  27.940  1.00  0.00           N  
ATOM   5982  CA  ASN A 390      37.988  36.396  28.650  1.00  0.00           C  
ATOM   5983  C   ASN A 390      39.172  35.683  27.996  1.00  0.00           C  
ATOM   5984  O   ASN A 390      38.965  34.837  27.123  1.00  0.00           O  
ATOM   5985  CB  ASN A 390      37.880  36.171  30.145  1.00  0.00           C  
ATOM   5986  CG  ASN A 390      38.659  37.174  30.965  1.00  0.00           C  
ATOM   5987  OD1 ASN A 390      39.777  37.563  30.594  1.00  0.00           O  
ATOM   5988  ND2 ASN A 390      38.093  37.593  32.066  1.00  0.00           N  
ATOM   5989  H   ASN A 390      36.930  35.169  27.302  1.00  0.00           H  
ATOM   5990  HA  ASN A 390      38.116  37.466  28.475  1.00  0.00           H  
ATOM   5991 1HB  ASN A 390      36.835  36.201  30.455  1.00  0.00           H  
ATOM   5992 2HB  ASN A 390      38.241  35.221  30.368  1.00  0.00           H  
ATOM   5993 1HD2 ASN A 390      38.562  38.257  32.648  1.00  0.00           H  
ATOM   5994 2HD2 ASN A 390      37.189  37.253  32.324  1.00  0.00           H  
ATOM   5995  N   VAL A 391      40.389  35.973  28.436  1.00  0.00           N  
ATOM   5996  CA  VAL A 391      41.571  35.359  27.828  1.00  0.00           C  
ATOM   5997  C   VAL A 391      42.427  34.519  28.773  1.00  0.00           C  
ATOM   5998  O   VAL A 391      42.749  34.930  29.889  1.00  0.00           O  
ATOM   5999  CB  VAL A 391      42.437  36.451  27.165  1.00  0.00           C  
ATOM   6000  CG1 VAL A 391      43.721  35.845  26.581  1.00  0.00           C  
ATOM   6001  CG2 VAL A 391      41.620  37.128  26.052  1.00  0.00           C  
ATOM   6002  H   VAL A 391      40.480  36.651  29.185  1.00  0.00           H  
ATOM   6003  HA  VAL A 391      41.226  34.697  27.034  1.00  0.00           H  
ATOM   6004  HB  VAL A 391      42.728  37.188  27.914  1.00  0.00           H  
ATOM   6005 1HG1 VAL A 391      44.314  36.634  26.121  1.00  0.00           H  
ATOM   6006 2HG1 VAL A 391      44.306  35.377  27.371  1.00  0.00           H  
ATOM   6007 3HG1 VAL A 391      43.469  35.098  25.830  1.00  0.00           H  
ATOM   6008 1HG2 VAL A 391      42.221  37.904  25.581  1.00  0.00           H  
ATOM   6009 2HG2 VAL A 391      41.339  36.382  25.307  1.00  0.00           H  
ATOM   6010 3HG2 VAL A 391      40.721  37.578  26.468  1.00  0.00           H  
ATOM   6011  N   VAL A 392      42.790  33.329  28.294  1.00  0.00           N  
ATOM   6012  CA  VAL A 392      43.643  32.391  29.011  1.00  0.00           C  
ATOM   6013  C   VAL A 392      45.111  32.576  28.596  1.00  0.00           C  
ATOM   6014  O   VAL A 392      45.396  32.689  27.408  1.00  0.00           O  
ATOM   6015  CB  VAL A 392      43.248  30.931  28.687  1.00  0.00           C  
ATOM   6016  CG1 VAL A 392      44.163  30.031  29.386  1.00  0.00           C  
ATOM   6017  CG2 VAL A 392      41.832  30.638  29.068  1.00  0.00           C  
ATOM   6018  H   VAL A 392      42.463  33.072  27.374  1.00  0.00           H  
ATOM   6019  HA  VAL A 392      43.543  32.570  30.082  1.00  0.00           H  
ATOM   6020  HB  VAL A 392      43.370  30.759  27.622  1.00  0.00           H  
ATOM   6021 1HG1 VAL A 392      43.934  29.037  29.152  1.00  0.00           H  
ATOM   6022 2HG1 VAL A 392      45.140  30.235  29.059  1.00  0.00           H  
ATOM   6023 3HG1 VAL A 392      44.085  30.181  30.459  1.00  0.00           H  
ATOM   6024 1HG2 VAL A 392      41.589  29.602  28.822  1.00  0.00           H  
ATOM   6025 2HG2 VAL A 392      41.704  30.795  30.138  1.00  0.00           H  
ATOM   6026 3HG2 VAL A 392      41.183  31.297  28.508  1.00  0.00           H  
ATOM   6027  N   GLY A 393      46.029  32.673  29.565  1.00  0.00           N  
ATOM   6028  CA  GLY A 393      47.457  32.755  29.239  1.00  0.00           C  
ATOM   6029  C   GLY A 393      48.038  31.335  29.281  1.00  0.00           C  
ATOM   6030  O   GLY A 393      47.335  30.414  29.686  1.00  0.00           O  
ATOM   6031  H   GLY A 393      45.737  32.635  30.531  1.00  0.00           H  
ATOM   6032 1HA  GLY A 393      47.577  33.195  28.249  1.00  0.00           H  
ATOM   6033 2HA  GLY A 393      47.960  33.390  29.963  1.00  0.00           H  
ATOM   6034  N   PRO A 394      49.342  31.123  29.025  1.00  0.00           N  
ATOM   6035  CA  PRO A 394      50.032  29.828  29.033  1.00  0.00           C  
ATOM   6036  C   PRO A 394      49.869  29.100  30.358  1.00  0.00           C  
ATOM   6037  O   PRO A 394      49.917  27.870  30.430  1.00  0.00           O  
ATOM   6038  CB  PRO A 394      51.486  30.237  28.813  1.00  0.00           C  
ATOM   6039  CG  PRO A 394      51.399  31.558  28.109  1.00  0.00           C  
ATOM   6040  CD  PRO A 394      50.208  32.238  28.716  1.00  0.00           C  
ATOM   6041  HA  PRO A 394      49.683  29.198  28.205  1.00  0.00           H  
ATOM   6042 1HB  PRO A 394      52.010  30.300  29.779  1.00  0.00           H  
ATOM   6043 2HB  PRO A 394      52.006  29.474  28.212  1.00  0.00           H  
ATOM   6044 1HG  PRO A 394      52.327  32.132  28.255  1.00  0.00           H  
ATOM   6045 2HG  PRO A 394      51.295  31.392  27.032  1.00  0.00           H  
ATOM   6046 1HD  PRO A 394      50.494  32.722  29.635  1.00  0.00           H  
ATOM   6047 2HD  PRO A 394      49.780  32.935  28.006  1.00  0.00           H  
ATOM   6048  N   GLN A 395      49.615  29.875  31.402  1.00  0.00           N  
ATOM   6049  CA  GLN A 395      49.427  29.398  32.754  1.00  0.00           C  
ATOM   6050  C   GLN A 395      48.240  28.430  32.881  1.00  0.00           C  
ATOM   6051  O   GLN A 395      48.195  27.616  33.808  1.00  0.00           O  
ATOM   6052  CB  GLN A 395      49.228  30.612  33.664  1.00  0.00           C  
ATOM   6053  CG  GLN A 395      50.460  31.539  33.735  1.00  0.00           C  
ATOM   6054  CD  GLN A 395      50.517  32.632  32.611  1.00  0.00           C  
ATOM   6055  OE1 GLN A 395      49.500  33.226  32.204  1.00  0.00           O  
ATOM   6056  NE2 GLN A 395      51.727  32.887  32.111  1.00  0.00           N  
ATOM   6057  H   GLN A 395      49.575  30.870  31.263  1.00  0.00           H  
ATOM   6058  HA  GLN A 395      50.329  28.868  33.059  1.00  0.00           H  
ATOM   6059 1HB  GLN A 395      48.380  31.197  33.306  1.00  0.00           H  
ATOM   6060 2HB  GLN A 395      48.992  30.277  34.674  1.00  0.00           H  
ATOM   6061 1HG  GLN A 395      50.458  32.047  34.700  1.00  0.00           H  
ATOM   6062 2HG  GLN A 395      51.354  30.923  33.644  1.00  0.00           H  
ATOM   6063 1HE2 GLN A 395      51.849  33.589  31.368  1.00  0.00           H  
ATOM   6064 2HE2 GLN A 395      52.527  32.399  32.456  1.00  0.00           H  
ATOM   6065  N   GLY A 396      47.276  28.521  31.953  1.00  0.00           N  
ATOM   6066  CA  GLY A 396      46.096  27.662  31.980  1.00  0.00           C  
ATOM   6067  C   GLY A 396      46.324  26.305  31.308  1.00  0.00           C  
ATOM   6068  O   GLY A 396      45.446  25.436  31.346  1.00  0.00           O  
ATOM   6069  H   GLY A 396      47.368  29.200  31.197  1.00  0.00           H  
ATOM   6070 1HA  GLY A 396      45.786  27.511  33.013  1.00  0.00           H  
ATOM   6071 2HA  GLY A 396      45.276  28.174  31.479  1.00  0.00           H  
ATOM   6072  N   GLY A 397      47.499  26.107  30.716  1.00  0.00           N  
ATOM   6073  CA  GLY A 397      47.782  24.868  30.011  1.00  0.00           C  
ATOM   6074  C   GLY A 397      47.001  24.809  28.704  1.00  0.00           C  
ATOM   6075  O   GLY A 397      46.525  25.823  28.194  1.00  0.00           O  
ATOM   6076  H   GLY A 397      48.220  26.829  30.739  1.00  0.00           H  
ATOM   6077 1HA  GLY A 397      48.852  24.804  29.809  1.00  0.00           H  
ATOM   6078 2HA  GLY A 397      47.526  24.020  30.642  1.00  0.00           H  
ATOM   6079  N   MET A 398      46.846  23.619  28.149  1.00  0.00           N  
ATOM   6080  CA  MET A 398      46.180  23.495  26.861  1.00  0.00           C  
ATOM   6081  C   MET A 398      44.649  23.527  26.950  1.00  0.00           C  
ATOM   6082  O   MET A 398      43.966  22.496  26.802  1.00  0.00           O  
ATOM   6083  CB  MET A 398      46.629  22.211  26.189  1.00  0.00           C  
ATOM   6084  CG  MET A 398      48.110  22.123  25.946  1.00  0.00           C  
ATOM   6085  SD  MET A 398      48.700  23.470  24.970  1.00  0.00           S  
ATOM   6086  CE  MET A 398      47.921  23.195  23.426  1.00  0.00           C  
ATOM   6087  H   MET A 398      47.231  22.801  28.597  1.00  0.00           H  
ATOM   6088  HA  MET A 398      46.486  24.338  26.243  1.00  0.00           H  
ATOM   6089 1HB  MET A 398      46.369  21.380  26.828  1.00  0.00           H  
ATOM   6090 2HB  MET A 398      46.114  22.083  25.232  1.00  0.00           H  
ATOM   6091 1HG  MET A 398      48.645  22.120  26.895  1.00  0.00           H  
ATOM   6092 2HG  MET A 398      48.340  21.199  25.420  1.00  0.00           H  
ATOM   6093 1HE  MET A 398      48.194  23.990  22.743  1.00  0.00           H  
ATOM   6094 2HE  MET A 398      48.218  22.237  23.025  1.00  0.00           H  
ATOM   6095 3HE  MET A 398      46.868  23.202  23.562  1.00  0.00           H  
ATOM   6096  N   VAL A 399      44.110  24.718  27.177  1.00  0.00           N  
ATOM   6097  CA  VAL A 399      42.667  24.868  27.342  1.00  0.00           C  
ATOM   6098  C   VAL A 399      42.057  25.886  26.386  1.00  0.00           C  
ATOM   6099  O   VAL A 399      42.668  26.899  26.070  1.00  0.00           O  
ATOM   6100  CB  VAL A 399      42.375  25.331  28.757  1.00  0.00           C  
ATOM   6101  CG1 VAL A 399      42.848  24.310  29.768  1.00  0.00           C  
ATOM   6102  CG2 VAL A 399      43.038  26.608  28.986  1.00  0.00           C  
ATOM   6103  H   VAL A 399      44.749  25.506  27.294  1.00  0.00           H  
ATOM   6104  HA  VAL A 399      42.191  23.903  27.174  1.00  0.00           H  
ATOM   6105  HB  VAL A 399      41.327  25.465  28.857  1.00  0.00           H  
ATOM   6106 1HG1 VAL A 399      42.620  24.667  30.775  1.00  0.00           H  
ATOM   6107 2HG1 VAL A 399      42.349  23.390  29.604  1.00  0.00           H  
ATOM   6108 3HG1 VAL A 399      43.920  24.165  29.680  1.00  0.00           H  
ATOM   6109 1HG2 VAL A 399      42.813  26.957  29.994  1.00  0.00           H  
ATOM   6110 2HG2 VAL A 399      44.117  26.488  28.876  1.00  0.00           H  
ATOM   6111 3HG2 VAL A 399      42.668  27.325  28.256  1.00  0.00           H  
ATOM   6112  N   GLY A 400      40.819  25.644  25.967  1.00  0.00           N  
ATOM   6113  CA  GLY A 400      40.135  26.587  25.084  1.00  0.00           C  
ATOM   6114  C   GLY A 400      38.981  27.310  25.776  1.00  0.00           C  
ATOM   6115  O   GLY A 400      38.216  28.029  25.128  1.00  0.00           O  
ATOM   6116  H   GLY A 400      40.347  24.795  26.246  1.00  0.00           H  
ATOM   6117 1HA  GLY A 400      40.849  27.320  24.710  1.00  0.00           H  
ATOM   6118 2HA  GLY A 400      39.755  26.048  24.216  1.00  0.00           H  
ATOM   6119  N   GLN A 401      38.834  27.081  27.078  1.00  0.00           N  
ATOM   6120  CA  GLN A 401      37.734  27.654  27.850  1.00  0.00           C  
ATOM   6121  C   GLN A 401      38.234  28.189  29.184  1.00  0.00           C  
ATOM   6122  O   GLN A 401      39.062  27.559  29.836  1.00  0.00           O  
ATOM   6123  CB  GLN A 401      36.635  26.601  28.099  1.00  0.00           C  
ATOM   6124  CG  GLN A 401      35.956  26.028  26.834  1.00  0.00           C  
ATOM   6125  CD  GLN A 401      36.720  24.855  26.149  1.00  0.00           C  
ATOM   6126  OE1 GLN A 401      37.244  23.911  26.780  1.00  0.00           O  
ATOM   6127  NE2 GLN A 401      36.774  24.924  24.820  1.00  0.00           N  
ATOM   6128  H   GLN A 401      39.514  26.500  27.540  1.00  0.00           H  
ATOM   6129  HA  GLN A 401      37.308  28.487  27.291  1.00  0.00           H  
ATOM   6130 1HB  GLN A 401      37.035  25.778  28.656  1.00  0.00           H  
ATOM   6131 2HB  GLN A 401      35.852  27.046  28.711  1.00  0.00           H  
ATOM   6132 1HG  GLN A 401      34.966  25.666  27.110  1.00  0.00           H  
ATOM   6133 2HG  GLN A 401      35.859  26.835  26.104  1.00  0.00           H  
ATOM   6134 1HE2 GLN A 401      37.241  24.215  24.289  1.00  0.00           H  
ATOM   6135 2HE2 GLN A 401      36.346  25.699  24.344  1.00  0.00           H  
ATOM   6136  N   MET A 402      37.637  29.280  29.661  1.00  0.00           N  
ATOM   6137  CA  MET A 402      38.053  29.858  30.942  1.00  0.00           C  
ATOM   6138  C   MET A 402      37.780  28.928  32.121  1.00  0.00           C  
ATOM   6139  O   MET A 402      38.462  28.984  33.141  1.00  0.00           O  
ATOM   6140  CB  MET A 402      37.314  31.169  31.199  1.00  0.00           C  
ATOM   6141  CG  MET A 402      37.646  32.312  30.259  1.00  0.00           C  
ATOM   6142  SD  MET A 402      39.397  32.698  30.176  1.00  0.00           S  
ATOM   6143  CE  MET A 402      39.840  33.250  31.810  1.00  0.00           C  
ATOM   6144  H   MET A 402      36.932  29.748  29.108  1.00  0.00           H  
ATOM   6145  HA  MET A 402      39.126  30.045  30.904  1.00  0.00           H  
ATOM   6146 1HB  MET A 402      36.239  30.996  31.142  1.00  0.00           H  
ATOM   6147 2HB  MET A 402      37.532  31.507  32.213  1.00  0.00           H  
ATOM   6148 1HG  MET A 402      37.304  32.067  29.255  1.00  0.00           H  
ATOM   6149 2HG  MET A 402      37.107  33.199  30.584  1.00  0.00           H  
ATOM   6150 1HE  MET A 402      40.901  33.510  31.824  1.00  0.00           H  
ATOM   6151 2HE  MET A 402      39.255  34.122  32.084  1.00  0.00           H  
ATOM   6152 3HE  MET A 402      39.652  32.448  32.525  1.00  0.00           H  
ATOM   6153  N   GLY A 403      36.758  28.087  31.979  1.00  0.00           N  
ATOM   6154  CA  GLY A 403      36.361  27.154  33.026  1.00  0.00           C  
ATOM   6155  C   GLY A 403      37.004  25.775  32.876  1.00  0.00           C  
ATOM   6156  O   GLY A 403      36.649  24.841  33.597  1.00  0.00           O  
ATOM   6157  H   GLY A 403      36.246  28.094  31.112  1.00  0.00           H  
ATOM   6158 1HA  GLY A 403      36.627  27.571  33.997  1.00  0.00           H  
ATOM   6159 2HA  GLY A 403      35.278  27.049  33.017  1.00  0.00           H  
ATOM   6160  N   ALA A 404      37.903  25.617  31.911  1.00  0.00           N  
ATOM   6161  CA  ALA A 404      38.517  24.322  31.680  1.00  0.00           C  
ATOM   6162  C   ALA A 404      39.481  23.968  32.810  1.00  0.00           C  
ATOM   6163  O   ALA A 404      40.089  24.861  33.399  1.00  0.00           O  
ATOM   6164  CB  ALA A 404      39.285  24.337  30.389  1.00  0.00           C  
ATOM   6165  H   ALA A 404      38.195  26.403  31.328  1.00  0.00           H  
ATOM   6166  HA  ALA A 404      37.724  23.590  31.612  1.00  0.00           H  
ATOM   6167 1HB  ALA A 404      39.747  23.378  30.219  1.00  0.00           H  
ATOM   6168 2HB  ALA A 404      38.643  24.579  29.564  1.00  0.00           H  
ATOM   6169 3HB  ALA A 404      40.035  25.093  30.507  1.00  0.00           H  
ATOM   6170  N   PRO A 405      39.654  22.681  33.145  1.00  0.00           N  
ATOM   6171  CA  PRO A 405      40.695  22.203  34.020  1.00  0.00           C  
ATOM   6172  C   PRO A 405      42.035  22.606  33.445  1.00  0.00           C  
ATOM   6173  O   PRO A 405      42.216  22.608  32.220  1.00  0.00           O  
ATOM   6174  CB  PRO A 405      40.500  20.685  33.990  1.00  0.00           C  
ATOM   6175  CG  PRO A 405      39.038  20.502  33.662  1.00  0.00           C  
ATOM   6176  CD  PRO A 405      38.698  21.643  32.727  1.00  0.00           C  
ATOM   6177  HA  PRO A 405      40.552  22.619  35.028  1.00  0.00           H  
ATOM   6178 1HB  PRO A 405      41.173  20.240  33.237  1.00  0.00           H  
ATOM   6179 2HB  PRO A 405      40.781  20.253  34.962  1.00  0.00           H  
ATOM   6180 1HG  PRO A 405      38.873  19.514  33.204  1.00  0.00           H  
ATOM   6181 2HG  PRO A 405      38.440  20.527  34.586  1.00  0.00           H  
ATOM   6182 1HD  PRO A 405      38.861  21.354  31.701  1.00  0.00           H  
ATOM   6183 2HD  PRO A 405      37.659  21.941  32.938  1.00  0.00           H  
ATOM   6184  N   GLN A 406      42.980  22.920  34.316  1.00  0.00           N  
ATOM   6185  CA  GLN A 406      44.302  23.285  33.842  1.00  0.00           C  
ATOM   6186  C   GLN A 406      44.809  22.119  33.023  1.00  0.00           C  
ATOM   6187  O   GLN A 406      44.680  20.968  33.444  1.00  0.00           O  
ATOM   6188  CB  GLN A 406      45.251  23.579  35.008  1.00  0.00           C  
ATOM   6189  CG  GLN A 406      46.622  24.130  34.597  1.00  0.00           C  
ATOM   6190  CD  GLN A 406      47.519  24.399  35.800  1.00  0.00           C  
ATOM   6191  OE1 GLN A 406      47.535  23.604  36.750  1.00  0.00           O  
ATOM   6192  NE2 GLN A 406      48.257  25.510  35.788  1.00  0.00           N  
ATOM   6193  H   GLN A 406      42.783  22.911  35.306  1.00  0.00           H  
ATOM   6194  HA  GLN A 406      44.230  24.161  33.197  1.00  0.00           H  
ATOM   6195 1HB  GLN A 406      44.788  24.301  35.679  1.00  0.00           H  
ATOM   6196 2HB  GLN A 406      45.418  22.664  35.573  1.00  0.00           H  
ATOM   6197 1HG  GLN A 406      47.121  23.406  33.951  1.00  0.00           H  
ATOM   6198 2HG  GLN A 406      46.483  25.068  34.061  1.00  0.00           H  
ATOM   6199 1HE2 GLN A 406      48.851  25.721  36.561  1.00  0.00           H  
ATOM   6200 2HE2 GLN A 406      48.216  26.169  35.000  1.00  0.00           H  
ATOM   6201  N   SER A 407      45.355  22.410  31.854  1.00  0.00           N  
ATOM   6202  CA  SER A 407      45.862  21.380  30.948  1.00  0.00           C  
ATOM   6203  C   SER A 407      44.831  20.317  30.539  1.00  0.00           C  
ATOM   6204  O   SER A 407      45.160  19.146  30.403  1.00  0.00           O  
ATOM   6205  CB  SER A 407      47.083  20.696  31.541  1.00  0.00           C  
ATOM   6206  OG  SER A 407      48.132  21.610  31.741  1.00  0.00           O  
ATOM   6207  H   SER A 407      45.405  23.396  31.581  1.00  0.00           H  
ATOM   6208  HA  SER A 407      46.174  21.873  30.038  1.00  0.00           H  
ATOM   6209 1HB  SER A 407      46.826  20.221  32.484  1.00  0.00           H  
ATOM   6210 2HB  SER A 407      47.411  19.908  30.867  1.00  0.00           H  
ATOM   6211  HG  SER A 407      48.782  21.149  32.280  1.00  0.00           H  
ATOM   6212  N   LYS A 408      43.600  20.752  30.265  1.00  0.00           N  
ATOM   6213  CA  LYS A 408      42.528  19.908  29.726  1.00  0.00           C  
ATOM   6214  C   LYS A 408      42.920  19.140  28.451  1.00  0.00           C  
ATOM   6215  O   LYS A 408      42.481  18.006  28.250  1.00  0.00           O  
ATOM   6216  CB  LYS A 408      41.305  20.772  29.402  1.00  0.00           C  
ATOM   6217  CG  LYS A 408      40.103  20.040  28.815  1.00  0.00           C  
ATOM   6218  CD  LYS A 408      38.931  21.015  28.585  1.00  0.00           C  
ATOM   6219  CE  LYS A 408      37.772  20.367  27.862  1.00  0.00           C  
ATOM   6220  NZ  LYS A 408      36.612  21.300  27.751  1.00  0.00           N  
ATOM   6221  H   LYS A 408      43.375  21.715  30.512  1.00  0.00           H  
ATOM   6222  HA  LYS A 408      42.258  19.178  30.490  1.00  0.00           H  
ATOM   6223 1HB  LYS A 408      40.988  21.297  30.303  1.00  0.00           H  
ATOM   6224 2HB  LYS A 408      41.589  21.516  28.665  1.00  0.00           H  
ATOM   6225 1HG  LYS A 408      40.385  19.578  27.865  1.00  0.00           H  
ATOM   6226 2HG  LYS A 408      39.787  19.258  29.503  1.00  0.00           H  
ATOM   6227 1HD  LYS A 408      38.566  21.392  29.522  1.00  0.00           H  
ATOM   6228 2HD  LYS A 408      39.279  21.862  27.991  1.00  0.00           H  
ATOM   6229 1HE  LYS A 408      38.100  20.096  26.860  1.00  0.00           H  
ATOM   6230 2HE  LYS A 408      37.459  19.467  28.388  1.00  0.00           H  
ATOM   6231 1HZ  LYS A 408      35.861  20.855  27.249  1.00  0.00           H  
ATOM   6232 2HZ  LYS A 408      36.295  21.549  28.672  1.00  0.00           H  
ATOM   6233 3HZ  LYS A 408      36.889  22.168  27.259  1.00  0.00           H  
ATOM   6234  N   PHE A 409      43.733  19.777  27.590  1.00  0.00           N  
ATOM   6235  CA  PHE A 409      44.147  19.286  26.272  1.00  0.00           C  
ATOM   6236  C   PHE A 409      42.996  19.304  25.292  1.00  0.00           C  
ATOM   6237  O   PHE A 409      42.784  18.375  24.512  1.00  0.00           O  
ATOM   6238  CB  PHE A 409      44.816  17.907  26.317  1.00  0.00           C  
ATOM   6239  CG  PHE A 409      46.058  17.886  27.158  1.00  0.00           C  
ATOM   6240  CD1 PHE A 409      46.093  17.236  28.368  1.00  0.00           C  
ATOM   6241  CD2 PHE A 409      47.193  18.553  26.732  1.00  0.00           C  
ATOM   6242  CE1 PHE A 409      47.241  17.243  29.141  1.00  0.00           C  
ATOM   6243  CE2 PHE A 409      48.338  18.569  27.497  1.00  0.00           C  
ATOM   6244  CZ  PHE A 409      48.363  17.910  28.704  1.00  0.00           C  
ATOM   6245  H   PHE A 409      44.045  20.710  27.826  1.00  0.00           H  
ATOM   6246  HA  PHE A 409      44.892  19.968  25.879  1.00  0.00           H  
ATOM   6247 1HB  PHE A 409      44.131  17.157  26.695  1.00  0.00           H  
ATOM   6248 2HB  PHE A 409      45.089  17.612  25.307  1.00  0.00           H  
ATOM   6249  HD1 PHE A 409      45.199  16.717  28.721  1.00  0.00           H  
ATOM   6250  HD2 PHE A 409      47.167  19.076  25.776  1.00  0.00           H  
ATOM   6251  HE1 PHE A 409      47.249  16.726  30.098  1.00  0.00           H  
ATOM   6252  HE2 PHE A 409      49.222  19.102  27.149  1.00  0.00           H  
ATOM   6253  HZ  PHE A 409      49.265  17.919  29.315  1.00  0.00           H  
ATOM   6254  N   GLY A 410      42.253  20.408  25.355  1.00  0.00           N  
ATOM   6255  CA  GLY A 410      41.166  20.684  24.430  1.00  0.00           C  
ATOM   6256  C   GLY A 410      41.626  21.721  23.400  1.00  0.00           C  
ATOM   6257  O   GLY A 410      40.969  21.942  22.382  1.00  0.00           O  
ATOM   6258  H   GLY A 410      42.525  21.105  26.043  1.00  0.00           H  
ATOM   6259 1HA  GLY A 410      40.865  19.765  23.927  1.00  0.00           H  
ATOM   6260 2HA  GLY A 410      40.303  21.059  24.978  1.00  0.00           H  
ATOM   6261  N   LEU A 411      42.772  22.347  23.678  1.00  0.00           N  
ATOM   6262  CA  LEU A 411      43.342  23.383  22.822  1.00  0.00           C  
ATOM   6263  C   LEU A 411      44.384  22.783  21.865  1.00  0.00           C  
ATOM   6264  O   LEU A 411      45.188  21.958  22.301  1.00  0.00           O  
ATOM   6265  CB  LEU A 411      44.073  24.392  23.684  1.00  0.00           C  
ATOM   6266  CG  LEU A 411      44.653  25.592  23.023  1.00  0.00           C  
ATOM   6267  CD1 LEU A 411      43.526  26.513  22.598  1.00  0.00           C  
ATOM   6268  CD2 LEU A 411      45.583  26.248  23.965  1.00  0.00           C  
ATOM   6269  H   LEU A 411      43.245  22.133  24.552  1.00  0.00           H  
ATOM   6270  HA  LEU A 411      42.535  23.876  22.296  1.00  0.00           H  
ATOM   6271 1HB  LEU A 411      43.390  24.748  24.402  1.00  0.00           H  
ATOM   6272 2HB  LEU A 411      44.858  23.892  24.192  1.00  0.00           H  
ATOM   6273  HG  LEU A 411      45.193  25.294  22.140  1.00  0.00           H  
ATOM   6274 1HD1 LEU A 411      43.927  27.393  22.116  1.00  0.00           H  
ATOM   6275 2HD1 LEU A 411      42.859  26.007  21.923  1.00  0.00           H  
ATOM   6276 3HD1 LEU A 411      42.973  26.819  23.480  1.00  0.00           H  
ATOM   6277 1HD2 LEU A 411      46.017  27.137  23.506  1.00  0.00           H  
ATOM   6278 2HD2 LEU A 411      45.024  26.515  24.837  1.00  0.00           H  
ATOM   6279 3HD2 LEU A 411      46.362  25.562  24.238  1.00  0.00           H  
ATOM   6280  N   PRO A 412      44.370  23.094  20.561  1.00  0.00           N  
ATOM   6281  CA  PRO A 412      45.408  22.723  19.618  1.00  0.00           C  
ATOM   6282  C   PRO A 412      46.771  23.308  20.023  1.00  0.00           C  
ATOM   6283  O   PRO A 412      46.879  24.459  20.483  1.00  0.00           O  
ATOM   6284  CB  PRO A 412      44.894  23.306  18.293  1.00  0.00           C  
ATOM   6285  CG  PRO A 412      43.395  23.412  18.473  1.00  0.00           C  
ATOM   6286  CD  PRO A 412      43.185  23.714  19.942  1.00  0.00           C  
ATOM   6287  HA  PRO A 412      45.463  21.625  19.566  1.00  0.00           H  
ATOM   6288 1HB  PRO A 412      45.397  24.232  18.066  1.00  0.00           H  
ATOM   6289 2HB  PRO A 412      45.129  22.626  17.467  1.00  0.00           H  
ATOM   6290 1HG  PRO A 412      42.993  24.202  17.826  1.00  0.00           H  
ATOM   6291 2HG  PRO A 412      42.908  22.476  18.161  1.00  0.00           H  
ATOM   6292 1HD  PRO A 412      43.162  24.780  20.107  1.00  0.00           H  
ATOM   6293 2HD  PRO A 412      42.257  23.205  20.264  1.00  0.00           H  
ATOM   6294  N   GLN A 413      47.822  22.558  19.708  1.00  0.00           N  
ATOM   6295  CA  GLN A 413      49.209  22.938  19.972  1.00  0.00           C  
ATOM   6296  C   GLN A 413      49.591  24.199  19.205  1.00  0.00           C  
ATOM   6297  O   GLN A 413      50.512  24.910  19.580  1.00  0.00           O  
ATOM   6298  CB  GLN A 413      50.160  21.814  19.593  1.00  0.00           C  
ATOM   6299  CG  GLN A 413      50.001  20.509  20.343  1.00  0.00           C  
ATOM   6300  CD  GLN A 413      50.317  20.616  21.822  1.00  0.00           C  
ATOM   6301  OE1 GLN A 413      51.128  21.441  22.250  1.00  0.00           O  
ATOM   6302  NE2 GLN A 413      49.693  19.757  22.619  1.00  0.00           N  
ATOM   6303  H   GLN A 413      47.656  21.643  19.314  1.00  0.00           H  
ATOM   6304  HA  GLN A 413      49.332  23.143  21.026  1.00  0.00           H  
ATOM   6305 1HB  GLN A 413      50.152  21.635  18.542  1.00  0.00           H  
ATOM   6306 2HB  GLN A 413      51.134  22.139  19.847  1.00  0.00           H  
ATOM   6307 1HG  GLN A 413      48.969  20.177  20.237  1.00  0.00           H  
ATOM   6308 2HG  GLN A 413      50.677  19.771  19.899  1.00  0.00           H  
ATOM   6309 1HE2 GLN A 413      49.883  19.759  23.600  1.00  0.00           H  
ATOM   6310 2HE2 GLN A 413      49.048  19.095  22.235  1.00  0.00           H  
ATOM   6311  N   ALA A 414      48.874  24.469  18.122  1.00  0.00           N  
ATOM   6312  CA  ALA A 414      49.109  25.625  17.268  1.00  0.00           C  
ATOM   6313  C   ALA A 414      48.541  26.915  17.860  1.00  0.00           C  
ATOM   6314  O   ALA A 414      48.778  27.996  17.324  1.00  0.00           O  
ATOM   6315  CB  ALA A 414      48.472  25.398  15.908  1.00  0.00           C  
ATOM   6316  H   ALA A 414      48.126  23.839  17.882  1.00  0.00           H  
ATOM   6317  HA  ALA A 414      50.184  25.749  17.157  1.00  0.00           H  
ATOM   6318 1HB  ALA A 414      48.670  26.254  15.257  1.00  0.00           H  
ATOM   6319 2HB  ALA A 414      48.874  24.509  15.458  1.00  0.00           H  
ATOM   6320 3HB  ALA A 414      47.399  25.283  16.022  1.00  0.00           H  
ATOM   6321  N   GLN A 415      47.786  26.822  18.955  1.00  0.00           N  
ATOM   6322  CA  GLN A 415      47.179  28.013  19.520  1.00  0.00           C  
ATOM   6323  C   GLN A 415      47.957  28.503  20.746  1.00  0.00           C  
ATOM   6324  O   GLN A 415      48.265  29.691  20.867  1.00  0.00           O  
ATOM   6325  CB  GLN A 415      45.752  27.685  19.940  1.00  0.00           C  
ATOM   6326  CG  GLN A 415      44.829  27.157  18.828  1.00  0.00           C  
ATOM   6327  CD  GLN A 415      44.486  28.099  17.724  1.00  0.00           C  
ATOM   6328  OE1 GLN A 415      43.897  29.154  17.975  1.00  0.00           O  
ATOM   6329  NE2 GLN A 415      44.834  27.747  16.486  1.00  0.00           N  
ATOM   6330  H   GLN A 415      47.609  25.922  19.395  1.00  0.00           H  
ATOM   6331  HA  GLN A 415      47.177  28.798  18.770  1.00  0.00           H  
ATOM   6332 1HB  GLN A 415      45.799  26.925  20.695  1.00  0.00           H  
ATOM   6333 2HB  GLN A 415      45.293  28.567  20.383  1.00  0.00           H  
ATOM   6334 1HG  GLN A 415      45.331  26.332  18.376  1.00  0.00           H  
ATOM   6335 2HG  GLN A 415      43.900  26.830  19.280  1.00  0.00           H  
ATOM   6336 1HE2 GLN A 415      44.609  28.340  15.714  1.00  0.00           H  
ATOM   6337 2HE2 GLN A 415      45.319  26.884  16.307  1.00  0.00           H  
ATOM   6338  N   GLN A 416      48.347  27.575  21.630  1.00  0.00           N  
ATOM   6339  CA  GLN A 416      49.028  27.999  22.873  1.00  0.00           C  
ATOM   6340  C   GLN A 416      50.282  28.898  22.716  1.00  0.00           C  
ATOM   6341  O   GLN A 416      50.419  29.864  23.473  1.00  0.00           O  
ATOM   6342  CB  GLN A 416      49.413  26.839  23.794  1.00  0.00           C  
ATOM   6343  CG  GLN A 416      50.049  27.349  25.091  1.00  0.00           C  
ATOM   6344  CD  GLN A 416      50.538  26.268  26.030  1.00  0.00           C  
ATOM   6345  OE1 GLN A 416      51.362  25.429  25.663  1.00  0.00           O  
ATOM   6346  NE2 GLN A 416      50.045  26.281  27.256  1.00  0.00           N  
ATOM   6347  H   GLN A 416      48.100  26.595  21.453  1.00  0.00           H  
ATOM   6348  HA  GLN A 416      48.302  28.590  23.434  1.00  0.00           H  
ATOM   6349 1HB  GLN A 416      48.526  26.297  24.066  1.00  0.00           H  
ATOM   6350 2HB  GLN A 416      50.087  26.142  23.322  1.00  0.00           H  
ATOM   6351 1HG  GLN A 416      50.900  27.982  24.835  1.00  0.00           H  
ATOM   6352 2HG  GLN A 416      49.311  27.931  25.624  1.00  0.00           H  
ATOM   6353 1HE2 GLN A 416      50.352  25.597  27.915  1.00  0.00           H  
ATOM   6354 2HE2 GLN A 416      49.374  26.977  27.519  1.00  0.00           H  
ATOM   6355  N   PRO A 417      51.228  28.640  21.782  1.00  0.00           N  
ATOM   6356  CA  PRO A 417      52.440  29.422  21.602  1.00  0.00           C  
ATOM   6357  C   PRO A 417      52.150  30.891  21.338  1.00  0.00           C  
ATOM   6358  O   PRO A 417      53.016  31.741  21.563  1.00  0.00           O  
ATOM   6359  CB  PRO A 417      53.096  28.764  20.383  1.00  0.00           C  
ATOM   6360  CG  PRO A 417      52.565  27.360  20.381  1.00  0.00           C  
ATOM   6361  CD  PRO A 417      51.143  27.495  20.859  1.00  0.00           C  
ATOM   6362  HA  PRO A 417      53.070  29.309  22.495  1.00  0.00           H  
ATOM   6363 1HB  PRO A 417      52.837  29.325  19.469  1.00  0.00           H  
ATOM   6364 2HB  PRO A 417      54.189  28.799  20.487  1.00  0.00           H  
ATOM   6365 1HG  PRO A 417      52.614  26.927  19.369  1.00  0.00           H  
ATOM   6366 2HG  PRO A 417      53.169  26.713  21.032  1.00  0.00           H  
ATOM   6367 1HD  PRO A 417      50.514  27.727  19.994  1.00  0.00           H  
ATOM   6368 2HD  PRO A 417      50.853  26.578  21.349  1.00  0.00           H  
ATOM   6369  N   GLN A 418      50.940  31.213  20.868  1.00  0.00           N  
ATOM   6370  CA  GLN A 418      50.633  32.595  20.586  1.00  0.00           C  
ATOM   6371  C   GLN A 418      50.291  33.322  21.860  1.00  0.00           C  
ATOM   6372  O   GLN A 418      50.408  34.549  21.938  1.00  0.00           O  
ATOM   6373  CB  GLN A 418      49.494  32.702  19.596  1.00  0.00           C  
ATOM   6374  CG  GLN A 418      49.817  32.056  18.319  1.00  0.00           C  
ATOM   6375  CD  GLN A 418      51.108  32.486  17.817  1.00  0.00           C  
ATOM   6376  OE1 GLN A 418      51.415  33.676  17.824  1.00  0.00           O  
ATOM   6377  NE2 GLN A 418      51.892  31.532  17.342  1.00  0.00           N  
ATOM   6378  H   GLN A 418      50.203  30.519  20.725  1.00  0.00           H  
ATOM   6379  HA  GLN A 418      51.513  33.064  20.150  1.00  0.00           H  
ATOM   6380 1HB  GLN A 418      48.606  32.215  20.007  1.00  0.00           H  
ATOM   6381 2HB  GLN A 418      49.249  33.748  19.408  1.00  0.00           H  
ATOM   6382 1HG  GLN A 418      49.813  30.968  18.437  1.00  0.00           H  
ATOM   6383 2HG  GLN A 418      49.090  32.374  17.581  1.00  0.00           H  
ATOM   6384 1HE2 GLN A 418      52.779  31.752  16.889  1.00  0.00           H  
ATOM   6385 2HE2 GLN A 418      51.581  30.583  17.351  1.00  0.00           H  
ATOM   6386  N   TRP A 419      49.859  32.575  22.878  1.00  0.00           N  
ATOM   6387  CA  TRP A 419      49.544  33.203  24.138  1.00  0.00           C  
ATOM   6388  C   TRP A 419      50.872  33.632  24.729  1.00  0.00           C  
ATOM   6389  O   TRP A 419      51.006  34.730  25.277  1.00  0.00           O  
ATOM   6390  CB  TRP A 419      48.877  32.244  25.108  1.00  0.00           C  
ATOM   6391  CG  TRP A 419      47.524  31.741  24.749  1.00  0.00           C  
ATOM   6392  CD1 TRP A 419      46.622  32.204  23.835  1.00  0.00           C  
ATOM   6393  CD2 TRP A 419      46.905  30.639  25.406  1.00  0.00           C  
ATOM   6394  NE1 TRP A 419      45.473  31.439  23.891  1.00  0.00           N  
ATOM   6395  CE2 TRP A 419      45.641  30.482  24.866  1.00  0.00           C  
ATOM   6396  CE3 TRP A 419      47.317  29.807  26.398  1.00  0.00           C  
ATOM   6397  CZ2 TRP A 419      44.785  29.503  25.323  1.00  0.00           C  
ATOM   6398  CZ3 TRP A 419      46.490  28.843  26.867  1.00  0.00           C  
ATOM   6399  CH2 TRP A 419      45.261  28.693  26.358  1.00  0.00           C  
ATOM   6400  H   TRP A 419      49.802  31.562  22.802  1.00  0.00           H  
ATOM   6401  HA  TRP A 419      48.914  34.076  23.973  1.00  0.00           H  
ATOM   6402 1HB  TRP A 419      49.522  31.385  25.277  1.00  0.00           H  
ATOM   6403 2HB  TRP A 419      48.767  32.745  26.051  1.00  0.00           H  
ATOM   6404  HD1 TRP A 419      46.782  33.051  23.172  1.00  0.00           H  
ATOM   6405  HE1 TRP A 419      44.649  31.571  23.327  1.00  0.00           H  
ATOM   6406  HE3 TRP A 419      48.289  29.940  26.796  1.00  0.00           H  
ATOM   6407  HZ2 TRP A 419      43.780  29.357  24.923  1.00  0.00           H  
ATOM   6408  HZ3 TRP A 419      46.846  28.203  27.674  1.00  0.00           H  
ATOM   6409  HH2 TRP A 419      44.639  27.918  26.769  1.00  0.00           H  
ATOM   6410  N   SER A 420      51.873  32.744  24.581  1.00  0.00           N  
ATOM   6411  CA  SER A 420      53.205  33.018  25.112  1.00  0.00           C  
ATOM   6412  C   SER A 420      53.849  34.193  24.394  1.00  0.00           C  
ATOM   6413  O   SER A 420      54.366  35.112  25.038  1.00  0.00           O  
ATOM   6414  CB  SER A 420      54.106  31.802  24.977  1.00  0.00           C  
ATOM   6415  OG  SER A 420      53.668  30.738  25.778  1.00  0.00           O  
ATOM   6416  H   SER A 420      51.666  31.858  24.112  1.00  0.00           H  
ATOM   6417  HA  SER A 420      53.113  33.276  26.167  1.00  0.00           H  
ATOM   6418 1HB  SER A 420      54.134  31.488  23.935  1.00  0.00           H  
ATOM   6419 2HB  SER A 420      55.120  32.076  25.259  1.00  0.00           H  
ATOM   6420  HG  SER A 420      54.324  30.042  25.674  1.00  0.00           H  
ATOM   6421  N   LEU A 421      53.756  34.223  23.057  1.00  0.00           N  
ATOM   6422  CA  LEU A 421      54.353  35.351  22.362  1.00  0.00           C  
ATOM   6423  C   LEU A 421      53.665  36.637  22.737  1.00  0.00           C  
ATOM   6424  O   LEU A 421      54.326  37.649  22.962  1.00  0.00           O  
ATOM   6425  CB  LEU A 421      54.266  35.218  20.841  1.00  0.00           C  
ATOM   6426  CG  LEU A 421      55.114  34.160  20.177  1.00  0.00           C  
ATOM   6427  CD1 LEU A 421      54.758  34.139  18.697  1.00  0.00           C  
ATOM   6428  CD2 LEU A 421      56.582  34.468  20.387  1.00  0.00           C  
ATOM   6429  H   LEU A 421      53.328  33.452  22.541  1.00  0.00           H  
ATOM   6430  HA  LEU A 421      55.394  35.425  22.647  1.00  0.00           H  
ATOM   6431 1HB  LEU A 421      53.227  34.998  20.584  1.00  0.00           H  
ATOM   6432 2HB  LEU A 421      54.525  36.177  20.396  1.00  0.00           H  
ATOM   6433  HG  LEU A 421      54.885  33.185  20.600  1.00  0.00           H  
ATOM   6434 1HD1 LEU A 421      55.336  33.393  18.167  1.00  0.00           H  
ATOM   6435 2HD1 LEU A 421      53.714  33.914  18.594  1.00  0.00           H  
ATOM   6436 3HD1 LEU A 421      54.965  35.114  18.259  1.00  0.00           H  
ATOM   6437 1HD2 LEU A 421      57.186  33.704  19.897  1.00  0.00           H  
ATOM   6438 2HD2 LEU A 421      56.813  35.444  19.959  1.00  0.00           H  
ATOM   6439 3HD2 LEU A 421      56.797  34.476  21.448  1.00  0.00           H  
ATOM   6440  N   SER A 422      52.338  36.597  22.857  1.00  0.00           N  
ATOM   6441  CA  SER A 422      51.600  37.799  23.169  1.00  0.00           C  
ATOM   6442  C   SER A 422      51.969  38.323  24.556  1.00  0.00           C  
ATOM   6443  O   SER A 422      52.221  39.515  24.714  1.00  0.00           O  
ATOM   6444  CB  SER A 422      50.118  37.517  23.069  1.00  0.00           C  
ATOM   6445  OG  SER A 422      49.765  37.162  21.739  1.00  0.00           O  
ATOM   6446  H   SER A 422      51.817  35.738  22.678  1.00  0.00           H  
ATOM   6447  HA  SER A 422      51.858  38.562  22.436  1.00  0.00           H  
ATOM   6448 1HB  SER A 422      49.852  36.709  23.750  1.00  0.00           H  
ATOM   6449 2HB  SER A 422      49.566  38.403  23.376  1.00  0.00           H  
ATOM   6450  HG  SER A 422      50.061  36.223  21.638  1.00  0.00           H  
ATOM   6451  N   GLN A 423      52.085  37.452  25.567  1.00  0.00           N  
ATOM   6452  CA  GLN A 423      52.450  37.998  26.873  1.00  0.00           C  
ATOM   6453  C   GLN A 423      53.845  38.611  26.840  1.00  0.00           C  
ATOM   6454  O   GLN A 423      54.075  39.673  27.428  1.00  0.00           O  
ATOM   6455  CB  GLN A 423      52.381  36.952  27.998  1.00  0.00           C  
ATOM   6456  CG  GLN A 423      50.968  36.516  28.385  1.00  0.00           C  
ATOM   6457  CD  GLN A 423      50.939  35.505  29.559  1.00  0.00           C  
ATOM   6458  OE1 GLN A 423      51.918  34.798  29.854  1.00  0.00           O  
ATOM   6459  NE2 GLN A 423      49.788  35.428  30.233  1.00  0.00           N  
ATOM   6460  H   GLN A 423      51.882  36.460  25.440  1.00  0.00           H  
ATOM   6461  HA  GLN A 423      51.744  38.793  27.116  1.00  0.00           H  
ATOM   6462 1HB  GLN A 423      52.925  36.058  27.678  1.00  0.00           H  
ATOM   6463 2HB  GLN A 423      52.877  37.339  28.884  1.00  0.00           H  
ATOM   6464 1HG  GLN A 423      50.396  37.400  28.672  1.00  0.00           H  
ATOM   6465 2HG  GLN A 423      50.507  36.042  27.516  1.00  0.00           H  
ATOM   6466 1HE2 GLN A 423      49.686  34.760  31.009  1.00  0.00           H  
ATOM   6467 2HE2 GLN A 423      49.019  36.012  29.975  1.00  0.00           H  
ATOM   6468  N   MET A 424      54.777  37.975  26.125  1.00  0.00           N  
ATOM   6469  CA  MET A 424      56.127  38.514  26.058  1.00  0.00           C  
ATOM   6470  C   MET A 424      56.154  39.833  25.291  1.00  0.00           C  
ATOM   6471  O   MET A 424      56.849  40.773  25.685  1.00  0.00           O  
ATOM   6472  CB  MET A 424      57.061  37.490  25.424  1.00  0.00           C  
ATOM   6473  CG  MET A 424      57.332  36.276  26.316  1.00  0.00           C  
ATOM   6474  SD  MET A 424      58.600  35.186  25.660  1.00  0.00           S  
ATOM   6475  CE  MET A 424      57.701  34.456  24.309  1.00  0.00           C  
ATOM   6476  H   MET A 424      54.556  37.097  25.647  1.00  0.00           H  
ATOM   6477  HA  MET A 424      56.469  38.713  27.072  1.00  0.00           H  
ATOM   6478 1HB  MET A 424      56.614  37.128  24.494  1.00  0.00           H  
ATOM   6479 2HB  MET A 424      58.010  37.961  25.176  1.00  0.00           H  
ATOM   6480 1HG  MET A 424      57.646  36.618  27.301  1.00  0.00           H  
ATOM   6481 2HG  MET A 424      56.413  35.705  26.432  1.00  0.00           H  
ATOM   6482 1HE  MET A 424      58.337  33.745  23.785  1.00  0.00           H  
ATOM   6483 2HE  MET A 424      56.819  33.947  24.690  1.00  0.00           H  
ATOM   6484 3HE  MET A 424      57.403  35.245  23.632  1.00  0.00           H  
ATOM   6485  N   ASN A 425      55.357  39.935  24.228  1.00  0.00           N  
ATOM   6486  CA  ASN A 425      55.314  41.154  23.436  1.00  0.00           C  
ATOM   6487  C   ASN A 425      54.729  42.298  24.255  1.00  0.00           C  
ATOM   6488  O   ASN A 425      55.203  43.434  24.173  1.00  0.00           O  
ATOM   6489  CB  ASN A 425      54.517  40.917  22.170  1.00  0.00           C  
ATOM   6490  CG  ASN A 425      55.265  40.041  21.177  1.00  0.00           C  
ATOM   6491  OD1 ASN A 425      56.499  39.943  21.216  1.00  0.00           O  
ATOM   6492  ND2 ASN A 425      54.540  39.393  20.296  1.00  0.00           N  
ATOM   6493  H   ASN A 425      54.797  39.136  23.935  1.00  0.00           H  
ATOM   6494  HA  ASN A 425      56.333  41.430  23.165  1.00  0.00           H  
ATOM   6495 1HB  ASN A 425      53.570  40.436  22.427  1.00  0.00           H  
ATOM   6496 2HB  ASN A 425      54.283  41.874  21.702  1.00  0.00           H  
ATOM   6497 1HD2 ASN A 425      54.982  38.797  19.626  1.00  0.00           H  
ATOM   6498 2HD2 ASN A 425      53.550  39.495  20.303  1.00  0.00           H  
ATOM   6499  N   GLN A 426      53.725  41.995  25.084  1.00  0.00           N  
ATOM   6500  CA  GLN A 426      53.116  43.006  25.934  1.00  0.00           C  
ATOM   6501  C   GLN A 426      54.109  43.481  26.983  1.00  0.00           C  
ATOM   6502  O   GLN A 426      54.213  44.682  27.253  1.00  0.00           O  
ATOM   6503  CB  GLN A 426      51.868  42.440  26.611  1.00  0.00           C  
ATOM   6504  CG  GLN A 426      50.724  42.190  25.661  1.00  0.00           C  
ATOM   6505  CD  GLN A 426      49.577  41.435  26.290  1.00  0.00           C  
ATOM   6506  OE1 GLN A 426      49.707  40.808  27.350  1.00  0.00           O  
ATOM   6507  NE2 GLN A 426      48.425  41.486  25.630  1.00  0.00           N  
ATOM   6508  H   GLN A 426      53.354  41.043  25.097  1.00  0.00           H  
ATOM   6509  HA  GLN A 426      52.833  43.855  25.316  1.00  0.00           H  
ATOM   6510 1HB  GLN A 426      52.118  41.490  27.083  1.00  0.00           H  
ATOM   6511 2HB  GLN A 426      51.531  43.119  27.391  1.00  0.00           H  
ATOM   6512 1HG  GLN A 426      50.345  43.141  25.336  1.00  0.00           H  
ATOM   6513 2HG  GLN A 426      51.085  41.637  24.811  1.00  0.00           H  
ATOM   6514 1HE2 GLN A 426      47.623  41.009  25.985  1.00  0.00           H  
ATOM   6515 2HE2 GLN A 426      48.361  42.008  24.778  1.00  0.00           H  
ATOM   6516  N   GLN A 427      54.880  42.541  27.547  1.00  0.00           N  
ATOM   6517  CA  GLN A 427      55.877  42.886  28.548  1.00  0.00           C  
ATOM   6518  C   GLN A 427      56.908  43.827  27.943  1.00  0.00           C  
ATOM   6519  O   GLN A 427      57.195  44.889  28.499  1.00  0.00           O  
ATOM   6520  CB  GLN A 427      56.570  41.623  29.074  1.00  0.00           C  
ATOM   6521  CG  GLN A 427      57.576  41.862  30.182  1.00  0.00           C  
ATOM   6522  CD  GLN A 427      58.295  40.594  30.618  1.00  0.00           C  
ATOM   6523  OE1 GLN A 427      58.818  39.829  29.800  1.00  0.00           O  
ATOM   6524  NE2 GLN A 427      58.318  40.347  31.926  1.00  0.00           N  
ATOM   6525  H   GLN A 427      54.742  41.559  27.301  1.00  0.00           H  
ATOM   6526  HA  GLN A 427      55.385  43.396  29.371  1.00  0.00           H  
ATOM   6527 1HB  GLN A 427      55.817  40.921  29.433  1.00  0.00           H  
ATOM   6528 2HB  GLN A 427      57.096  41.137  28.254  1.00  0.00           H  
ATOM   6529 1HG  GLN A 427      58.303  42.584  29.850  1.00  0.00           H  
ATOM   6530 2HG  GLN A 427      57.052  42.243  31.040  1.00  0.00           H  
ATOM   6531 1HE2 GLN A 427      58.773  39.523  32.269  1.00  0.00           H  
ATOM   6532 2HE2 GLN A 427      57.873  40.966  32.572  1.00  0.00           H  
ATOM   6533  N   MET A 428      57.422  43.468  26.763  1.00  0.00           N  
ATOM   6534  CA  MET A 428      58.430  44.296  26.121  1.00  0.00           C  
ATOM   6535  C   MET A 428      57.879  45.639  25.690  1.00  0.00           C  
ATOM   6536  O   MET A 428      58.599  46.635  25.727  1.00  0.00           O  
ATOM   6537  CB  MET A 428      59.053  43.548  24.953  1.00  0.00           C  
ATOM   6538  CG  MET A 428      59.879  42.353  25.387  1.00  0.00           C  
ATOM   6539  SD  MET A 428      61.278  42.836  26.440  1.00  0.00           S  
ATOM   6540  CE  MET A 428      60.625  42.600  28.077  1.00  0.00           C  
ATOM   6541  H   MET A 428      57.136  42.588  26.329  1.00  0.00           H  
ATOM   6542  HA  MET A 428      59.216  44.490  26.848  1.00  0.00           H  
ATOM   6543 1HB  MET A 428      58.257  43.186  24.295  1.00  0.00           H  
ATOM   6544 2HB  MET A 428      59.684  44.221  24.376  1.00  0.00           H  
ATOM   6545 1HG  MET A 428      59.245  41.665  25.949  1.00  0.00           H  
ATOM   6546 2HG  MET A 428      60.261  41.829  24.512  1.00  0.00           H  
ATOM   6547 1HE  MET A 428      61.387  42.847  28.810  1.00  0.00           H  
ATOM   6548 2HE  MET A 428      59.768  43.250  28.212  1.00  0.00           H  
ATOM   6549 3HE  MET A 428      60.320  41.560  28.205  1.00  0.00           H  
ATOM   6550  N   ALA A 429      56.609  45.691  25.287  1.00  0.00           N  
ATOM   6551  CA  ALA A 429      56.020  46.968  24.928  1.00  0.00           C  
ATOM   6552  C   ALA A 429      55.957  47.859  26.163  1.00  0.00           C  
ATOM   6553  O   ALA A 429      56.366  49.026  26.137  1.00  0.00           O  
ATOM   6554  CB  ALA A 429      54.639  46.762  24.349  1.00  0.00           C  
ATOM   6555  H   ALA A 429      56.049  44.843  25.210  1.00  0.00           H  
ATOM   6556  HA  ALA A 429      56.653  47.446  24.184  1.00  0.00           H  
ATOM   6557 1HB  ALA A 429      54.219  47.717  24.072  1.00  0.00           H  
ATOM   6558 2HB  ALA A 429      54.727  46.130  23.469  1.00  0.00           H  
ATOM   6559 3HB  ALA A 429      53.999  46.279  25.082  1.00  0.00           H  
ATOM   6560  N   GLY A 430      55.520  47.277  27.283  1.00  0.00           N  
ATOM   6561  CA  GLY A 430      55.412  47.989  28.544  1.00  0.00           C  
ATOM   6562  C   GLY A 430      56.765  48.502  29.013  1.00  0.00           C  
ATOM   6563  O   GLY A 430      56.867  49.576  29.607  1.00  0.00           O  
ATOM   6564  H   GLY A 430      55.212  46.304  27.255  1.00  0.00           H  
ATOM   6565 1HA  GLY A 430      54.717  48.820  28.434  1.00  0.00           H  
ATOM   6566 2HA  GLY A 430      54.991  47.316  29.278  1.00  0.00           H  
ATOM   6567  N   MET A 431      57.810  47.739  28.718  1.00  0.00           N  
ATOM   6568  CA  MET A 431      59.180  48.063  29.084  1.00  0.00           C  
ATOM   6569  C   MET A 431      59.948  48.790  27.963  1.00  0.00           C  
ATOM   6570  O   MET A 431      61.166  48.950  28.053  1.00  0.00           O  
ATOM   6571  CB  MET A 431      59.928  46.780  29.456  1.00  0.00           C  
ATOM   6572  CG  MET A 431      59.415  46.047  30.703  1.00  0.00           C  
ATOM   6573  SD  MET A 431      60.401  44.604  31.080  1.00  0.00           S  
ATOM   6574  CE  MET A 431      59.579  43.995  32.511  1.00  0.00           C  
ATOM   6575  H   MET A 431      57.636  46.843  28.260  1.00  0.00           H  
ATOM   6576  HA  MET A 431      59.156  48.721  29.951  1.00  0.00           H  
ATOM   6577 1HB  MET A 431      59.870  46.086  28.620  1.00  0.00           H  
ATOM   6578 2HB  MET A 431      60.980  47.010  29.621  1.00  0.00           H  
ATOM   6579 1HG  MET A 431      59.439  46.703  31.563  1.00  0.00           H  
ATOM   6580 2HG  MET A 431      58.383  45.735  30.553  1.00  0.00           H  
ATOM   6581 1HE  MET A 431      60.081  43.098  32.868  1.00  0.00           H  
ATOM   6582 2HE  MET A 431      59.593  44.762  33.292  1.00  0.00           H  
ATOM   6583 3HE  MET A 431      58.565  43.760  32.255  1.00  0.00           H  
ATOM   6584  N   SER A 432      59.262  49.217  26.894  1.00  0.00           N  
ATOM   6585  CA  SER A 432      59.936  49.846  25.756  1.00  0.00           C  
ATOM   6586  C   SER A 432      60.510  51.251  25.971  1.00  0.00           C  
ATOM   6587  O   SER A 432      61.303  51.709  25.146  1.00  0.00           O  
ATOM   6588  CB  SER A 432      59.004  49.885  24.554  1.00  0.00           C  
ATOM   6589  OG  SER A 432      57.912  50.740  24.766  1.00  0.00           O  
ATOM   6590  H   SER A 432      58.253  49.083  26.835  1.00  0.00           H  
ATOM   6591  HA  SER A 432      60.771  49.197  25.490  1.00  0.00           H  
ATOM   6592 1HB  SER A 432      59.563  50.221  23.685  1.00  0.00           H  
ATOM   6593 2HB  SER A 432      58.646  48.882  24.342  1.00  0.00           H  
ATOM   6594  HG  SER A 432      57.324  50.267  25.397  1.00  0.00           H  
ATOM   6595  N   ILE A 433      60.114  51.952  27.036  1.00  0.00           N  
ATOM   6596  CA  ILE A 433      60.616  53.311  27.247  1.00  0.00           C  
ATOM   6597  C   ILE A 433      61.196  53.526  28.640  1.00  0.00           C  
ATOM   6598  O   ILE A 433      60.814  52.863  29.603  1.00  0.00           O  
ATOM   6599  CB  ILE A 433      59.513  54.365  27.016  1.00  0.00           C  
ATOM   6600  CG1 ILE A 433      58.383  54.174  28.014  1.00  0.00           C  
ATOM   6601  CG2 ILE A 433      58.973  54.278  25.591  1.00  0.00           C  
ATOM   6602  CD1 ILE A 433      57.367  55.296  27.976  1.00  0.00           C  
ATOM   6603  H   ILE A 433      59.469  51.534  27.689  1.00  0.00           H  
ATOM   6604  HA  ILE A 433      61.412  53.498  26.530  1.00  0.00           H  
ATOM   6605  HB  ILE A 433      59.932  55.358  27.179  1.00  0.00           H  
ATOM   6606 1HG1 ILE A 433      57.880  53.234  27.795  1.00  0.00           H  
ATOM   6607 2HG1 ILE A 433      58.803  54.116  29.020  1.00  0.00           H  
ATOM   6608 1HG2 ILE A 433      58.209  55.041  25.444  1.00  0.00           H  
ATOM   6609 2HG2 ILE A 433      59.788  54.438  24.885  1.00  0.00           H  
ATOM   6610 3HG2 ILE A 433      58.535  53.296  25.419  1.00  0.00           H  
ATOM   6611 1HD1 ILE A 433      56.584  55.116  28.702  1.00  0.00           H  
ATOM   6612 2HD1 ILE A 433      57.861  56.239  28.208  1.00  0.00           H  
ATOM   6613 3HD1 ILE A 433      56.924  55.355  26.982  1.00  0.00           H  
ATOM   6614  N   SER A 434      62.090  54.501  28.741  1.00  0.00           N  
ATOM   6615  CA  SER A 434      62.698  54.891  30.008  1.00  0.00           C  
ATOM   6616  C   SER A 434      63.244  56.310  29.908  1.00  0.00           C  
ATOM   6617  O   SER A 434      63.351  56.859  28.810  1.00  0.00           O  
ATOM   6618  CB  SER A 434      63.801  53.919  30.385  1.00  0.00           C  
ATOM   6619  OG  SER A 434      64.877  54.005  29.493  1.00  0.00           O  
ATOM   6620  H   SER A 434      62.361  54.997  27.905  1.00  0.00           H  
ATOM   6621  HA  SER A 434      61.931  54.871  30.784  1.00  0.00           H  
ATOM   6622 1HB  SER A 434      64.146  54.136  31.396  1.00  0.00           H  
ATOM   6623 2HB  SER A 434      63.408  52.901  30.389  1.00  0.00           H  
ATOM   6624  HG  SER A 434      65.529  53.374  29.810  1.00  0.00           H  
ATOM   6625  N   SER A 435      63.599  56.898  31.048  1.00  0.00           N  
ATOM   6626  CA  SER A 435      64.185  58.236  31.070  1.00  0.00           C  
ATOM   6627  C   SER A 435      65.034  58.461  32.309  1.00  0.00           C  
ATOM   6628  O   SER A 435      64.720  57.949  33.389  1.00  0.00           O  
ATOM   6629  CB  SER A 435      63.104  59.298  31.012  1.00  0.00           C  
ATOM   6630  OG  SER A 435      63.665  60.587  31.054  1.00  0.00           O  
ATOM   6631  H   SER A 435      63.478  56.401  31.918  1.00  0.00           H  
ATOM   6632  HA  SER A 435      64.827  58.343  30.195  1.00  0.00           H  
ATOM   6633 1HB  SER A 435      62.525  59.181  30.096  1.00  0.00           H  
ATOM   6634 2HB  SER A 435      62.422  59.170  31.851  1.00  0.00           H  
ATOM   6635  HG  SER A 435      64.122  60.657  31.916  1.00  0.00           H  
ATOM   6636  N   ALA A 436      66.103  59.240  32.129  1.00  0.00           N  
ATOM   6637  CA  ALA A 436      67.002  59.659  33.200  1.00  0.00           C  
ATOM   6638  C   ALA A 436      66.261  60.525  34.202  1.00  0.00           C  
ATOM   6639  O   ALA A 436      65.337  61.251  33.829  1.00  0.00           O  
ATOM   6640  CB  ALA A 436      68.185  60.425  32.642  1.00  0.00           C  
ATOM   6641  H   ALA A 436      66.282  59.581  31.195  1.00  0.00           H  
ATOM   6642  HA  ALA A 436      67.369  58.772  33.708  1.00  0.00           H  
ATOM   6643 1HB  ALA A 436      68.846  60.712  33.461  1.00  0.00           H  
ATOM   6644 2HB  ALA A 436      68.728  59.795  31.939  1.00  0.00           H  
ATOM   6645 3HB  ALA A 436      67.831  61.320  32.132  1.00  0.00           H  
ATOM   6646  N   THR A 437      66.671  60.464  35.463  1.00  0.00           N  
ATOM   6647  CA  THR A 437      66.082  61.309  36.488  1.00  0.00           C  
ATOM   6648  C   THR A 437      66.660  62.731  36.348  1.00  0.00           C  
ATOM   6649  O   THR A 437      67.889  62.890  36.335  1.00  0.00           O  
ATOM   6650  CB  THR A 437      66.368  60.723  37.891  1.00  0.00           C  
ATOM   6651  OG1 THR A 437      65.777  59.404  38.002  1.00  0.00           O  
ATOM   6652  CG2 THR A 437      65.818  61.627  38.990  1.00  0.00           C  
ATOM   6653  H   THR A 437      67.419  59.830  35.707  1.00  0.00           H  
ATOM   6654  HA  THR A 437      65.009  61.306  36.334  1.00  0.00           H  
ATOM   6655  HB  THR A 437      67.442  60.625  38.010  1.00  0.00           H  
ATOM   6656  HG1 THR A 437      64.816  59.484  37.954  1.00  0.00           H  
ATOM   6657 1HG2 THR A 437      66.047  61.197  39.958  1.00  0.00           H  
ATOM   6658 2HG2 THR A 437      66.272  62.619  38.916  1.00  0.00           H  
ATOM   6659 3HG2 THR A 437      64.743  61.715  38.885  1.00  0.00           H  
ATOM   6660  N   PRO A 438      65.826  63.779  36.206  1.00  0.00           N  
ATOM   6661  CA  PRO A 438      66.268  65.133  35.972  1.00  0.00           C  
ATOM   6662  C   PRO A 438      67.045  65.648  37.147  1.00  0.00           C  
ATOM   6663  O   PRO A 438      66.739  65.346  38.304  1.00  0.00           O  
ATOM   6664  CB  PRO A 438      64.956  65.897  35.759  1.00  0.00           C  
ATOM   6665  CG  PRO A 438      63.900  65.063  36.453  1.00  0.00           C  
ATOM   6666  CD  PRO A 438      64.359  63.627  36.291  1.00  0.00           C  
ATOM   6667  HA  PRO A 438      66.887  65.155  35.060  1.00  0.00           H  
ATOM   6668 1HB  PRO A 438      65.043  66.911  36.186  1.00  0.00           H  
ATOM   6669 2HB  PRO A 438      64.763  66.018  34.684  1.00  0.00           H  
ATOM   6670 1HG  PRO A 438      63.821  65.364  37.509  1.00  0.00           H  
ATOM   6671 2HG  PRO A 438      62.914  65.245  35.997  1.00  0.00           H  
ATOM   6672 1HD  PRO A 438      64.050  63.078  37.177  1.00  0.00           H  
ATOM   6673 2HD  PRO A 438      63.965  63.186  35.357  1.00  0.00           H  
ATOM   6674  N   THR A 439      68.046  66.461  36.865  1.00  0.00           N  
ATOM   6675  CA  THR A 439      68.921  67.030  37.888  1.00  0.00           C  
ATOM   6676  C   THR A 439      69.332  66.067  39.020  1.00  0.00           C  
ATOM   6677  O   THR A 439      69.636  66.511  40.128  1.00  0.00           O  
ATOM   6678  CB  THR A 439      68.230  68.237  38.536  1.00  0.00           C  
ATOM   6679  OG1 THR A 439      67.049  67.786  39.225  1.00  0.00           O  
ATOM   6680  CG2 THR A 439      67.837  69.264  37.485  1.00  0.00           C  
ATOM   6681  H   THR A 439      68.234  66.681  35.897  1.00  0.00           H  
ATOM   6682  HA  THR A 439      69.834  67.367  37.397  1.00  0.00           H  
ATOM   6683  HB  THR A 439      68.912  68.686  39.258  1.00  0.00           H  
ATOM   6684  HG1 THR A 439      67.039  66.795  39.254  1.00  0.00           H  
ATOM   6685 1HG2 THR A 439      67.349  70.109  37.968  1.00  0.00           H  
ATOM   6686 2HG2 THR A 439      68.729  69.610  36.962  1.00  0.00           H  
ATOM   6687 3HG2 THR A 439      67.152  68.811  36.769  1.00  0.00           H  
ATOM   6688  N   ALA A 440      69.402  64.762  38.746  1.00  0.00           N  
ATOM   6689  CA  ALA A 440      69.819  63.821  39.771  1.00  0.00           C  
ATOM   6690  C   ALA A 440      71.257  64.047  40.200  1.00  0.00           C  
ATOM   6691  O   ALA A 440      72.125  64.357  39.386  1.00  0.00           O  
ATOM   6692  CB  ALA A 440      69.663  62.407  39.275  1.00  0.00           C  
ATOM   6693  H   ALA A 440      69.107  64.404  37.835  1.00  0.00           H  
ATOM   6694  HA  ALA A 440      69.176  63.963  40.640  1.00  0.00           H  
ATOM   6695 1HB  ALA A 440      69.941  61.712  40.053  1.00  0.00           H  
ATOM   6696 2HB  ALA A 440      68.644  62.255  39.006  1.00  0.00           H  
ATOM   6697 3HB  ALA A 440      70.295  62.246  38.406  1.00  0.00           H  
ATOM   6698  N   GLY A 441      71.515  63.811  41.483  1.00  0.00           N  
ATOM   6699  CA  GLY A 441      72.854  63.844  42.077  1.00  0.00           C  
ATOM   6700  C   GLY A 441      73.391  62.415  42.179  1.00  0.00           C  
ATOM   6701  O   GLY A 441      74.301  62.119  42.954  1.00  0.00           O  
ATOM   6702  H   GLY A 441      70.737  63.586  42.086  1.00  0.00           H  
ATOM   6703 1HA  GLY A 441      73.517  64.451  41.461  1.00  0.00           H  
ATOM   6704 2HA  GLY A 441      72.810  64.300  43.065  1.00  0.00           H  
ATOM   6705  N   PHE A 442      72.744  61.532  41.437  1.00  0.00           N  
ATOM   6706  CA  PHE A 442      72.965  60.098  41.436  1.00  0.00           C  
ATOM   6707  C   PHE A 442      72.574  59.456  40.109  1.00  0.00           C  
ATOM   6708  O   PHE A 442      71.749  59.993  39.370  1.00  0.00           O  
ATOM   6709  CB  PHE A 442      72.123  59.496  42.559  1.00  0.00           C  
ATOM   6710  CG  PHE A 442      70.653  59.912  42.451  1.00  0.00           C  
ATOM   6711  CD1 PHE A 442      69.724  59.175  41.734  1.00  0.00           C  
ATOM   6712  CD2 PHE A 442      70.212  61.066  43.098  1.00  0.00           C  
ATOM   6713  CE1 PHE A 442      68.403  59.581  41.652  1.00  0.00           C  
ATOM   6714  CE2 PHE A 442      68.895  61.472  43.019  1.00  0.00           C  
ATOM   6715  CZ  PHE A 442      67.991  60.730  42.294  1.00  0.00           C  
ATOM   6716  H   PHE A 442      72.038  61.892  40.818  1.00  0.00           H  
ATOM   6717  HA  PHE A 442      74.023  59.906  41.622  1.00  0.00           H  
ATOM   6718 1HB  PHE A 442      72.175  58.406  42.512  1.00  0.00           H  
ATOM   6719 2HB  PHE A 442      72.509  59.812  43.527  1.00  0.00           H  
ATOM   6720  HD1 PHE A 442      70.044  58.274  41.229  1.00  0.00           H  
ATOM   6721  HD2 PHE A 442      70.925  61.652  43.677  1.00  0.00           H  
ATOM   6722  HE1 PHE A 442      67.688  58.991  41.078  1.00  0.00           H  
ATOM   6723  HE2 PHE A 442      68.567  62.376  43.532  1.00  0.00           H  
ATOM   6724  HZ  PHE A 442      66.951  61.047  42.232  1.00  0.00           H  
ATOM   6725  N   GLY A 443      73.144  58.289  39.815  1.00  0.00           N  
ATOM   6726  CA  GLY A 443      72.739  57.555  38.621  1.00  0.00           C  
ATOM   6727  C   GLY A 443      71.553  56.663  38.940  1.00  0.00           C  
ATOM   6728  O   GLY A 443      71.167  56.533  40.101  1.00  0.00           O  
ATOM   6729  H   GLY A 443      73.840  57.897  40.433  1.00  0.00           H  
ATOM   6730 1HA  GLY A 443      72.474  58.255  37.827  1.00  0.00           H  
ATOM   6731 2HA  GLY A 443      73.571  56.950  38.260  1.00  0.00           H  
ATOM   6732  N   GLN A 444      71.016  55.999  37.928  1.00  0.00           N  
ATOM   6733  CA  GLN A 444      69.883  55.111  38.137  1.00  0.00           C  
ATOM   6734  C   GLN A 444      70.330  53.668  38.379  1.00  0.00           C  
ATOM   6735  O   GLN A 444      71.378  53.267  37.873  1.00  0.00           O  
ATOM   6736  CB  GLN A 444      68.940  55.189  36.940  1.00  0.00           C  
ATOM   6737  CG  GLN A 444      68.258  56.540  36.790  1.00  0.00           C  
ATOM   6738  CD  GLN A 444      67.306  56.587  35.611  1.00  0.00           C  
ATOM   6739  OE1 GLN A 444      67.541  55.941  34.584  1.00  0.00           O  
ATOM   6740  NE2 GLN A 444      66.233  57.357  35.751  1.00  0.00           N  
ATOM   6741  H   GLN A 444      71.384  56.128  36.996  1.00  0.00           H  
ATOM   6742  HA  GLN A 444      69.354  55.485  39.007  1.00  0.00           H  
ATOM   6743 1HB  GLN A 444      69.506  55.003  36.028  1.00  0.00           H  
ATOM   6744 2HB  GLN A 444      68.199  54.415  37.006  1.00  0.00           H  
ATOM   6745 1HG  GLN A 444      67.686  56.748  37.696  1.00  0.00           H  
ATOM   6746 2HG  GLN A 444      69.020  57.307  36.648  1.00  0.00           H  
ATOM   6747 1HE2 GLN A 444      65.558  57.446  34.983  1.00  0.00           H  
ATOM   6748 2HE2 GLN A 444      66.082  57.884  36.604  1.00  0.00           H  
ATOM   6749  N   PRO A 445      69.580  52.880  39.169  1.00  0.00           N  
ATOM   6750  CA  PRO A 445      69.800  51.466  39.410  1.00  0.00           C  
ATOM   6751  C   PRO A 445      69.452  50.629  38.186  1.00  0.00           C  
ATOM   6752  O   PRO A 445      68.607  51.014  37.368  1.00  0.00           O  
ATOM   6753  CB  PRO A 445      68.887  51.183  40.610  1.00  0.00           C  
ATOM   6754  CG  PRO A 445      67.784  52.208  40.518  1.00  0.00           C  
ATOM   6755  CD  PRO A 445      68.441  53.449  39.933  1.00  0.00           C  
ATOM   6756  HA  PRO A 445      70.854  51.317  39.685  1.00  0.00           H  
ATOM   6757 1HB  PRO A 445      68.506  50.152  40.555  1.00  0.00           H  
ATOM   6758 2HB  PRO A 445      69.461  51.260  41.544  1.00  0.00           H  
ATOM   6759 1HG  PRO A 445      66.963  51.819  39.913  1.00  0.00           H  
ATOM   6760 2HG  PRO A 445      67.367  52.392  41.520  1.00  0.00           H  
ATOM   6761 1HD  PRO A 445      67.718  53.947  39.278  1.00  0.00           H  
ATOM   6762 2HD  PRO A 445      68.805  54.106  40.742  1.00  0.00           H  
ATOM   6763  N   SER A 446      70.032  49.430  38.110  1.00  0.00           N  
ATOM   6764  CA  SER A 446      69.764  48.492  37.016  1.00  0.00           C  
ATOM   6765  C   SER A 446      68.302  48.051  36.941  1.00  0.00           C  
ATOM   6766  O   SER A 446      67.823  47.625  35.891  1.00  0.00           O  
ATOM   6767  CB  SER A 446      70.653  47.272  37.161  1.00  0.00           C  
ATOM   6768  OG  SER A 446      70.318  46.540  38.308  1.00  0.00           O  
ATOM   6769  H   SER A 446      70.708  49.168  38.815  1.00  0.00           H  
ATOM   6770  HA  SER A 446      70.015  48.990  36.078  1.00  0.00           H  
ATOM   6771 1HB  SER A 446      70.546  46.641  36.279  1.00  0.00           H  
ATOM   6772 2HB  SER A 446      71.696  47.584  37.216  1.00  0.00           H  
ATOM   6773  HG  SER A 446      70.901  45.775  38.315  1.00  0.00           H  
ATOM   6774  N   SER A 447      67.561  48.215  38.032  1.00  0.00           N  
ATOM   6775  CA  SER A 447      66.149  47.858  38.053  1.00  0.00           C  
ATOM   6776  C   SER A 447      65.337  48.699  37.061  1.00  0.00           C  
ATOM   6777  O   SER A 447      64.258  48.294  36.626  1.00  0.00           O  
ATOM   6778  CB  SER A 447      65.588  48.038  39.448  1.00  0.00           C  
ATOM   6779  OG  SER A 447      65.565  49.390  39.807  1.00  0.00           O  
ATOM   6780  H   SER A 447      68.001  48.575  38.864  1.00  0.00           H  
ATOM   6781  HA  SER A 447      66.055  46.808  37.769  1.00  0.00           H  
ATOM   6782 1HB  SER A 447      64.576  47.633  39.484  1.00  0.00           H  
ATOM   6783 2HB  SER A 447      66.191  47.479  40.160  1.00  0.00           H  
ATOM   6784  HG  SER A 447      65.153  49.849  39.067  1.00  0.00           H  
ATOM   6785  N   THR A 448      65.878  49.847  36.640  1.00  0.00           N  
ATOM   6786  CA  THR A 448      65.166  50.714  35.715  1.00  0.00           C  
ATOM   6787  C   THR A 448      65.161  50.143  34.300  1.00  0.00           C  
ATOM   6788  O   THR A 448      64.338  50.535  33.468  1.00  0.00           O  
ATOM   6789  CB  THR A 448      65.770  52.130  35.710  1.00  0.00           C  
ATOM   6790  OG1 THR A 448      67.145  52.069  35.312  1.00  0.00           O  
ATOM   6791  CG2 THR A 448      65.674  52.737  37.091  1.00  0.00           C  
ATOM   6792  H   THR A 448      66.797  50.140  36.977  1.00  0.00           H  
ATOM   6793  HA  THR A 448      64.131  50.793  36.047  1.00  0.00           H  
ATOM   6794  HB  THR A 448      65.223  52.750  35.002  1.00  0.00           H  
ATOM   6795  HG1 THR A 448      67.685  51.702  36.050  1.00  0.00           H  
ATOM   6796 1HG2 THR A 448      66.087  53.734  37.082  1.00  0.00           H  
ATOM   6797 2HG2 THR A 448      64.632  52.785  37.396  1.00  0.00           H  
ATOM   6798 3HG2 THR A 448      66.228  52.115  37.781  1.00  0.00           H  
ATOM   6799  N   THR A 449      65.999  49.131  34.047  1.00  0.00           N  
ATOM   6800  CA  THR A 449      66.080  48.526  32.727  1.00  0.00           C  
ATOM   6801  C   THR A 449      64.877  47.619  32.489  1.00  0.00           C  
ATOM   6802  O   THR A 449      64.674  47.130  31.379  1.00  0.00           O  
ATOM   6803  CB  THR A 449      67.394  47.737  32.534  1.00  0.00           C  
ATOM   6804  OG1 THR A 449      67.471  46.657  33.471  1.00  0.00           O  
ATOM   6805  CG2 THR A 449      68.580  48.663  32.753  1.00  0.00           C  
ATOM   6806  H   THR A 449      66.625  48.787  34.774  1.00  0.00           H  
ATOM   6807  HA  THR A 449      66.055  49.320  31.981  1.00  0.00           H  
ATOM   6808  HB  THR A 449      67.429  47.334  31.525  1.00  0.00           H  
ATOM   6809  HG1 THR A 449      67.495  47.015  34.383  1.00  0.00           H  
ATOM   6810 1HG2 THR A 449      69.505  48.107  32.615  1.00  0.00           H  
ATOM   6811 2HG2 THR A 449      68.535  49.484  32.039  1.00  0.00           H  
ATOM   6812 3HG2 THR A 449      68.542  49.063  33.768  1.00  0.00           H  
ATOM   6813  N   ALA A 450      64.088  47.381  33.542  1.00  0.00           N  
ATOM   6814  CA  ALA A 450      62.880  46.588  33.457  1.00  0.00           C  
ATOM   6815  C   ALA A 450      61.714  47.389  34.031  1.00  0.00           C  
ATOM   6816  O   ALA A 450      60.753  46.811  34.546  1.00  0.00           O  
ATOM   6817  CB  ALA A 450      63.051  45.280  34.202  1.00  0.00           C  
ATOM   6818  H   ALA A 450      64.309  47.787  34.450  1.00  0.00           H  
ATOM   6819  HA  ALA A 450      62.667  46.385  32.408  1.00  0.00           H  
ATOM   6820 1HB  ALA A 450      62.137  44.697  34.123  1.00  0.00           H  
ATOM   6821 2HB  ALA A 450      63.879  44.723  33.767  1.00  0.00           H  
ATOM   6822 3HB  ALA A 450      63.261  45.492  35.250  1.00  0.00           H  
ATOM   6823  N   GLY A 451      61.802  48.727  33.951  1.00  0.00           N  
ATOM   6824  CA  GLY A 451      60.734  49.565  34.476  1.00  0.00           C  
ATOM   6825  C   GLY A 451      59.585  49.576  33.490  1.00  0.00           C  
ATOM   6826  O   GLY A 451      59.663  48.912  32.463  1.00  0.00           O  
ATOM   6827  H   GLY A 451      62.623  49.177  33.543  1.00  0.00           H  
ATOM   6828 1HA  GLY A 451      60.399  49.179  35.439  1.00  0.00           H  
ATOM   6829 2HA  GLY A 451      61.106  50.577  34.634  1.00  0.00           H  
ATOM   6830  N   TRP A 452      58.536  50.339  33.779  1.00  0.00           N  
ATOM   6831  CA  TRP A 452      57.358  50.316  32.915  1.00  0.00           C  
ATOM   6832  C   TRP A 452      56.868  51.691  32.471  1.00  0.00           C  
ATOM   6833  O   TRP A 452      56.987  52.678  33.202  1.00  0.00           O  
ATOM   6834  CB  TRP A 452      56.215  49.617  33.642  1.00  0.00           C  
ATOM   6835  CG  TRP A 452      56.483  48.172  33.995  1.00  0.00           C  
ATOM   6836  CD1 TRP A 452      57.129  47.698  35.101  1.00  0.00           C  
ATOM   6837  CD2 TRP A 452      56.088  47.013  33.243  1.00  0.00           C  
ATOM   6838  NE1 TRP A 452      57.151  46.329  35.083  1.00  0.00           N  
ATOM   6839  CE2 TRP A 452      56.515  45.894  33.955  1.00  0.00           C  
ATOM   6840  CE3 TRP A 452      55.412  46.839  32.053  1.00  0.00           C  
ATOM   6841  CZ2 TRP A 452      56.273  44.612  33.508  1.00  0.00           C  
ATOM   6842  CZ3 TRP A 452      55.173  45.551  31.596  1.00  0.00           C  
ATOM   6843  CH2 TRP A 452      55.589  44.471  32.306  1.00  0.00           C  
ATOM   6844  H   TRP A 452      58.533  50.900  34.618  1.00  0.00           H  
ATOM   6845  HA  TRP A 452      57.603  49.745  32.022  1.00  0.00           H  
ATOM   6846 1HB  TRP A 452      55.988  50.157  34.560  1.00  0.00           H  
ATOM   6847 2HB  TRP A 452      55.321  49.657  33.017  1.00  0.00           H  
ATOM   6848  HD1 TRP A 452      57.558  48.315  35.887  1.00  0.00           H  
ATOM   6849  HE1 TRP A 452      57.567  45.738  35.789  1.00  0.00           H  
ATOM   6850  HE3 TRP A 452      55.075  47.709  31.498  1.00  0.00           H  
ATOM   6851  HZ2 TRP A 452      56.600  43.735  34.066  1.00  0.00           H  
ATOM   6852  HZ3 TRP A 452      54.638  45.423  30.654  1.00  0.00           H  
ATOM   6853  HH2 TRP A 452      55.376  43.478  31.923  1.00  0.00           H  
ATOM   6854  N   SER A 453      56.261  51.723  31.287  1.00  0.00           N  
ATOM   6855  CA  SER A 453      55.621  52.912  30.740  1.00  0.00           C  
ATOM   6856  C   SER A 453      54.490  53.410  31.607  1.00  0.00           C  
ATOM   6857  O   SER A 453      53.749  52.620  32.199  1.00  0.00           O  
ATOM   6858  CB  SER A 453      55.032  52.635  29.371  1.00  0.00           C  
ATOM   6859  OG  SER A 453      54.319  53.769  28.884  1.00  0.00           O  
ATOM   6860  H   SER A 453      56.260  50.876  30.723  1.00  0.00           H  
ATOM   6861  HA  SER A 453      56.372  53.698  30.663  1.00  0.00           H  
ATOM   6862 1HB  SER A 453      55.826  52.367  28.677  1.00  0.00           H  
ATOM   6863 2HB  SER A 453      54.360  51.782  29.436  1.00  0.00           H  
ATOM   6864  HG  SER A 453      53.586  53.980  29.540  1.00  0.00           H  
ATOM   6865  N   GLY A 454      54.348  54.725  31.672  1.00  0.00           N  
ATOM   6866  CA  GLY A 454      53.229  55.311  32.377  1.00  0.00           C  
ATOM   6867  C   GLY A 454      52.065  55.342  31.403  1.00  0.00           C  
ATOM   6868  O   GLY A 454      52.167  54.779  30.303  1.00  0.00           O  
ATOM   6869  H   GLY A 454      55.008  55.320  31.194  1.00  0.00           H  
ATOM   6870 1HA  GLY A 454      52.979  54.715  33.255  1.00  0.00           H  
ATOM   6871 2HA  GLY A 454      53.476  56.319  32.706  1.00  0.00           H  
ATOM   6872  N   SER A 455      50.979  56.005  31.793  1.00  0.00           N  
ATOM   6873  CA  SER A 455      49.783  56.097  30.957  1.00  0.00           C  
ATOM   6874  C   SER A 455      49.959  57.136  29.853  1.00  0.00           C  
ATOM   6875  O   SER A 455      50.907  57.924  29.881  1.00  0.00           O  
ATOM   6876  CB  SER A 455      48.580  56.445  31.807  1.00  0.00           C  
ATOM   6877  OG  SER A 455      48.676  57.746  32.293  1.00  0.00           O  
ATOM   6878  H   SER A 455      50.976  56.448  32.700  1.00  0.00           H  
ATOM   6879  HA  SER A 455      49.609  55.127  30.486  1.00  0.00           H  
ATOM   6880 1HB  SER A 455      47.681  56.341  31.222  1.00  0.00           H  
ATOM   6881 2HB  SER A 455      48.507  55.748  32.638  1.00  0.00           H  
ATOM   6882  HG  SER A 455      48.699  58.314  31.508  1.00  0.00           H  
ATOM   6883  N   SER A 456      49.034  57.136  28.895  1.00  0.00           N  
ATOM   6884  CA  SER A 456      49.014  58.084  27.785  1.00  0.00           C  
ATOM   6885  C   SER A 456      48.504  59.461  28.177  1.00  0.00           C  
ATOM   6886  O   SER A 456      47.941  59.639  29.265  1.00  0.00           O  
ATOM   6887  CB  SER A 456      48.138  57.526  26.691  1.00  0.00           C  
ATOM   6888  OG  SER A 456      46.819  57.392  27.155  1.00  0.00           O  
ATOM   6889  H   SER A 456      48.283  56.443  28.937  1.00  0.00           H  
ATOM   6890  HA  SER A 456      50.034  58.188  27.409  1.00  0.00           H  
ATOM   6891 1HB  SER A 456      48.157  58.195  25.826  1.00  0.00           H  
ATOM   6892 2HB  SER A 456      48.515  56.558  26.369  1.00  0.00           H  
ATOM   6893  HG  SER A 456      46.865  56.644  27.796  1.00  0.00           H  
ATOM   6894  N   SER A 457      48.691  60.437  27.278  1.00  0.00           N  
ATOM   6895  CA  SER A 457      48.198  61.795  27.494  1.00  0.00           C  
ATOM   6896  C   SER A 457      46.676  61.792  27.571  1.00  0.00           C  
ATOM   6897  O   SER A 457      46.087  62.446  28.434  1.00  0.00           O  
ATOM   6898  CB  SER A 457      48.677  62.706  26.380  1.00  0.00           C  
ATOM   6899  OG  SER A 457      50.077  62.852  26.424  1.00  0.00           O  
ATOM   6900  H   SER A 457      49.160  60.221  26.406  1.00  0.00           H  
ATOM   6901  HA  SER A 457      48.593  62.162  28.441  1.00  0.00           H  
ATOM   6902 1HB  SER A 457      48.382  62.284  25.416  1.00  0.00           H  
ATOM   6903 2HB  SER A 457      48.198  63.679  26.470  1.00  0.00           H  
ATOM   6904  HG  SER A 457      50.435  61.954  26.406  1.00  0.00           H  
ATOM   6905  N   GLY A 458      46.041  61.002  26.704  1.00  0.00           N  
ATOM   6906  CA  GLY A 458      44.595  60.844  26.686  1.00  0.00           C  
ATOM   6907  C   GLY A 458      44.114  60.356  28.043  1.00  0.00           C  
ATOM   6908  O   GLY A 458      43.187  60.931  28.629  1.00  0.00           O  
ATOM   6909  H   GLY A 458      46.575  60.521  25.975  1.00  0.00           H  
ATOM   6910 1HA  GLY A 458      44.124  61.792  26.437  1.00  0.00           H  
ATOM   6911 2HA  GLY A 458      44.325  60.128  25.908  1.00  0.00           H  
ATOM   6912  N   GLN A 459      44.738  59.283  28.547  1.00  0.00           N  
ATOM   6913  CA  GLN A 459      44.386  58.732  29.853  1.00  0.00           C  
ATOM   6914  C   GLN A 459      44.659  59.714  30.995  1.00  0.00           C  
ATOM   6915  O   GLN A 459      43.860  59.827  31.935  1.00  0.00           O  
ATOM   6916  CB  GLN A 459      45.159  57.436  30.072  1.00  0.00           C  
ATOM   6917  CG  GLN A 459      44.675  56.277  29.209  1.00  0.00           C  
ATOM   6918  CD  GLN A 459      45.622  55.093  29.224  1.00  0.00           C  
ATOM   6919  OE1 GLN A 459      46.833  55.263  28.963  1.00  0.00           O  
ATOM   6920  NE2 GLN A 459      45.105  53.905  29.523  1.00  0.00           N  
ATOM   6921  H   GLN A 459      45.487  58.836  28.009  1.00  0.00           H  
ATOM   6922  HA  GLN A 459      43.321  58.505  29.851  1.00  0.00           H  
ATOM   6923 1HB  GLN A 459      46.206  57.615  29.847  1.00  0.00           H  
ATOM   6924 2HB  GLN A 459      45.092  57.142  31.119  1.00  0.00           H  
ATOM   6925 1HG  GLN A 459      43.711  55.942  29.592  1.00  0.00           H  
ATOM   6926 2HG  GLN A 459      44.562  56.622  28.182  1.00  0.00           H  
ATOM   6927 1HE2 GLN A 459      45.689  53.092  29.545  1.00  0.00           H  
ATOM   6928 2HE2 GLN A 459      44.127  53.820  29.725  1.00  0.00           H  
ATOM   6929  N   THR A 460      45.766  60.456  30.908  1.00  0.00           N  
ATOM   6930  CA  THR A 460      46.111  61.414  31.947  1.00  0.00           C  
ATOM   6931  C   THR A 460      45.050  62.499  32.023  1.00  0.00           C  
ATOM   6932  O   THR A 460      44.543  62.810  33.106  1.00  0.00           O  
ATOM   6933  CB  THR A 460      47.472  62.071  31.664  1.00  0.00           C  
ATOM   6934  OG1 THR A 460      48.493  61.068  31.635  1.00  0.00           O  
ATOM   6935  CG2 THR A 460      47.790  63.095  32.742  1.00  0.00           C  
ATOM   6936  H   THR A 460      46.410  60.325  30.129  1.00  0.00           H  
ATOM   6937  HA  THR A 460      46.152  60.897  32.905  1.00  0.00           H  
ATOM   6938  HB  THR A 460      47.439  62.567  30.697  1.00  0.00           H  
ATOM   6939  HG1 THR A 460      48.305  60.453  30.888  1.00  0.00           H  
ATOM   6940 1HG2 THR A 460      48.752  63.556  32.529  1.00  0.00           H  
ATOM   6941 2HG2 THR A 460      47.013  63.861  32.754  1.00  0.00           H  
ATOM   6942 3HG2 THR A 460      47.828  62.601  33.712  1.00  0.00           H  
ATOM   6943  N   LEU A 461      44.685  63.035  30.857  1.00  0.00           N  
ATOM   6944  CA  LEU A 461      43.675  64.066  30.764  1.00  0.00           C  
ATOM   6945  C   LEU A 461      42.351  63.544  31.262  1.00  0.00           C  
ATOM   6946  O   LEU A 461      41.724  64.164  32.111  1.00  0.00           O  
ATOM   6947  CB  LEU A 461      43.489  64.533  29.321  1.00  0.00           C  
ATOM   6948  CG  LEU A 461      42.386  65.580  29.125  1.00  0.00           C  
ATOM   6949  CD1 LEU A 461      42.754  66.849  29.887  1.00  0.00           C  
ATOM   6950  CD2 LEU A 461      42.196  65.848  27.657  1.00  0.00           C  
ATOM   6951  H   LEU A 461      45.145  62.723  30.003  1.00  0.00           H  
ATOM   6952  HA  LEU A 461      43.975  64.909  31.383  1.00  0.00           H  
ATOM   6953 1HB  LEU A 461      44.429  64.956  28.967  1.00  0.00           H  
ATOM   6954 2HB  LEU A 461      43.252  63.666  28.702  1.00  0.00           H  
ATOM   6955  HG  LEU A 461      41.454  65.198  29.539  1.00  0.00           H  
ATOM   6956 1HD1 LEU A 461      41.967  67.590  29.765  1.00  0.00           H  
ATOM   6957 2HD1 LEU A 461      42.873  66.616  30.947  1.00  0.00           H  
ATOM   6958 3HD1 LEU A 461      43.689  67.246  29.496  1.00  0.00           H  
ATOM   6959 1HD2 LEU A 461      41.406  66.584  27.516  1.00  0.00           H  
ATOM   6960 2HD2 LEU A 461      43.118  66.223  27.241  1.00  0.00           H  
ATOM   6961 3HD2 LEU A 461      41.923  64.920  27.155  1.00  0.00           H  
ATOM   6962  N   SER A 462      41.942  62.376  30.771  1.00  0.00           N  
ATOM   6963  CA  SER A 462      40.654  61.816  31.128  1.00  0.00           C  
ATOM   6964  C   SER A 462      40.552  61.639  32.638  1.00  0.00           C  
ATOM   6965  O   SER A 462      39.515  61.927  33.233  1.00  0.00           O  
ATOM   6966  CB  SER A 462      40.482  60.482  30.433  1.00  0.00           C  
ATOM   6967  OG  SER A 462      40.457  60.647  29.035  1.00  0.00           O  
ATOM   6968  H   SER A 462      42.514  61.879  30.089  1.00  0.00           H  
ATOM   6969  HA  SER A 462      39.873  62.502  30.801  1.00  0.00           H  
ATOM   6970 1HB  SER A 462      41.302  59.820  30.709  1.00  0.00           H  
ATOM   6971 2HB  SER A 462      39.557  60.017  30.766  1.00  0.00           H  
ATOM   6972  HG  SER A 462      41.378  60.903  28.784  1.00  0.00           H  
ATOM   6973  N   THR A 463      41.646  61.203  33.261  1.00  0.00           N  
ATOM   6974  CA  THR A 463      41.702  61.024  34.699  1.00  0.00           C  
ATOM   6975  C   THR A 463      41.561  62.358  35.440  1.00  0.00           C  
ATOM   6976  O   THR A 463      40.872  62.437  36.457  1.00  0.00           O  
ATOM   6977  CB  THR A 463      43.030  60.365  35.110  1.00  0.00           C  
ATOM   6978  OG1 THR A 463      43.147  59.083  34.480  1.00  0.00           O  
ATOM   6979  CG2 THR A 463      43.077  60.198  36.612  1.00  0.00           C  
ATOM   6980  H   THR A 463      42.471  60.956  32.715  1.00  0.00           H  
ATOM   6981  HA  THR A 463      40.879  60.378  34.999  1.00  0.00           H  
ATOM   6982  HB  THR A 463      43.859  60.993  34.790  1.00  0.00           H  
ATOM   6983  HG1 THR A 463      43.286  59.222  33.513  1.00  0.00           H  
ATOM   6984 1HG2 THR A 463      44.021  59.736  36.895  1.00  0.00           H  
ATOM   6985 2HG2 THR A 463      42.990  61.173  37.083  1.00  0.00           H  
ATOM   6986 3HG2 THR A 463      42.251  59.566  36.932  1.00  0.00           H  
ATOM   6987  N   GLN A 464      42.250  63.394  34.944  1.00  0.00           N  
ATOM   6988  CA  GLN A 464      42.257  64.715  35.570  1.00  0.00           C  
ATOM   6989  C   GLN A 464      41.241  65.735  35.021  1.00  0.00           C  
ATOM   6990  O   GLN A 464      41.219  66.883  35.474  1.00  0.00           O  
ATOM   6991  CB  GLN A 464      43.655  65.320  35.468  1.00  0.00           C  
ATOM   6992  CG  GLN A 464      44.734  64.537  36.199  1.00  0.00           C  
ATOM   6993  CD  GLN A 464      44.468  64.438  37.701  1.00  0.00           C  
ATOM   6994  OE1 GLN A 464      44.211  65.449  38.362  1.00  0.00           O  
ATOM   6995  NE2 GLN A 464      44.546  63.230  38.248  1.00  0.00           N  
ATOM   6996  H   GLN A 464      42.821  63.252  34.109  1.00  0.00           H  
ATOM   6997  HA  GLN A 464      42.036  64.569  36.623  1.00  0.00           H  
ATOM   6998 1HB  GLN A 464      43.940  65.371  34.413  1.00  0.00           H  
ATOM   6999 2HB  GLN A 464      43.642  66.335  35.857  1.00  0.00           H  
ATOM   7000 1HG  GLN A 464      44.767  63.526  35.784  1.00  0.00           H  
ATOM   7001 2HG  GLN A 464      45.694  65.032  36.049  1.00  0.00           H  
ATOM   7002 1HE2 GLN A 464      44.387  63.114  39.231  1.00  0.00           H  
ATOM   7003 2HE2 GLN A 464      44.765  62.437  37.678  1.00  0.00           H  
ATOM   7004  N   LEU A 465      40.439  65.358  34.035  1.00  0.00           N  
ATOM   7005  CA  LEU A 465      39.469  66.279  33.450  1.00  0.00           C  
ATOM   7006  C   LEU A 465      38.037  66.097  33.929  1.00  0.00           C  
ATOM   7007  O   LEU A 465      37.419  65.052  33.729  1.00  0.00           O  
ATOM   7008  CB  LEU A 465      39.493  66.144  31.921  1.00  0.00           C  
ATOM   7009  CG  LEU A 465      38.474  66.962  31.119  1.00  0.00           C  
ATOM   7010  CD1 LEU A 465      38.731  68.443  31.306  1.00  0.00           C  
ATOM   7011  CD2 LEU A 465      38.602  66.575  29.651  1.00  0.00           C  
ATOM   7012  H   LEU A 465      40.533  64.423  33.647  1.00  0.00           H  
ATOM   7013  HA  LEU A 465      39.776  67.291  33.705  1.00  0.00           H  
ATOM   7014 1HB  LEU A 465      40.473  66.429  31.582  1.00  0.00           H  
ATOM   7015 2HB  LEU A 465      39.342  65.093  31.670  1.00  0.00           H  
ATOM   7016  HG  LEU A 465      37.464  66.745  31.474  1.00  0.00           H  
ATOM   7017 1HD1 LEU A 465      38.001  69.014  30.731  1.00  0.00           H  
ATOM   7018 2HD1 LEU A 465      38.636  68.701  32.361  1.00  0.00           H  
ATOM   7019 3HD1 LEU A 465      39.735  68.682  30.962  1.00  0.00           H  
ATOM   7020 1HD2 LEU A 465      37.891  67.137  29.059  1.00  0.00           H  
ATOM   7021 2HD2 LEU A 465      39.604  66.799  29.309  1.00  0.00           H  
ATOM   7022 3HD2 LEU A 465      38.410  65.507  29.538  1.00  0.00           H  
ATOM   7023  N   TRP A 466      37.491  67.158  34.508  1.00  0.00           N  
ATOM   7024  CA  TRP A 466      36.108  67.173  34.954  1.00  0.00           C  
ATOM   7025  C   TRP A 466      35.412  68.350  34.295  1.00  0.00           C  
ATOM   7026  O   TRP A 466      36.048  69.375  34.038  1.00  0.00           O  
ATOM   7027  CB  TRP A 466      35.973  67.291  36.479  1.00  0.00           C  
ATOM   7028  CG  TRP A 466      36.501  66.111  37.261  1.00  0.00           C  
ATOM   7029  CD1 TRP A 466      35.765  65.050  37.702  1.00  0.00           C  
ATOM   7030  CD2 TRP A 466      37.850  65.888  37.747  1.00  0.00           C  
ATOM   7031  NE1 TRP A 466      36.560  64.176  38.399  1.00  0.00           N  
ATOM   7032  CE2 TRP A 466      37.838  64.672  38.439  1.00  0.00           C  
ATOM   7033  CE3 TRP A 466      39.038  66.606  37.660  1.00  0.00           C  
ATOM   7034  CZ2 TRP A 466      38.980  64.154  39.032  1.00  0.00           C  
ATOM   7035  CZ3 TRP A 466      40.178  66.085  38.264  1.00  0.00           C  
ATOM   7036  CH2 TRP A 466      40.152  64.894  38.924  1.00  0.00           C  
ATOM   7037  H   TRP A 466      38.062  67.980  34.647  1.00  0.00           H  
ATOM   7038  HA  TRP A 466      35.615  66.257  34.630  1.00  0.00           H  
ATOM   7039 1HB  TRP A 466      36.500  68.182  36.816  1.00  0.00           H  
ATOM   7040 2HB  TRP A 466      34.920  67.424  36.733  1.00  0.00           H  
ATOM   7041  HD1 TRP A 466      34.700  64.914  37.520  1.00  0.00           H  
ATOM   7042  HE1 TRP A 466      36.257  63.312  38.822  1.00  0.00           H  
ATOM   7043  HE3 TRP A 466      39.078  67.557  37.129  1.00  0.00           H  
ATOM   7044  HZ2 TRP A 466      38.976  63.205  39.567  1.00  0.00           H  
ATOM   7045  HZ3 TRP A 466      41.108  66.655  38.185  1.00  0.00           H  
ATOM   7046  HH2 TRP A 466      41.072  64.519  39.374  1.00  0.00           H  
ATOM   7047  N   LYS A 467      34.124  68.193  34.018  1.00  0.00           N  
ATOM   7048  CA  LYS A 467      33.333  69.253  33.415  1.00  0.00           C  
ATOM   7049  C   LYS A 467      32.076  69.507  34.236  1.00  0.00           C  
ATOM   7050  O   LYS A 467      31.392  70.512  34.044  1.00  0.00           O  
ATOM   7051  OXT LYS A 467      31.673  68.628  34.996  1.00  0.00           O  
ATOM   7052  CB  LYS A 467      32.972  68.889  31.972  1.00  0.00           C  
ATOM   7053  CG  LYS A 467      34.181  68.732  31.034  1.00  0.00           C  
ATOM   7054  CD  LYS A 467      33.740  68.451  29.605  1.00  0.00           C  
ATOM   7055  CE  LYS A 467      34.933  68.263  28.683  1.00  0.00           C  
ATOM   7056  NZ  LYS A 467      34.510  68.012  27.274  1.00  0.00           N  
ATOM   7057  H   LYS A 467      33.678  67.315  34.242  1.00  0.00           H  
ATOM   7058  HA  LYS A 467      33.919  70.173  33.408  1.00  0.00           H  
ATOM   7059 1HB  LYS A 467      32.413  67.952  31.960  1.00  0.00           H  
ATOM   7060 2HB  LYS A 467      32.324  69.660  31.554  1.00  0.00           H  
ATOM   7061 1HG  LYS A 467      34.780  69.645  31.054  1.00  0.00           H  
ATOM   7062 2HG  LYS A 467      34.807  67.906  31.373  1.00  0.00           H  
ATOM   7063 1HD  LYS A 467      33.129  67.547  29.583  1.00  0.00           H  
ATOM   7064 2HD  LYS A 467      33.140  69.284  29.241  1.00  0.00           H  
ATOM   7065 1HE  LYS A 467      35.555  69.156  28.716  1.00  0.00           H  
ATOM   7066 2HE  LYS A 467      35.516  67.414  29.033  1.00  0.00           H  
ATOM   7067 1HZ  LYS A 467      35.327  67.888  26.693  1.00  0.00           H  
ATOM   7068 2HZ  LYS A 467      33.942  67.177  27.237  1.00  0.00           H  
ATOM   7069 3HZ  LYS A 467      33.974  68.799  26.938  1.00  0.00           H  
TER                                                                             
score -818.734
silent_score -818.734
time 0
                                    
ENDMDL

REMARK ID 639057 DOMAINID 632692 MODEL 4 Q8IYB5
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 143.911
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 21.546207
REMARK    SCORE         fa_elec:        -566.029
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          23.025
REMARK    SCORE          fa_atr:       -2211.489
REMARK    SCORE     lk_ball_wtd:         -90.288
REMARK    SCORE     cart_bonded:         275.274
REMARK    SCORE     hbond_lr_bb:         -25.291
REMARK    SCORE          fa_rep:         250.695
REMARK    SCORE    fa_intra_rep:           3.767
REMARK    SCORE         p_aa_pp:         -89.138
REMARK    SCORE          fa_sol:        1435.403
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          77.935
REMARK    SCORE           omega:           5.256
REMARK    SCORE     total_score:        -645.003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -33.152
REMARK    SCORE     hbond_bb_sc:         -98.203
REMARK    SCORE           score:        -645.003
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         513.144
REMARK    SCORE     hbond_sr_bb:        -181.569
REMARK    SCORE             ref:          65.657
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.053  -0.429   0.037  1.00 52.570          N  
ATOM      2  CA  MET A   1       1.336  -0.258  -0.331  1.00 51.980          C  
ATOM      3  C   MET A   1       1.759   1.191  -0.272  1.00 51.510          C  
ATOM      4  O   MET A   1       1.064   2.078  -0.768  1.00 51.630          O  
ATOM      5  CB  MET A   1       1.603  -0.822  -1.729  1.00 73.010          C  
ATOM      6  CG  MET A   1       3.051  -0.626  -2.227  1.00 73.010          C  
ATOM      7  SD  MET A   1       4.282  -1.495  -1.240  1.00 73.010          S  
ATOM      8  CE  MET A   1       5.728  -0.493  -1.608  1.00 73.010          C  
ATOM      9 1H   MET A   1      -0.484  -1.149  -0.524  1.00 63.080          H  
ATOM     10 2H   MET A   1      -0.141  -0.649   1.019  1.00 63.080          H  
ATOM     11 3H   MET A   1      -0.473   0.469  -0.157  1.00 63.080          H  
ATOM     12  HA  MET A   1       1.949  -0.804   0.386  1.00 62.380          H  
ATOM     13 1HB  MET A   1       1.391  -1.890  -1.738  1.00 87.610          H  
ATOM     14 2HB  MET A   1       0.933  -0.346  -2.448  1.00 87.610          H  
ATOM     15 1HG  MET A   1       3.115  -1.006  -3.247  1.00 87.610          H  
ATOM     16 2HG  MET A   1       3.310   0.433  -2.260  1.00 87.610          H  
ATOM     17 1HE  MET A   1       6.589  -0.884  -1.066  1.00 87.610          H  
ATOM     18 2HE  MET A   1       5.928  -0.520  -2.678  1.00 87.610          H  
ATOM     19 3HE  MET A   1       5.548   0.530  -1.305  1.00 87.610          H  
ATOM     20  N   ALA A   2       2.899   1.403   0.348  1.00 50.990          N  
ATOM     21  CA  ALA A   2       3.526   2.696   0.478  1.00 50.520          C  
ATOM     22  C   ALA A   2       5.006   2.448   0.703  1.00 50.080          C  
ATOM     23  O   ALA A   2       5.375   1.514   1.426  1.00 50.170          O  
ATOM     24  CB  ALA A   2       2.888   3.469   1.613  1.00 70.920          C  
ATOM     25  H   ALA A   2       3.389   0.606   0.739  1.00 61.190          H  
ATOM     26  HA  ALA A   2       3.417   3.252  -0.453  1.00 60.620          H  
ATOM     27 1HB  ALA A   2       3.368   4.419   1.733  1.00 85.100          H  
ATOM     28 2HB  ALA A   2       1.833   3.621   1.396  1.00 85.100          H  
ATOM     29 3HB  ALA A   2       2.988   2.900   2.516  1.00 85.100          H  
ATOM     30  N   THR A   3       5.833   3.284   0.083  1.00 49.630          N  
ATOM     31  CA  THR A   3       7.287   3.231   0.159  1.00 49.190          C  
ATOM     32  C   THR A   3       7.786   3.901   1.414  1.00 48.640          C  
ATOM     33  O   THR A   3       7.036   4.613   2.071  1.00 48.640          O  
ATOM     34  CB  THR A   3       7.896   3.932  -1.063  1.00 69.040          C  
ATOM     35  OG1 THR A   3       7.539   5.341  -1.038  1.00 69.040          O  
ATOM     36  CG2 THR A   3       7.340   3.289  -2.331  1.00 69.040          C  
ATOM     37  H   THR A   3       5.435   4.015  -0.490  1.00 59.560          H  
ATOM     38  HA  THR A   3       7.602   2.187   0.173  1.00 59.030          H  
ATOM     39  HB  THR A   3       8.980   3.835  -1.045  1.00 82.850          H  
ATOM     40  HG1 THR A   3       7.992   5.790  -1.771  1.00 82.850          H  
ATOM     41 1HG2 THR A   3       7.767   3.782  -3.205  1.00 82.850          H  
ATOM     42 2HG2 THR A   3       7.607   2.233  -2.344  1.00 82.850          H  
ATOM     43 3HG2 THR A   3       6.259   3.385  -2.360  1.00 82.850          H  
ATOM     44  N   ARG A   4       9.067   3.747   1.750  1.00 48.210          N  
ATOM     45  CA  ARG A   4       9.565   4.410   2.956  1.00 47.660          C  
ATOM     46  C   ARG A   4       9.183   5.883   3.028  1.00 47.040          C  
ATOM     47  O   ARG A   4       8.645   6.328   4.044  1.00 46.760          O  
ATOM     48  CB  ARG A   4      11.078   4.301   3.068  1.00 66.940          C  
ATOM     49  CG  ARG A   4      11.671   4.986   4.314  1.00 66.940          C  
ATOM     50  CD  ARG A   4      13.141   4.844   4.392  1.00 66.940          C  
ATOM     51  NE  ARG A   4      13.695   5.563   5.548  1.00 66.940          N  
ATOM     52  CZ  ARG A   4      15.007   5.596   5.888  1.00 66.940          C  
ATOM     53  NH1 ARG A   4      15.901   4.949   5.159  1.00 66.940          N  
ATOM     54  NH2 ARG A   4      15.399   6.278   6.955  1.00 66.940          N  
ATOM     55  H   ARG A   4       9.674   3.165   1.189  1.00 57.850          H  
ATOM     56  HA  ARG A   4       9.126   3.916   3.819  1.00 57.190          H  
ATOM     57 1HB  ARG A   4      11.365   3.252   3.097  1.00 80.330          H  
ATOM     58 2HB  ARG A   4      11.544   4.747   2.192  1.00 80.330          H  
ATOM     59 1HG  ARG A   4      11.453   6.057   4.295  1.00 80.330          H  
ATOM     60 2HG  ARG A   4      11.237   4.555   5.217  1.00 80.330          H  
ATOM     61 1HD  ARG A   4      13.396   3.789   4.487  1.00 80.330          H  
ATOM     62 2HD  ARG A   4      13.587   5.254   3.487  1.00 80.330          H  
ATOM     63  HE  ARG A   4      13.026   6.088   6.147  1.00 80.330          H  
ATOM     64 1HH1 ARG A   4      15.613   4.427   4.346  1.00 80.330          H  
ATOM     65 2HH1 ARG A   4      16.878   4.976   5.416  1.00 80.330          H  
ATOM     66 1HH2 ARG A   4      14.719   6.779   7.522  1.00 80.330          H  
ATOM     67 2HH2 ARG A   4      16.373   6.304   7.209  1.00 80.330          H  
ATOM     68  N   SER A   5       9.447   6.644   1.957  1.00 46.850          N  
ATOM     69  CA  SER A   5       9.144   8.068   1.979  1.00 46.290          C  
ATOM     70  C   SER A   5       7.649   8.310   2.131  1.00 45.540          C  
ATOM     71  O   SER A   5       7.232   9.189   2.891  1.00 45.280          O  
ATOM     72  CB  SER A   5       9.630   8.732   0.702  1.00 65.030          C  
ATOM     73  OG  SER A   5      11.032   8.696   0.604  1.00 65.030          O  
ATOM     74  H   SER A   5       9.886   6.243   1.143  1.00 56.220          H  
ATOM     75  HA  SER A   5       9.655   8.517   2.832  1.00 55.550          H  
ATOM     76 1HB  SER A   5       9.189   8.229  -0.157  1.00 78.040          H  
ATOM     77 2HB  SER A   5       9.290   9.765   0.685  1.00 78.040          H  
ATOM     78  HG  SER A   5      11.256   9.191  -0.189  1.00 78.040          H  
ATOM     79  N   CYS A   6       6.828   7.534   1.417  1.00 45.230          N  
ATOM     80  CA  CYS A   6       5.385   7.700   1.521  1.00 44.540          C  
ATOM     81  C   CYS A   6       4.856   7.382   2.908  1.00 44.000          C  
ATOM     82  O   CYS A   6       3.934   8.057   3.387  1.00 43.570          O  
ATOM     83  CB  CYS A   6       4.634   6.839   0.537  1.00 62.630          C  
ATOM     84  SG  CYS A   6       2.855   7.085   0.671  1.00 62.630          S  
ATOM     85  H   CYS A   6       7.214   6.841   0.773  1.00 54.280          H  
ATOM     86  HA  CYS A   6       5.153   8.742   1.300  1.00 53.450          H  
ATOM     87 1HB  CYS A   6       4.949   7.065  -0.483  1.00 75.160          H  
ATOM     88 2HB  CYS A   6       4.864   5.806   0.737  1.00 75.160          H  
ATOM     89  HG  CYS A   6       2.890   7.426   1.988  1.00 75.160          H  
ATOM     90  N   ARG A   7       5.347   6.293   3.504  1.00 44.080          N  
ATOM     91  CA  ARG A   7       4.895   5.872   4.814  1.00 43.630          C  
ATOM     92  C   ARG A   7       5.246   6.915   5.849  1.00 43.370          C  
ATOM     93  O   ARG A   7       4.392   7.297   6.652  1.00 43.010          O  
ATOM     94  CB  ARG A   7       5.545   4.553   5.233  1.00 61.260          C  
ATOM     95  CG  ARG A   7       5.090   3.340   4.454  1.00 61.260          C  
ATOM     96  CD  ARG A   7       5.467   2.040   5.071  1.00 61.260          C  
ATOM     97  NE  ARG A   7       6.918   1.840   5.259  1.00 61.260          N  
ATOM     98  CZ  ARG A   7       7.809   1.315   4.372  1.00 61.260          C  
ATOM     99  NH1 ARG A   7       7.474   0.947   3.146  1.00 61.260          N  
ATOM    100  NH2 ARG A   7       9.070   1.160   4.766  1.00 61.260          N  
ATOM    101  H   ARG A   7       6.065   5.754   3.026  1.00 52.900          H  
ATOM    102  HA  ARG A   7       3.814   5.746   4.787  1.00 52.360          H  
ATOM    103 1HB  ARG A   7       6.625   4.633   5.094  1.00 73.510          H  
ATOM    104 2HB  ARG A   7       5.360   4.373   6.289  1.00 73.510          H  
ATOM    105 1HG  ARG A   7       4.012   3.369   4.420  1.00 73.510          H  
ATOM    106 2HG  ARG A   7       5.481   3.370   3.455  1.00 73.510          H  
ATOM    107 1HD  ARG A   7       4.989   1.965   6.048  1.00 73.510          H  
ATOM    108 2HD  ARG A   7       5.093   1.239   4.434  1.00 73.510          H  
ATOM    109  HE  ARG A   7       7.281   2.081   6.170  1.00 73.510          H  
ATOM    110 1HH1 ARG A   7       6.523   1.064   2.777  1.00 73.510          H  
ATOM    111 2HH1 ARG A   7       8.171   0.555   2.537  1.00 73.510          H  
ATOM    112 1HH2 ARG A   7       9.345   1.428   5.703  1.00 73.510          H  
ATOM    113 2HH2 ARG A   7       9.752   0.763   4.137  1.00 73.510          H  
ATOM    114  N   GLU A   8       6.490   7.411   5.810  1.00 43.610          N  
ATOM    115  CA  GLU A   8       6.920   8.401   6.778  1.00 43.430          C  
ATOM    116  C   GLU A   8       6.133   9.686   6.625  1.00 43.110          C  
ATOM    117  O   GLU A   8       5.767  10.300   7.628  1.00 42.820          O  
ATOM    118  CB  GLU A   8       8.418   8.672   6.648  1.00 60.870          C  
ATOM    119  CG  GLU A   8       9.299   7.509   7.096  1.00 60.870          C  
ATOM    120  CD  GLU A   8      10.773   7.755   6.897  1.00 60.870          C  
ATOM    121  OE1 GLU A   8      11.137   8.833   6.481  1.00 60.870          O  
ATOM    122  OE2 GLU A   8      11.539   6.849   7.159  1.00 60.870          O  
ATOM    123  H   GLU A   8       7.160   7.057   5.121  1.00 52.330          H  
ATOM    124  HA  GLU A   8       6.736   8.005   7.777  1.00 52.120          H  
ATOM    125 1HB  GLU A   8       8.651   8.882   5.599  1.00 73.050          H  
ATOM    126 2HB  GLU A   8       8.683   9.552   7.229  1.00 73.050          H  
ATOM    127 1HG  GLU A   8       9.111   7.322   8.152  1.00 73.050          H  
ATOM    128 2HG  GLU A   8       9.010   6.617   6.547  1.00 73.050          H  
ATOM    129  N   LYS A   9       5.855  10.087   5.380  1.00 43.220          N  
ATOM    130  CA  LYS A   9       5.098  11.293   5.128  1.00 42.980          C  
ATOM    131  C   LYS A   9       3.701  11.162   5.718  1.00 42.320          C  
ATOM    132  O   LYS A   9       3.232  12.073   6.404  1.00 42.200          O  
ATOM    133  CB  LYS A   9       5.056  11.570   3.626  1.00 60.270          C  
ATOM    134  CG  LYS A   9       4.355  12.849   3.200  1.00 60.270          C  
ATOM    135  CD  LYS A   9       4.475  13.042   1.677  1.00 60.270          C  
ATOM    136  CE  LYS A   9       3.800  14.328   1.206  1.00 60.270          C  
ATOM    137  NZ  LYS A   9       3.937  14.516  -0.271  1.00 60.270          N  
ATOM    138  H   LYS A   9       6.223   9.565   4.579  1.00 51.860          H  
ATOM    139  HA  LYS A   9       5.597  12.125   5.623  1.00 51.580          H  
ATOM    140 1HB  LYS A   9       6.076  11.597   3.241  1.00 72.320          H  
ATOM    141 2HB  LYS A   9       4.552  10.739   3.129  1.00 72.320          H  
ATOM    142 1HG  LYS A   9       3.304  12.783   3.468  1.00 72.320          H  
ATOM    143 2HG  LYS A   9       4.793  13.701   3.717  1.00 72.320          H  
ATOM    144 1HD  LYS A   9       5.528  13.069   1.394  1.00 72.320          H  
ATOM    145 2HD  LYS A   9       4.002  12.195   1.175  1.00 72.320          H  
ATOM    146 1HE  LYS A   9       2.744  14.291   1.459  1.00 72.320          H  
ATOM    147 2HE  LYS A   9       4.254  15.177   1.715  1.00 72.320          H  
ATOM    148 1HZ  LYS A   9       3.479  15.374  -0.547  1.00 72.320          H  
ATOM    149 2HZ  LYS A   9       4.916  14.565  -0.517  1.00 72.320          H  
ATOM    150 3HZ  LYS A   9       3.508  13.736  -0.753  1.00 72.320          H  
ATOM    151  N   ALA A  10       3.026  10.030   5.463  1.00 41.940          N  
ATOM    152  CA  ALA A  10       1.692   9.845   6.008  1.00 41.330          C  
ATOM    153  C   ALA A  10       1.710   9.853   7.537  1.00 40.920          C  
ATOM    154  O   ALA A  10       0.823  10.453   8.154  1.00 40.500          O  
ATOM    155  CB  ALA A  10       1.105   8.542   5.502  1.00 58.110          C  
ATOM    156  H   ALA A  10       3.440   9.305   4.868  1.00 50.330          H  
ATOM    157  HA  ALA A  10       1.075  10.668   5.675  1.00 49.600          H  
ATOM    158 1HB  ALA A  10       0.098   8.418   5.893  1.00 69.730          H  
ATOM    159 2HB  ALA A  10       1.081   8.554   4.420  1.00 69.730          H  
ATOM    160 3HB  ALA A  10       1.733   7.716   5.840  1.00 69.730          H  
ATOM    161  N   GLN A  11       2.732   9.239   8.153  1.00 41.080          N  
ATOM    162  CA  GLN A  11       2.836   9.196   9.608  1.00 40.770          C  
ATOM    163  C   GLN A  11       3.024  10.582  10.206  1.00 40.570          C  
ATOM    164  O   GLN A  11       2.413  10.903  11.230  1.00 40.360          O  
ATOM    165  CB  GLN A  11       4.001   8.304  10.022  1.00 57.200          C  
ATOM    166  CG  GLN A  11       3.784   6.824   9.770  1.00 57.200          C  
ATOM    167  CD  GLN A  11       5.054   6.035   9.975  1.00 57.200          C  
ATOM    168  OE1 GLN A  11       6.133   6.628  10.080  1.00 57.200          O  
ATOM    169  NE2 GLN A  11       4.944   4.714  10.036  1.00 57.200          N  
ATOM    170  H   GLN A  11       3.427   8.735   7.590  1.00 49.300          H  
ATOM    171  HA  GLN A  11       1.913   8.775  10.004  1.00 48.920          H  
ATOM    172 1HB  GLN A  11       4.887   8.607   9.467  1.00 68.640          H  
ATOM    173 2HB  GLN A  11       4.215   8.447  11.080  1.00 68.640          H  
ATOM    174 1HG  GLN A  11       3.047   6.462  10.484  1.00 68.640          H  
ATOM    175 2HG  GLN A  11       3.422   6.667   8.765  1.00 68.640          H  
ATOM    176 1HE2 GLN A  11       5.759   4.150  10.176  1.00 68.640          H  
ATOM    177 2HE2 GLN A  11       4.047   4.277   9.949  1.00 68.640          H  
ATOM    178  N   LYS A  12       3.858  11.407   9.572  1.00 40.680          N  
ATOM    179  CA  LYS A  12       4.087  12.758  10.059  1.00 40.570          C  
ATOM    180  C   LYS A  12       2.815  13.581   9.959  1.00 40.370          C  
ATOM    181  O   LYS A  12       2.487  14.332  10.882  1.00 40.350          O  
ATOM    182  CB  LYS A  12       5.237  13.394   9.285  1.00 56.840          C  
ATOM    183  CG  LYS A  12       6.600  12.796   9.645  1.00 56.840          C  
ATOM    184  CD  LYS A  12       7.725  13.354   8.790  1.00 56.840          C  
ATOM    185  CE  LYS A  12       9.069  12.741   9.193  1.00 56.840          C  
ATOM    186  NZ  LYS A  12      10.184  13.178   8.302  1.00 56.840          N  
ATOM    187  H   LYS A  12       4.383  11.059   8.762  1.00 48.820          H  
ATOM    188  HA  LYS A  12       4.366  12.703  11.112  1.00 48.680          H  
ATOM    189 1HB  LYS A  12       5.076  13.243   8.214  1.00 68.210          H  
ATOM    190 2HB  LYS A  12       5.262  14.465   9.472  1.00 68.210          H  
ATOM    191 1HG  LYS A  12       6.811  13.014  10.692  1.00 68.210          H  
ATOM    192 2HG  LYS A  12       6.563  11.715   9.530  1.00 68.210          H  
ATOM    193 1HD  LYS A  12       7.527  13.117   7.742  1.00 68.210          H  
ATOM    194 2HD  LYS A  12       7.773  14.436   8.902  1.00 68.210          H  
ATOM    195 1HE  LYS A  12       9.295  13.045  10.214  1.00 68.210          H  
ATOM    196 2HE  LYS A  12       8.992  11.653   9.156  1.00 68.210          H  
ATOM    197 1HZ  LYS A  12      11.047  12.752   8.613  1.00 68.210          H  
ATOM    198 2HZ  LYS A  12       9.987  12.876   7.356  1.00 68.210          H  
ATOM    199 3HZ  LYS A  12      10.276  14.184   8.330  1.00 68.210          H  
ATOM    200  N   LEU A  13       2.088  13.428   8.850  1.00 40.260          N  
ATOM    201  CA  LEU A  13       0.845  14.150   8.648  1.00 40.120          C  
ATOM    202  C   LEU A  13      -0.199  13.675   9.667  1.00 39.580          C  
ATOM    203  O   LEU A  13      -1.004  14.475  10.146  1.00 39.590          O  
ATOM    204  CB  LEU A  13       0.418  13.991   7.190  1.00 56.220          C  
ATOM    205  CG  LEU A  13       1.400  14.702   6.137  1.00 56.220          C  
ATOM    206  CD1 LEU A  13       1.013  14.297   4.736  1.00 56.220          C  
ATOM    207  CD2 LEU A  13       1.355  16.219   6.267  1.00 56.220          C  
ATOM    208  H   LEU A  13       2.435  12.816   8.102  1.00 48.310          H  
ATOM    209  HA  LEU A  13       1.024  15.199   8.842  1.00 48.140          H  
ATOM    210 1HB  LEU A  13       0.381  12.929   6.961  1.00 67.470          H  
ATOM    211 2HB  LEU A  13      -0.578  14.412   7.070  1.00 67.470          H  
ATOM    212  HG  LEU A  13       2.418  14.376   6.320  1.00 67.470          H  
ATOM    213 1HD1 LEU A  13       1.688  14.767   4.025  1.00 67.470          H  
ATOM    214 2HD1 LEU A  13       1.104  13.228   4.652  1.00 67.470          H  
ATOM    215 3HD1 LEU A  13      -0.008  14.610   4.535  1.00 67.470          H  
ATOM    216 1HD2 LEU A  13       2.038  16.659   5.542  1.00 67.470          H  
ATOM    217 2HD2 LEU A  13       0.378  16.566   6.071  1.00 67.470          H  
ATOM    218 3HD2 LEU A  13       1.654  16.531   7.255  1.00 67.470          H  
ATOM    219  N   ASN A  14      -0.180  12.379  10.016  1.00 39.190          N  
ATOM    220  CA  ASN A  14      -1.080  11.844  11.034  1.00 38.720          C  
ATOM    221  C   ASN A  14      -0.818  12.526  12.381  1.00 38.500          C  
ATOM    222  O   ASN A  14      -1.764  12.915  13.084  1.00 38.600          O  
ATOM    223  CB  ASN A  14      -0.924  10.339  11.172  1.00 54.400          C  
ATOM    224  CG  ASN A  14      -1.959   9.725  12.071  1.00 54.400          C  
ATOM    225  OD1 ASN A  14      -3.166   9.808  11.815  1.00 54.400          O  
ATOM    226  ND2 ASN A  14      -1.508   9.106  13.131  1.00 54.400          N  
ATOM    227  H   ASN A  14       0.449  11.742   9.520  1.00 47.030          H  
ATOM    228  HA  ASN A  14      -2.105  12.073  10.748  1.00 46.460          H  
ATOM    229 1HB  ASN A  14      -0.956   9.868  10.191  1.00 65.280          H  
ATOM    230 2HB  ASN A  14       0.054  10.123  11.591  1.00 65.280          H  
ATOM    231 1HD2 ASN A  14      -2.145   8.677  13.773  1.00 65.280          H  
ATOM    232 2HD2 ASN A  14      -0.525   9.074  13.300  1.00 65.280          H  
ATOM    233  N   GLU A  15       0.465  12.661  12.758  1.00 38.260          N  
ATOM    234  CA  GLU A  15       0.791  13.339  14.008  1.00 38.070          C  
ATOM    235  C   GLU A  15       0.325  14.793  13.963  1.00 37.550          C  
ATOM    236  O   GLU A  15      -0.210  15.305  14.955  1.00 37.380          O  
ATOM    237  CB  GLU A  15       2.291  13.292  14.308  1.00 53.370          C  
ATOM    238  CG  GLU A  15       2.830  11.919  14.690  1.00 53.370          C  
ATOM    239  CD  GLU A  15       4.319  11.932  14.965  1.00 53.370          C  
ATOM    240  OE1 GLU A  15       4.942  12.932  14.693  1.00 53.370          O  
ATOM    241  OE2 GLU A  15       4.825  10.950  15.455  1.00 53.370          O  
ATOM    242  H   GLU A  15       1.207  12.251  12.176  1.00 45.910          H  
ATOM    243  HA  GLU A  15       0.262  12.839  14.818  1.00 45.680          H  
ATOM    244 1HB  GLU A  15       2.840  13.624  13.425  1.00 64.050          H  
ATOM    245 2HB  GLU A  15       2.524  13.987  15.115  1.00 64.050          H  
ATOM    246 1HG  GLU A  15       2.306  11.569  15.578  1.00 64.050          H  
ATOM    247 2HG  GLU A  15       2.619  11.223  13.879  1.00 64.050          H  
ATOM    248  N   GLN A  16       0.486  15.444  12.797  1.00 37.350          N  
ATOM    249  CA  GLN A  16       0.050  16.824  12.649  1.00 36.930          C  
ATOM    250  C   GLN A  16      -1.455  16.891  12.830  1.00 36.510          C  
ATOM    251  O   GLN A  16      -1.946  17.754  13.547  1.00 36.570          O  
ATOM    252  CB  GLN A  16       0.458  17.393  11.286  1.00 51.870          C  
ATOM    253  CG  GLN A  16       1.953  17.615  11.129  1.00 51.870          C  
ATOM    254  CD  GLN A  16       2.365  17.992   9.710  1.00 51.870          C  
ATOM    255  OE1 GLN A  16       1.621  18.623   8.959  1.00 51.870          O  
ATOM    256  NE2 GLN A  16       3.570  17.588   9.339  1.00 51.870          N  
ATOM    257  H   GLN A  16       0.975  14.973  12.029  1.00 44.820          H  
ATOM    258  HA  GLN A  16       0.513  17.424  13.426  1.00 44.320          H  
ATOM    259 1HB  GLN A  16       0.119  16.738  10.493  1.00 62.240          H  
ATOM    260 2HB  GLN A  16      -0.027  18.344  11.149  1.00 62.240          H  
ATOM    261 1HG  GLN A  16       2.249  18.426  11.793  1.00 62.240          H  
ATOM    262 2HG  GLN A  16       2.477  16.712  11.408  1.00 62.240          H  
ATOM    263 1HE2 GLN A  16       3.910  17.796   8.420  1.00 62.240          H  
ATOM    264 2HE2 GLN A  16       4.143  17.081   9.983  1.00 62.240          H  
ATOM    265  N   HIS A  17      -2.196  15.922  12.294  1.00 36.120          N  
ATOM    266  CA  HIS A  17      -3.644  15.923  12.443  1.00 35.740          C  
ATOM    267  C   HIS A  17      -4.029  16.009  13.912  1.00 35.420          C  
ATOM    268  O   HIS A  17      -4.856  16.846  14.283  1.00 35.380          O  
ATOM    269  CB  HIS A  17      -4.268  14.664  11.824  1.00 50.190          C  
ATOM    270  CG  HIS A  17      -5.757  14.596  11.943  1.00 50.190          C  
ATOM    271  ND1 HIS A  17      -6.610  15.352  11.161  1.00 50.190          N  
ATOM    272  CD2 HIS A  17      -6.548  13.864  12.759  1.00 50.190          C  
ATOM    273  CE1 HIS A  17      -7.859  15.083  11.493  1.00 50.190          C  
ATOM    274  NE2 HIS A  17      -7.849  14.183  12.455  1.00 50.190          N  
ATOM    275  H   HIS A  17      -1.753  15.234  11.680  1.00 43.340          H  
ATOM    276  HA  HIS A  17      -4.066  16.792  11.947  1.00 42.890          H  
ATOM    277 1HB  HIS A  17      -3.988  14.583  10.773  1.00 60.230          H  
ATOM    278 2HB  HIS A  17      -3.875  13.791  12.318  1.00 60.230          H  
ATOM    279  HD2 HIS A  17      -6.211  13.153  13.515  1.00 60.230          H  
ATOM    280  HE1 HIS A  17      -8.747  15.529  11.048  1.00 60.230          H  
ATOM    281  HE2 HIS A  17      -8.663  13.790  12.903  1.00 60.230          H  
ATOM    282  N   GLN A  18      -3.439  15.156  14.759  1.00 35.260          N  
ATOM    283  CA  GLN A  18      -3.817  15.208  16.173  1.00 35.020          C  
ATOM    284  C   GLN A  18      -3.424  16.544  16.834  1.00 35.200          C  
ATOM    285  O   GLN A  18      -4.180  17.089  17.660  1.00 35.180          O  
ATOM    286  CB  GLN A  18      -3.189  14.045  16.943  1.00 49.120          C  
ATOM    287  CG  GLN A  18      -3.658  13.926  18.399  1.00 49.120          C  
ATOM    288  CD  GLN A  18      -5.151  13.636  18.501  1.00 49.120          C  
ATOM    289  OE1 GLN A  18      -5.654  12.720  17.846  1.00 49.120          O  
ATOM    290  NE2 GLN A  18      -5.860  14.406  19.319  1.00 49.120          N  
ATOM    291  H   GLN A  18      -2.777  14.464  14.383  1.00 42.310          H  
ATOM    292  HA  GLN A  18      -4.897  15.110  16.230  1.00 42.020          H  
ATOM    293 1HB  GLN A  18      -3.416  13.110  16.432  1.00 58.950          H  
ATOM    294 2HB  GLN A  18      -2.102  14.162  16.941  1.00 58.950          H  
ATOM    295 1HG  GLN A  18      -3.121  13.107  18.874  1.00 58.950          H  
ATOM    296 2HG  GLN A  18      -3.452  14.857  18.928  1.00 58.950          H  
ATOM    297 1HE2 GLN A  18      -6.845  14.254  19.426  1.00 58.950          H  
ATOM    298 2HE2 GLN A  18      -5.409  15.142  19.830  1.00 58.950          H  
ATOM    299  N   LEU A  19      -2.258  17.089  16.463  1.00 35.440          N  
ATOM    300  CA  LEU A  19      -1.822  18.368  17.025  1.00 35.680          C  
ATOM    301  C   LEU A  19      -2.789  19.477  16.613  1.00 35.180          C  
ATOM    302  O   LEU A  19      -3.116  20.362  17.420  1.00 35.200          O  
ATOM    303  CB  LEU A  19      -0.402  18.698  16.541  1.00 49.860          C  
ATOM    304  CG  LEU A  19       0.750  17.787  17.078  1.00 49.860          C  
ATOM    305  CD1 LEU A  19       2.029  18.114  16.319  1.00 49.860          C  
ATOM    306  CD2 LEU A  19       0.956  18.004  18.582  1.00 49.860          C  
ATOM    307  H   LEU A  19      -1.643  16.573  15.820  1.00 42.530          H  
ATOM    308  HA  LEU A  19      -1.841  18.296  18.105  1.00 42.820          H  
ATOM    309 1HB  LEU A  19      -0.392  18.635  15.456  1.00 59.830          H  
ATOM    310 2HB  LEU A  19      -0.173  19.724  16.821  1.00 59.830          H  
ATOM    311  HG  LEU A  19       0.503  16.743  16.897  1.00 59.830          H  
ATOM    312 1HD1 LEU A  19       2.836  17.472  16.673  1.00 59.830          H  
ATOM    313 2HD1 LEU A  19       1.877  17.941  15.259  1.00 59.830          H  
ATOM    314 3HD1 LEU A  19       2.295  19.155  16.482  1.00 59.830          H  
ATOM    315 1HD2 LEU A  19       1.767  17.362  18.927  1.00 59.830          H  
ATOM    316 2HD2 LEU A  19       1.215  19.046  18.770  1.00 59.830          H  
ATOM    317 3HD2 LEU A  19       0.055  17.754  19.129  1.00 59.830          H  
ATOM    318  N   ILE A  20      -3.262  19.411  15.374  1.00 34.800          N  
ATOM    319  CA  ILE A  20      -4.224  20.353  14.854  1.00 34.370          C  
ATOM    320  C   ILE A  20      -5.549  20.212  15.563  1.00 34.170          C  
ATOM    321  O   ILE A  20      -6.164  21.217  15.886  1.00 34.420          O  
ATOM    322  CB  ILE A  20      -4.394  20.292  13.336  1.00 48.290          C  
ATOM    323  CG1 ILE A  20      -3.074  20.672  12.622  1.00 48.290          C  
ATOM    324  CG2 ILE A  20      -5.542  21.179  12.879  1.00 48.290          C  
ATOM    325  CD1 ILE A  20      -2.450  22.009  12.922  1.00 48.290          C  
ATOM    326  H   ILE A  20      -2.900  18.673  14.765  1.00 41.760          H  
ATOM    327  HA  ILE A  20      -3.867  21.346  15.090  1.00 41.240          H  
ATOM    328  HB  ILE A  20      -4.609  19.257  13.046  1.00 57.950          H  
ATOM    329 1HG1 ILE A  20      -2.338  19.929  12.827  1.00 57.950          H  
ATOM    330 2HG1 ILE A  20      -3.306  20.661  11.585  1.00 57.950          H  
ATOM    331 1HG2 ILE A  20      -5.640  21.104  11.793  1.00 57.950          H  
ATOM    332 2HG2 ILE A  20      -6.465  20.855  13.335  1.00 57.950          H  
ATOM    333 3HG2 ILE A  20      -5.343  22.199  13.162  1.00 57.950          H  
ATOM    334 1HD1 ILE A  20      -1.555  22.127  12.324  1.00 57.950          H  
ATOM    335 2HD1 ILE A  20      -3.137  22.790  12.689  1.00 57.950          H  
ATOM    336 3HD1 ILE A  20      -2.170  22.061  13.960  1.00 57.950          H  
ATOM    337  N   LEU A  21      -6.015  18.993  15.839  1.00 33.810          N  
ATOM    338  CA  LEU A  21      -7.301  18.900  16.520  1.00 33.690          C  
ATOM    339  C   LEU A  21      -7.236  19.703  17.820  1.00 33.400          C  
ATOM    340  O   LEU A  21      -8.184  20.431  18.146  1.00 33.380          O  
ATOM    341  CB  LEU A  21      -7.654  17.435  16.832  1.00 47.210          C  
ATOM    342  CG  LEU A  21      -7.982  16.496  15.619  1.00 47.210          C  
ATOM    343  CD1 LEU A  21      -8.126  15.062  16.134  1.00 47.210          C  
ATOM    344  CD2 LEU A  21      -9.252  16.953  14.908  1.00 47.210          C  
ATOM    345  H   LEU A  21      -5.515  18.162  15.508  1.00 40.570          H  
ATOM    346  HA  LEU A  21      -8.061  19.343  15.893  1.00 40.430          H  
ATOM    347 1HB  LEU A  21      -6.803  16.991  17.356  1.00 56.660          H  
ATOM    348 2HB  LEU A  21      -8.507  17.423  17.505  1.00 56.660          H  
ATOM    349  HG  LEU A  21      -7.162  16.513  14.915  1.00 56.660          H  
ATOM    350 1HD1 LEU A  21      -8.332  14.394  15.305  1.00 56.660          H  
ATOM    351 2HD1 LEU A  21      -7.208  14.752  16.618  1.00 56.660          H  
ATOM    352 3HD1 LEU A  21      -8.943  15.011  16.849  1.00 56.660          H  
ATOM    353 1HD2 LEU A  21      -9.455  16.283  14.075  1.00 56.660          H  
ATOM    354 2HD2 LEU A  21     -10.090  16.933  15.603  1.00 56.660          H  
ATOM    355 3HD2 LEU A  21      -9.126  17.954  14.524  1.00 56.660          H  
ATOM    356  N   SER A  22      -6.107  19.623  18.539  1.00 33.230          N  
ATOM    357  CA  SER A  22      -5.953  20.427  19.751  1.00 33.010          C  
ATOM    358  C   SER A  22      -6.020  21.922  19.393  1.00 32.910          C  
ATOM    359  O   SER A  22      -6.751  22.695  20.023  1.00 33.420          O  
ATOM    360  CB  SER A  22      -4.652  20.105  20.453  1.00 46.300          C  
ATOM    361  OG  SER A  22      -4.507  20.870  21.618  1.00 46.300          O  
ATOM    362  H   SER A  22      -5.378  18.958  18.250  1.00 39.880          H  
ATOM    363  HA  SER A  22      -6.777  20.201  20.426  1.00 39.610          H  
ATOM    364 1HB  SER A  22      -4.627  19.044  20.700  1.00 55.560          H  
ATOM    365 2HB  SER A  22      -3.822  20.302  19.786  1.00 55.560          H  
ATOM    366  HG  SER A  22      -3.671  20.600  22.004  1.00 55.560          H  
ATOM    367  N   LYS A  23      -5.294  22.339  18.349  1.00 32.310          N  
ATOM    368  CA  LYS A  23      -5.328  23.749  17.954  1.00 32.220          C  
ATOM    369  C   LYS A  23      -6.731  24.210  17.573  1.00 31.840          C  
ATOM    370  O   LYS A  23      -7.105  25.359  17.809  1.00 31.790          O  
ATOM    371  CB  LYS A  23      -4.376  24.045  16.801  1.00 45.140          C  
ATOM    372  CG  LYS A  23      -2.926  24.002  17.190  1.00 45.140          C  
ATOM    373  CD  LYS A  23      -2.052  24.506  16.068  1.00 45.140          C  
ATOM    374  CE  LYS A  23      -0.569  24.376  16.397  1.00 45.140          C  
ATOM    375  NZ  LYS A  23      -0.181  25.185  17.601  1.00 45.140          N  
ATOM    376  H   LYS A  23      -4.682  21.669  17.871  1.00 38.770          H  
ATOM    377  HA  LYS A  23      -5.006  24.346  18.806  1.00 38.660          H  
ATOM    378 1HB  LYS A  23      -4.535  23.315  16.019  1.00 54.170          H  
ATOM    379 2HB  LYS A  23      -4.604  25.014  16.366  1.00 54.170          H  
ATOM    380 1HG  LYS A  23      -2.786  24.620  18.078  1.00 54.170          H  
ATOM    381 2HG  LYS A  23      -2.652  22.976  17.432  1.00 54.170          H  
ATOM    382 1HD  LYS A  23      -2.275  23.967  15.165  1.00 54.170          H  
ATOM    383 2HD  LYS A  23      -2.279  25.564  15.891  1.00 54.170          H  
ATOM    384 1HE  LYS A  23      -0.332  23.328  16.581  1.00 54.170          H  
ATOM    385 2HE  LYS A  23       0.008  24.725  15.541  1.00 54.170          H  
ATOM    386 1HZ  LYS A  23       0.806  25.078  17.777  1.00 54.170          H  
ATOM    387 2HZ  LYS A  23      -0.389  26.169  17.439  1.00 54.170          H  
ATOM    388 3HZ  LYS A  23      -0.701  24.860  18.413  1.00 54.170          H  
ATOM    389  N   LEU A  24      -7.520  23.355  16.945  1.00 31.650          N  
ATOM    390  CA  LEU A  24      -8.850  23.793  16.564  1.00 31.330          C  
ATOM    391  C   LEU A  24      -9.652  24.069  17.830  1.00 31.580          C  
ATOM    392  O   LEU A  24     -10.313  25.106  17.956  1.00 31.980          O  
ATOM    393  CB  LEU A  24      -9.554  22.699  15.747  1.00 43.990          C  
ATOM    394  CG  LEU A  24      -8.966  22.371  14.364  1.00 43.990          C  
ATOM    395  CD1 LEU A  24      -9.669  21.147  13.816  1.00 43.990          C  
ATOM    396  CD2 LEU A  24      -9.118  23.520  13.418  1.00 43.990          C  
ATOM    397  H   LEU A  24      -7.165  22.428  16.717  1.00 37.980          H  
ATOM    398  HA  LEU A  24      -8.775  24.715  15.996  1.00 37.600          H  
ATOM    399 1HB  LEU A  24      -9.539  21.778  16.333  1.00 52.790          H  
ATOM    400 2HB  LEU A  24     -10.583  22.990  15.597  1.00 52.790          H  
ATOM    401  HG  LEU A  24      -7.927  22.147  14.474  1.00 52.790          H  
ATOM    402 1HD1 LEU A  24      -9.244  20.887  12.848  1.00 52.790          H  
ATOM    403 2HD1 LEU A  24      -9.544  20.320  14.495  1.00 52.790          H  
ATOM    404 3HD1 LEU A  24     -10.730  21.359  13.701  1.00 52.790          H  
ATOM    405 1HD2 LEU A  24      -8.695  23.230  12.471  1.00 52.790          H  
ATOM    406 2HD2 LEU A  24     -10.171  23.752  13.290  1.00 52.790          H  
ATOM    407 3HD2 LEU A  24      -8.595  24.392  13.792  1.00 52.790          H  
ATOM    408  N   LEU A  25      -9.536  23.185  18.819  1.00 31.400          N  
ATOM    409  CA  LEU A  25     -10.253  23.338  20.086  1.00 31.670          C  
ATOM    410  C   LEU A  25      -9.802  24.601  20.826  1.00 31.680          C  
ATOM    411  O   LEU A  25     -10.603  25.289  21.460  1.00 31.690          O  
ATOM    412  CB  LEU A  25     -10.032  22.098  20.970  1.00 44.230          C  
ATOM    413  CG  LEU A  25     -10.681  20.760  20.479  1.00 44.230          C  
ATOM    414  CD1 LEU A  25     -10.178  19.610  21.354  1.00 44.230          C  
ATOM    415  CD2 LEU A  25     -12.205  20.854  20.550  1.00 44.230          C  
ATOM    416  H   LEU A  25      -8.982  22.337  18.640  1.00 37.680          H  
ATOM    417  HA  LEU A  25     -11.308  23.453  19.870  1.00 38.000          H  
ATOM    418 1HB  LEU A  25      -8.960  21.928  21.048  1.00 53.080          H  
ATOM    419 2HB  LEU A  25     -10.414  22.311  21.966  1.00 53.080          H  
ATOM    420  HG  LEU A  25     -10.379  20.565  19.452  1.00 53.080          H  
ATOM    421 1HD1 LEU A  25     -10.614  18.673  21.008  1.00 53.080          H  
ATOM    422 2HD1 LEU A  25      -9.091  19.550  21.280  1.00 53.080          H  
ATOM    423 3HD1 LEU A  25     -10.463  19.784  22.388  1.00 53.080          H  
ATOM    424 1HD2 LEU A  25     -12.638  19.915  20.207  1.00 53.080          H  
ATOM    425 2HD2 LEU A  25     -12.515  21.043  21.578  1.00 53.080          H  
ATOM    426 3HD2 LEU A  25     -12.555  21.653  19.918  1.00 53.080          H  
ATOM    427  N   ARG A  26      -8.516  24.919  20.695  1.00 31.730          N  
ATOM    428  CA  ARG A  26      -7.890  26.084  21.314  1.00 31.770          C  
ATOM    429  C   ARG A  26      -7.963  27.358  20.455  1.00 31.440          C  
ATOM    430  O   ARG A  26      -7.353  28.367  20.810  1.00 31.700          O  
ATOM    431  CB  ARG A  26      -6.424  25.798  21.599  1.00 44.460          C  
ATOM    432  CG  ARG A  26      -6.146  24.728  22.636  1.00 44.460          C  
ATOM    433  CD  ARG A  26      -4.690  24.444  22.723  1.00 44.460          C  
ATOM    434  NE  ARG A  26      -3.928  25.600  23.210  1.00 44.460          N  
ATOM    435  CZ  ARG A  26      -3.719  25.918  24.509  1.00 44.460          C  
ATOM    436  NH1 ARG A  26      -4.214  25.173  25.485  1.00 44.460          N  
ATOM    437  NH2 ARG A  26      -3.007  26.995  24.794  1.00 44.460          N  
ATOM    438  H   ARG A  26      -7.921  24.254  20.192  1.00 38.080          H  
ATOM    439  HA  ARG A  26      -8.399  26.279  22.256  1.00 38.120          H  
ATOM    440 1HB  ARG A  26      -5.942  25.491  20.676  1.00 53.350          H  
ATOM    441 2HB  ARG A  26      -5.933  26.714  21.928  1.00 53.350          H  
ATOM    442 1HG  ARG A  26      -6.501  25.067  23.605  1.00 53.350          H  
ATOM    443 2HG  ARG A  26      -6.663  23.809  22.361  1.00 53.350          H  
ATOM    444 1HD  ARG A  26      -4.512  23.598  23.380  1.00 53.350          H  
ATOM    445 2HD  ARG A  26      -4.325  24.198  21.722  1.00 53.350          H  
ATOM    446  HE  ARG A  26      -3.510  26.229  22.496  1.00 53.350          H  
ATOM    447 1HH1 ARG A  26      -4.758  24.351  25.273  1.00 53.350          H  
ATOM    448 2HH1 ARG A  26      -4.047  25.426  26.450  1.00 53.350          H  
ATOM    449 1HH2 ARG A  26      -2.628  27.563  24.037  1.00 53.350          H  
ATOM    450 2HH2 ARG A  26      -2.836  27.254  25.752  1.00 53.350          H  
ATOM    451  N   GLU A  27      -8.660  27.291  19.313  1.00 30.910          N  
ATOM    452  CA  GLU A  27      -8.824  28.389  18.355  1.00 30.580          C  
ATOM    453  C   GLU A  27      -7.501  28.966  17.835  1.00 29.610          C  
ATOM    454  O   GLU A  27      -7.381  30.177  17.635  1.00 29.440          O  
ATOM    455  CB  GLU A  27      -9.644  29.533  18.981  1.00 42.940          C  
ATOM    456  CG  GLU A  27     -11.029  29.123  19.446  1.00 42.940          C  
ATOM    457  CD  GLU A  27     -11.898  30.283  19.929  1.00 42.940          C  
ATOM    458  OE1 GLU A  27     -11.456  31.406  19.902  1.00 42.940          O  
ATOM    459  OE2 GLU A  27     -13.009  30.024  20.320  1.00 42.940          O  
ATOM    460  H   GLU A  27      -9.130  26.417  19.069  1.00 37.090          H  
ATOM    461  HA  GLU A  27      -9.373  27.994  17.500  1.00 36.700          H  
ATOM    462 1HB  GLU A  27      -9.111  29.951  19.833  1.00 51.530          H  
ATOM    463 2HB  GLU A  27      -9.768  30.331  18.251  1.00 51.530          H  
ATOM    464 1HG  GLU A  27     -11.523  28.609  18.633  1.00 51.530          H  
ATOM    465 2HG  GLU A  27     -10.916  28.408  20.262  1.00 51.530          H  
ATOM    466  N   GLU A  28      -6.522  28.104  17.580  1.00 29.040          N  
ATOM    467  CA  GLU A  28      -5.230  28.522  17.056  1.00 28.140          C  
ATOM    468  C   GLU A  28      -5.195  28.258  15.557  1.00 27.750          C  
ATOM    469  O   GLU A  28      -5.866  27.351  15.065  1.00 27.900          O  
ATOM    470  CB  GLU A  28      -4.094  27.801  17.785  1.00 39.760          C  
ATOM    471  CG  GLU A  28      -4.020  28.107  19.278  1.00 39.760          C  
ATOM    472  CD  GLU A  28      -2.857  27.450  19.983  1.00 39.760          C  
ATOM    473  OE1 GLU A  28      -2.053  26.822  19.324  1.00 39.760          O  
ATOM    474  OE2 GLU A  28      -2.787  27.562  21.189  1.00 39.760          O  
ATOM    475  H   GLU A  28      -6.692  27.113  17.755  1.00 34.850          H  
ATOM    476  HA  GLU A  28      -5.117  29.594  17.217  1.00 33.770          H  
ATOM    477 1HB  GLU A  28      -4.238  26.748  17.703  1.00 47.710          H  
ATOM    478 2HB  GLU A  28      -3.139  28.046  17.323  1.00 47.710          H  
ATOM    479 1HG  GLU A  28      -3.954  29.186  19.409  1.00 47.710          H  
ATOM    480 2HG  GLU A  28      -4.946  27.779  19.737  1.00 47.710          H  
ATOM    481  N   ASP A  29      -4.400  29.023  14.818  1.00 27.320          N  
ATOM    482  CA  ASP A  29      -4.340  28.814  13.378  1.00 26.990          C  
ATOM    483  C   ASP A  29      -3.904  27.379  13.020  1.00 26.310          C  
ATOM    484  O   ASP A  29      -2.783  26.930  13.286  1.00 25.930          O  
ATOM    485  CB  ASP A  29      -3.396  29.849  12.764  1.00 37.920          C  
ATOM    486  CG  ASP A  29      -3.907  31.292  12.805  1.00 37.920          C  
ATOM    487  OD1 ASP A  29      -5.081  31.498  12.990  1.00 37.920          O  
ATOM    488  OD2 ASP A  29      -3.094  32.177  12.693  1.00 37.920          O  
ATOM    489  H   ASP A  29      -3.868  29.765  15.248  1.00 32.780          H  
ATOM    490  HA  ASP A  29      -5.339  28.974  12.970  1.00 32.390          H  
ATOM    491 1HB  ASP A  29      -2.420  29.794  13.237  1.00 45.500          H  
ATOM    492 2HB  ASP A  29      -3.278  29.627  11.746  1.00 45.500          H  
ATOM    493  N   ASN A  30      -4.784  26.688  12.313  1.00 26.250          N  
ATOM    494  CA  ASN A  30      -4.637  25.286  11.945  1.00 25.760          C  
ATOM    495  C   ASN A  30      -3.826  25.010  10.680  1.00 25.230          C  
ATOM    496  O   ASN A  30      -4.368  24.585   9.663  1.00 25.000          O  
ATOM    497  CB  ASN A  30      -6.018  24.671  11.900  1.00 36.260          C  
ATOM    498  CG  ASN A  30      -6.974  25.431  11.037  1.00 36.260          C  
ATOM    499  OD1 ASN A  30      -6.879  26.664  10.957  1.00 36.260          O  
ATOM    500  ND2 ASN A  30      -7.895  24.743  10.404  1.00 36.260          N  
ATOM    501  H   ASN A  30      -5.664  27.143  12.075  1.00 31.500          H  
ATOM    502  HA  ASN A  30      -4.109  24.803  12.765  1.00 30.910          H  
ATOM    503 1HB  ASN A  30      -5.948  23.666  11.503  1.00 43.510          H  
ATOM    504 2HB  ASN A  30      -6.412  24.605  12.913  1.00 43.510          H  
ATOM    505 1HD2 ASN A  30      -8.557  25.210   9.820  1.00 43.510          H  
ATOM    506 2HD2 ASN A  30      -7.926  23.746  10.492  1.00 43.510          H  
ATOM    507  N   LYS A  31      -2.510  25.227  10.764  1.00 25.140          N  
ATOM    508  CA  LYS A  31      -1.610  25.092   9.598  1.00 24.740          C  
ATOM    509  C   LYS A  31      -1.783  23.792   8.820  1.00 24.510          C  
ATOM    510  O   LYS A  31      -1.765  23.802   7.584  1.00 24.560          O  
ATOM    511  CB  LYS A  31      -0.138  25.184  10.016  1.00 34.800          C  
ATOM    512  CG  LYS A  31       0.836  25.194   8.832  1.00 34.800          C  
ATOM    513  CD  LYS A  31       2.283  25.369   9.268  1.00 34.800          C  
ATOM    514  CE  LYS A  31       3.219  25.358   8.056  1.00 34.800          C  
ATOM    515  NZ  LYS A  31       4.654  25.529   8.446  1.00 34.800          N  
ATOM    516  H   LYS A  31      -2.183  25.598  11.665  1.00 30.170          H  
ATOM    517  HA  LYS A  31      -1.827  25.887   8.895  1.00 29.690          H  
ATOM    518 1HB  LYS A  31       0.034  26.049  10.627  1.00 41.760          H  
ATOM    519 2HB  LYS A  31       0.107  24.318  10.626  1.00 41.760          H  
ATOM    520 1HG  LYS A  31       0.752  24.261   8.274  1.00 41.760          H  
ATOM    521 2HG  LYS A  31       0.566  26.012   8.167  1.00 41.760          H  
ATOM    522 1HD  LYS A  31       2.393  26.315   9.797  1.00 41.760          H  
ATOM    523 2HD  LYS A  31       2.562  24.556   9.939  1.00 41.760          H  
ATOM    524 1HE  LYS A  31       3.107  24.410   7.532  1.00 41.760          H  
ATOM    525 2HE  LYS A  31       2.936  26.169   7.383  1.00 41.760          H  
ATOM    526 1HZ  LYS A  31       5.231  25.517   7.616  1.00 41.760          H  
ATOM    527 2HZ  LYS A  31       4.774  26.413   8.923  1.00 41.760          H  
ATOM    528 3HZ  LYS A  31       4.935  24.776   9.060  1.00 41.760          H  
ATOM    529  N   TYR A  32      -1.883  22.669   9.504  1.00 24.340          N  
ATOM    530  CA  TYR A  32      -2.069  21.421   8.787  1.00 24.200          C  
ATOM    531  C   TYR A  32      -3.526  21.130   8.539  1.00 24.400          C  
ATOM    532  O   TYR A  32      -4.373  21.144   9.438  1.00 24.510          O  
ATOM    533  CB  TYR A  32      -1.389  20.214   9.443  1.00 33.940          C  
ATOM    534  CG  TYR A  32      -1.918  18.886   8.858  1.00 33.940          C  
ATOM    535  CD1 TYR A  32      -1.479  18.364   7.647  1.00 33.940          C  
ATOM    536  CD2 TYR A  32      -2.923  18.231   9.544  1.00 33.940          C  
ATOM    537  CE1 TYR A  32      -2.064  17.190   7.153  1.00 33.940          C  
ATOM    538  CE2 TYR A  32      -3.478  17.091   9.043  1.00 33.940          C  
ATOM    539  CZ  TYR A  32      -3.056  16.570   7.861  1.00 33.940          C  
ATOM    540  OH  TYR A  32      -3.661  15.423   7.389  1.00 33.940          O  
ATOM    541  H   TYR A  32      -1.885  22.698  10.514  1.00 29.210          H  
ATOM    542  HA  TYR A  32      -1.606  21.529   7.809  1.00 29.040          H  
ATOM    543 1HB  TYR A  32      -0.317  20.266   9.239  1.00 40.720          H  
ATOM    544 2HB  TYR A  32      -1.497  20.207  10.491  1.00 40.720          H  
ATOM    545  HD1 TYR A  32      -0.697  18.869   7.084  1.00 40.720          H  
ATOM    546  HD2 TYR A  32      -3.285  18.628  10.483  1.00 40.720          H  
ATOM    547  HE1 TYR A  32      -1.756  16.764   6.210  1.00 40.720          H  
ATOM    548  HE2 TYR A  32      -4.277  16.598   9.585  1.00 40.720          H  
ATOM    549  HH  TYR A  32      -3.182  15.036   6.612  1.00 40.720          H  
ATOM    550  N   CYS A  33      -3.806  20.841   7.296  1.00 24.520          N  
ATOM    551  CA  CYS A  33      -5.114  20.494   6.824  1.00 24.770          C  
ATOM    552  C   CYS A  33      -4.978  19.702   5.545  1.00 24.930          C  
ATOM    553  O   CYS A  33      -3.891  19.666   4.941  1.00 25.040          O  
ATOM    554  CB  CYS A  33      -5.941  21.753   6.605  1.00 34.580          C  
ATOM    555  SG  CYS A  33      -5.248  22.870   5.366  1.00 34.580          S  
ATOM    556  H   CYS A  33      -3.041  20.880   6.632  1.00 29.420          H  
ATOM    557  HA  CYS A  33      -5.604  19.871   7.577  1.00 29.720          H  
ATOM    558 1HB  CYS A  33      -6.945  21.479   6.285  1.00 41.490          H  
ATOM    559 2HB  CYS A  33      -6.030  22.303   7.544  1.00 41.490          H  
ATOM    560  HG  CYS A  33      -4.191  23.235   6.105  1.00 41.490          H  
ATOM    561  N   ALA A  34      -6.076  19.094   5.119  1.00 25.050          N  
ATOM    562  CA  ALA A  34      -6.059  18.377   3.871  1.00 25.320          C  
ATOM    563  C   ALA A  34      -6.252  19.309   2.688  1.00 25.620          C  
ATOM    564  O   ALA A  34      -7.074  20.219   2.733  1.00 26.050          O  
ATOM    565  CB  ALA A  34      -7.141  17.314   3.852  1.00 35.340          C  
ATOM    566  H   ALA A  34      -6.924  19.145   5.660  1.00 30.060          H  
ATOM    567  HA  ALA A  34      -5.101  17.903   3.776  1.00 30.380          H  
ATOM    568 1HB  ALA A  34      -7.091  16.769   2.913  1.00 42.410          H  
ATOM    569 2HB  ALA A  34      -6.987  16.624   4.679  1.00 42.410          H  
ATOM    570 3HB  ALA A  34      -8.116  17.783   3.945  1.00 42.410          H  
ATOM    571  N   ASP A  35      -5.552  19.000   1.602  1.00 25.500          N  
ATOM    572  CA  ASP A  35      -5.743  19.673   0.329  1.00 25.840          C  
ATOM    573  C   ASP A  35      -6.734  18.820  -0.450  1.00 25.420          C  
ATOM    574  O   ASP A  35      -7.520  19.306  -1.265  1.00 25.890          O  
ATOM    575  CB  ASP A  35      -4.429  19.801  -0.448  1.00 36.040          C  
ATOM    576  CG  ASP A  35      -3.345  20.657   0.256  1.00 36.040          C  
ATOM    577  OD1 ASP A  35      -3.605  21.806   0.589  1.00 36.040          O  
ATOM    578  OD2 ASP A  35      -2.243  20.143   0.430  1.00 36.040          O  
ATOM    579  H   ASP A  35      -4.866  18.268   1.671  1.00 30.600          H  
ATOM    580  HA  ASP A  35      -6.173  20.664   0.493  1.00 31.010          H  
ATOM    581 1HB  ASP A  35      -4.027  18.803  -0.641  1.00 43.250          H  
ATOM    582 2HB  ASP A  35      -4.634  20.253  -1.424  1.00 43.250          H  
ATOM    583  N   CYS A  36      -6.681  17.517  -0.166  1.00 24.590          N  
ATOM    584  CA  CYS A  36      -7.491  16.496  -0.790  1.00 24.200          C  
ATOM    585  C   CYS A  36      -7.671  15.307   0.158  1.00 24.280          C  
ATOM    586  O   CYS A  36      -6.854  15.069   1.053  1.00 24.070          O  
ATOM    587  CB  CYS A  36      -6.786  16.027  -2.056  1.00 34.040          C  
ATOM    588  SG  CYS A  36      -5.160  15.311  -1.703  1.00 34.040          S  
ATOM    589  H   CYS A  36      -5.993  17.202   0.493  1.00 29.510          H  
ATOM    590  HA  CYS A  36      -8.467  16.916  -1.037  1.00 29.040          H  
ATOM    591 1HB  CYS A  36      -7.384  15.274  -2.564  1.00 40.840          H  
ATOM    592 2HB  CYS A  36      -6.650  16.865  -2.741  1.00 40.840          H  
ATOM    593  HG  CYS A  36      -5.003  14.698  -2.895  1.00 40.840          H  
ATOM    594  N   GLU A  37      -8.663  14.470  -0.124  1.00 24.670          N  
ATOM    595  CA  GLU A  37      -8.924  13.257   0.660  1.00 24.900          C  
ATOM    596  C   GLU A  37      -7.836  12.197   0.519  1.00 24.900          C  
ATOM    597  O   GLU A  37      -7.750  11.265   1.315  1.00 25.500          O  
ATOM    598  CB  GLU A  37     -10.297  12.679   0.318  1.00 34.770          C  
ATOM    599  CG  GLU A  37     -11.447  13.556   0.810  1.00 34.770          C  
ATOM    600  CD  GLU A  37     -12.810  12.996   0.556  1.00 34.770          C  
ATOM    601  OE1 GLU A  37     -12.936  12.053  -0.172  1.00 34.770          O  
ATOM    602  OE2 GLU A  37     -13.734  13.519   1.131  1.00 34.770          O  
ATOM    603  H   GLU A  37      -9.296  14.703  -0.879  1.00 29.600          H  
ATOM    604  HA  GLU A  37      -8.955  13.546   1.711  1.00 29.880          H  
ATOM    605 1HB  GLU A  37     -10.387  12.567  -0.764  1.00 41.720          H  
ATOM    606 2HB  GLU A  37     -10.401  11.689   0.762  1.00 41.720          H  
ATOM    607 1HG  GLU A  37     -11.331  13.707   1.883  1.00 41.720          H  
ATOM    608 2HG  GLU A  37     -11.374  14.530   0.331  1.00 41.720          H  
ATOM    609  N   ALA A  38      -7.029  12.331  -0.521  1.00 24.310          N  
ATOM    610  CA  ALA A  38      -5.944  11.414  -0.838  1.00 24.320          C  
ATOM    611  C   ALA A  38      -4.697  11.635   0.021  1.00 24.380          C  
ATOM    612  O   ALA A  38      -3.764  10.843  -0.058  1.00 24.400          O  
ATOM    613  CB  ALA A  38      -5.547  11.592  -2.295  1.00 34.040          C  
ATOM    614  H   ALA A  38      -7.175  13.130  -1.117  1.00 29.170          H  
ATOM    615  HA  ALA A  38      -6.300  10.398  -0.670  1.00 29.180          H  
ATOM    616 1HB  ALA A  38      -4.758  10.907  -2.537  1.00 40.850          H  
ATOM    617 2HB  ALA A  38      -6.406  11.411  -2.935  1.00 40.850          H  
ATOM    618 3HB  ALA A  38      -5.189  12.585  -2.459  1.00 40.850          H  
ATOM    619  N   LYS A  39      -4.662  12.723   0.794  1.00 24.520          N  
ATOM    620  CA  LYS A  39      -3.483  13.124   1.562  1.00 24.660          C  
ATOM    621  C   LYS A  39      -3.272  12.378   2.880  1.00 24.620          C  
ATOM    622  O   LYS A  39      -4.216  11.903   3.527  1.00 24.800          O  
ATOM    623  CB  LYS A  39      -3.541  14.638   1.810  1.00 34.470          C  
ATOM    624  CG  LYS A  39      -2.291  15.309   2.446  1.00 34.470          C  
ATOM    625  CD  LYS A  39      -2.502  16.803   2.506  1.00 34.470          C  
ATOM    626  CE  LYS A  39      -1.327  17.577   3.061  1.00 34.470          C  
ATOM    627  NZ  LYS A  39      -1.625  19.061   3.101  1.00 34.470          N  
ATOM    628  H   LYS A  39      -5.491  13.322   0.848  1.00 29.420          H  
ATOM    629  HA  LYS A  39      -2.622  12.924   0.945  1.00 29.590          H  
ATOM    630 1HB  LYS A  39      -3.721  15.135   0.866  1.00 41.360          H  
ATOM    631 2HB  LYS A  39      -4.395  14.858   2.450  1.00 41.360          H  
ATOM    632 1HG  LYS A  39      -2.161  14.977   3.467  1.00 41.360          H  
ATOM    633 2HG  LYS A  39      -1.394  15.081   1.882  1.00 41.360          H  
ATOM    634 1HD  LYS A  39      -2.755  17.194   1.517  1.00 41.360          H  
ATOM    635 2HD  LYS A  39      -3.317  16.967   3.159  1.00 41.360          H  
ATOM    636 1HE  LYS A  39      -1.109  17.231   4.062  1.00 41.360          H  
ATOM    637 2HE  LYS A  39      -0.455  17.408   2.432  1.00 41.360          H  
ATOM    638 1HZ  LYS A  39      -0.835  19.555   3.467  1.00 41.360          H  
ATOM    639 2HZ  LYS A  39      -1.825  19.425   2.134  1.00 41.360          H  
ATOM    640 3HZ  LYS A  39      -2.461  19.251   3.720  1.00 41.360          H  
ATOM    641  N   GLY A  40      -2.012  12.349   3.314  1.00 24.440          N  
ATOM    642  CA  GLY A  40      -1.647  11.779   4.591  1.00 24.440          C  
ATOM    643  C   GLY A  40      -2.475  12.494   5.657  1.00 24.310          C  
ATOM    644  O   GLY A  40      -2.666  13.715   5.573  1.00 24.750          O  
ATOM    645  H   GLY A  40      -1.291  12.731   2.711  1.00 29.330          H  
ATOM    646 1HA  GLY A  40      -1.797  10.718   4.561  1.00 29.330          H  
ATOM    647 2HA  GLY A  40      -0.597  11.941   4.775  1.00 29.330          H  
ATOM    648  N   PRO A  41      -2.918  11.781   6.699  1.00 23.800          N  
ATOM    649  CA  PRO A  41      -2.656  10.425   7.178  1.00 23.590          C  
ATOM    650  C   PRO A  41      -2.936   9.202   6.297  1.00 23.360          C  
ATOM    651  O   PRO A  41      -2.428   8.133   6.616  1.00 23.190          O  
ATOM    652  CB  PRO A  41      -3.568  10.336   8.414  1.00 35.380          C  
ATOM    653  CG  PRO A  41      -4.625  11.360   8.203  1.00 35.380          C  
ATOM    654  CD  PRO A  41      -3.914  12.476   7.516  1.00 35.380          C  
ATOM    655  HA  PRO A  41      -1.604  10.392   7.510  1.00 28.310          H  
ATOM    656 1HB  PRO A  41      -3.971   9.314   8.511  1.00 42.460          H  
ATOM    657 2HB  PRO A  41      -3.008  10.520   9.304  1.00 42.460          H  
ATOM    658 1HG  PRO A  41      -5.458  10.945   7.616  1.00 42.460          H  
ATOM    659 2HG  PRO A  41      -5.042  11.671   9.177  1.00 42.460          H  
ATOM    660 1HD  PRO A  41      -4.612  13.049   6.882  1.00 42.460          H  
ATOM    661 2HD  PRO A  41      -3.409  13.109   8.264  1.00 42.460          H  
ATOM    662  N   ARG A  42      -3.736   9.295   5.218  1.00 23.440          N  
ATOM    663  CA  ARG A  42      -3.984   8.059   4.488  1.00 23.390          C  
ATOM    664  C   ARG A  42      -3.523   8.031   3.020  1.00 22.620          C  
ATOM    665  O   ARG A  42      -4.307   7.670   2.128  1.00 22.640          O  
ATOM    666  CB  ARG A  42      -5.475   7.774   4.537  1.00 32.770          C  
ATOM    667  CG  ARG A  42      -6.033   7.558   5.935  1.00 32.770          C  
ATOM    668  CD  ARG A  42      -7.490   7.301   5.914  1.00 32.770          C  
ATOM    669  NE  ARG A  42      -8.031   7.146   7.265  1.00 32.770          N  
ATOM    670  CZ  ARG A  42      -9.325   6.878   7.565  1.00 32.770          C  
ATOM    671  NH1 ARG A  42     -10.220   6.734   6.607  1.00 32.770          N  
ATOM    672  NH2 ARG A  42      -9.691   6.763   8.833  1.00 32.770          N  
ATOM    673  H   ARG A  42      -4.164  10.167   4.881  1.00 28.130          H  
ATOM    674  HA  ARG A  42      -3.472   7.247   5.001  1.00 28.070          H  
ATOM    675 1HB  ARG A  42      -6.018   8.603   4.079  1.00 39.320          H  
ATOM    676 2HB  ARG A  42      -5.692   6.887   3.976  1.00 39.320          H  
ATOM    677 1HG  ARG A  42      -5.535   6.707   6.398  1.00 39.320          H  
ATOM    678 2HG  ARG A  42      -5.858   8.449   6.539  1.00 39.320          H  
ATOM    679 1HD  ARG A  42      -7.997   8.139   5.431  1.00 39.320          H  
ATOM    680 2HD  ARG A  42      -7.680   6.386   5.357  1.00 39.320          H  
ATOM    681  HE  ARG A  42      -7.384   7.250   8.037  1.00 39.320          H  
ATOM    682 1HH1 ARG A  42      -9.951   6.822   5.640  1.00 39.320          H  
ATOM    683 2HH1 ARG A  42     -11.183   6.535   6.840  1.00 39.320          H  
ATOM    684 1HH2 ARG A  42      -9.008   6.876   9.570  1.00 39.320          H  
ATOM    685 2HH2 ARG A  42     -10.653   6.566   9.067  1.00 39.320          H  
ATOM    686  N   TRP A  43      -2.223   8.273   2.777  1.00 22.070          N  
ATOM    687  CA  TRP A  43      -1.712   8.197   1.407  1.00 21.400          C  
ATOM    688  C   TRP A  43      -1.757   6.752   0.930  1.00 20.700          C  
ATOM    689  O   TRP A  43      -2.013   6.488  -0.245  1.00 20.340          O  
ATOM    690  CB  TRP A  43      -0.250   8.673   1.269  1.00 30.230          C  
ATOM    691  CG  TRP A  43       0.008  10.172   1.223  1.00 30.230          C  
ATOM    692  CD1 TRP A  43       0.670  10.934   2.149  1.00 30.230          C  
ATOM    693  CD2 TRP A  43      -0.386  11.089   0.159  1.00 30.230          C  
ATOM    694  NE1 TRP A  43       0.695  12.258   1.742  1.00 30.230          N  
ATOM    695  CE2 TRP A  43       0.057  12.363   0.528  1.00 30.230          C  
ATOM    696  CE3 TRP A  43      -1.074  10.928  -1.060  1.00 30.230          C  
ATOM    697  CZ2 TRP A  43      -0.174  13.481  -0.275  1.00 30.230          C  
ATOM    698  CZ3 TRP A  43      -1.311  12.047  -1.858  1.00 30.230          C  
ATOM    699  CH2 TRP A  43      -0.875  13.287  -1.476  1.00 30.230          C  
ATOM    700  H   TRP A  43      -1.602   8.538   3.526  1.00 26.480          H  
ATOM    701  HA  TRP A  43      -2.349   8.806   0.763  1.00 25.680          H  
ATOM    702 1HB  TRP A  43       0.330   8.266   2.088  1.00 36.270          H  
ATOM    703 2HB  TRP A  43       0.155   8.257   0.352  1.00 36.270          H  
ATOM    704  HD1 TRP A  43       1.110  10.562   3.069  1.00 36.270          H  
ATOM    705  HE1 TRP A  43       1.111  13.030   2.253  1.00 36.270          H  
ATOM    706  HE3 TRP A  43      -1.432   9.947  -1.368  1.00 36.270          H  
ATOM    707  HZ2 TRP A  43       0.164  14.477   0.008  1.00 36.270          H  
ATOM    708  HZ3 TRP A  43      -1.858  11.906  -2.792  1.00 36.270          H  
ATOM    709  HH2 TRP A  43      -1.083  14.140  -2.122  1.00 36.270          H  
ATOM    710  N   ALA A  44      -1.493   5.813   1.849  1.00 20.590          N  
ATOM    711  CA  ALA A  44      -1.491   4.400   1.506  1.00 19.990          C  
ATOM    712  C   ALA A  44      -2.860   3.947   1.021  1.00 19.490          C  
ATOM    713  O   ALA A  44      -2.945   3.112   0.124  1.00 19.360          O  
ATOM    714  CB  ALA A  44      -1.069   3.559   2.690  1.00 28.230          C  
ATOM    715  H   ALA A  44      -1.292   6.098   2.794  1.00 24.710          H  
ATOM    716  HA  ALA A  44      -0.772   4.251   0.699  1.00 23.990          H  
ATOM    717 1HB  ALA A  44      -1.047   2.511   2.396  1.00 33.870          H  
ATOM    718 2HB  ALA A  44      -0.079   3.866   3.016  1.00 33.870          H  
ATOM    719 3HB  ALA A  44      -1.779   3.693   3.504  1.00 33.870          H  
ATOM    720  N   SER A  45      -3.940   4.475   1.615  1.00 19.280          N  
ATOM    721  CA  SER A  45      -5.277   4.046   1.216  1.00 18.870          C  
ATOM    722  C   SER A  45      -5.513   4.453  -0.218  1.00 17.900          C  
ATOM    723  O   SER A  45      -6.075   3.692  -1.016  1.00 17.220          O  
ATOM    724  CB  SER A  45      -6.341   4.650   2.108  1.00 26.580          C  
ATOM    725  OG  SER A  45      -6.241   4.165   3.423  1.00 26.580          O  
ATOM    726  H   SER A  45      -3.836   5.175   2.337  1.00 23.140          H  
ATOM    727  HA  SER A  45      -5.334   2.960   1.284  1.00 22.640          H  
ATOM    728 1HB  SER A  45      -6.245   5.731   2.097  1.00 31.900          H  
ATOM    729 2HB  SER A  45      -7.323   4.409   1.706  1.00 31.900          H  
ATOM    730  HG  SER A  45      -6.964   4.567   3.907  1.00 31.900          H  
ATOM    731  N   TRP A  46      -5.064   5.662  -0.552  1.00 17.930          N  
ATOM    732  CA  TRP A  46      -5.170   6.168  -1.908  1.00 17.180          C  
ATOM    733  C   TRP A  46      -4.390   5.253  -2.863  1.00 16.570          C  
ATOM    734  O   TRP A  46      -4.912   4.876  -3.918  1.00 16.000          O  
ATOM    735  CB  TRP A  46      -4.681   7.612  -1.956  1.00 24.350          C  
ATOM    736  CG  TRP A  46      -4.748   8.261  -3.269  1.00 24.350          C  
ATOM    737  CD1 TRP A  46      -3.695   8.600  -4.027  1.00 24.350          C  
ATOM    738  CD2 TRP A  46      -5.924   8.683  -4.004  1.00 24.350          C  
ATOM    739  NE1 TRP A  46      -4.117   9.209  -5.176  1.00 24.350          N  
ATOM    740  CE2 TRP A  46      -5.471   9.268  -5.182  1.00 24.350          C  
ATOM    741  CE3 TRP A  46      -7.298   8.618  -3.756  1.00 24.350          C  
ATOM    742  CZ2 TRP A  46      -6.337   9.794  -6.126  1.00 24.350          C  
ATOM    743  CZ3 TRP A  46      -8.169   9.145  -4.700  1.00 24.350          C  
ATOM    744  CH2 TRP A  46      -7.704   9.719  -5.856  1.00 24.350          C  
ATOM    745  H   TRP A  46      -4.673   6.259   0.189  1.00 21.520          H  
ATOM    746  HA  TRP A  46      -6.216   6.154  -2.202  1.00 20.620          H  
ATOM    747 1HB  TRP A  46      -5.247   8.212  -1.246  1.00 29.220          H  
ATOM    748 2HB  TRP A  46      -3.647   7.650  -1.637  1.00 29.220          H  
ATOM    749  HD1 TRP A  46      -2.653   8.421  -3.763  1.00 29.220          H  
ATOM    750  HE1 TRP A  46      -3.488   9.561  -5.931  1.00 29.220          H  
ATOM    751  HE3 TRP A  46      -7.676   8.168  -2.840  1.00 29.220          H  
ATOM    752  HZ2 TRP A  46      -5.976  10.251  -7.055  1.00 29.220          H  
ATOM    753  HZ3 TRP A  46      -9.236   9.088  -4.500  1.00 29.220          H  
ATOM    754  HH2 TRP A  46      -8.417  10.123  -6.582  1.00 29.220          H  
ATOM    755  N   ASN A  47      -3.153   4.878  -2.474  1.00 16.840          N  
ATOM    756  CA  ASN A  47      -2.300   4.016  -3.300  1.00 16.460          C  
ATOM    757  C   ASN A  47      -2.933   2.637  -3.540  1.00 16.220          C  
ATOM    758  O   ASN A  47      -2.742   2.037  -4.600  1.00 15.790          O  
ATOM    759  CB  ASN A  47      -0.949   3.796  -2.640  1.00 23.200          C  
ATOM    760  CG  ASN A  47      -0.043   4.998  -2.577  1.00 23.200          C  
ATOM    761  OD1 ASN A  47      -0.215   6.029  -3.241  1.00 23.200          O  
ATOM    762  ND2 ASN A  47       0.966   4.853  -1.757  1.00 23.200          N  
ATOM    763  H   ASN A  47      -2.780   5.255  -1.596  1.00 20.210          H  
ATOM    764  HA  ASN A  47      -2.166   4.481  -4.271  1.00 19.750          H  
ATOM    765 1HB  ASN A  47      -1.106   3.441  -1.628  1.00 27.840          H  
ATOM    766 2HB  ASN A  47      -0.423   3.004  -3.169  1.00 27.840          H  
ATOM    767 1HD2 ASN A  47       1.630   5.590  -1.636  1.00 27.840          H  
ATOM    768 2HD2 ASN A  47       1.073   3.970  -1.256  1.00 27.840          H  
ATOM    769  N   ILE A  48      -3.657   2.117  -2.541  1.00 16.600          N  
ATOM    770  CA  ILE A  48      -4.350   0.834  -2.655  1.00 16.590          C  
ATOM    771  C   ILE A  48      -5.541   0.944  -3.593  1.00 16.030          C  
ATOM    772  O   ILE A  48      -5.752   0.082  -4.449  1.00 15.780          O  
ATOM    773  CB  ILE A  48      -4.829   0.310  -1.275  1.00 23.230          C  
ATOM    774  CG1 ILE A  48      -3.606  -0.043  -0.412  1.00 23.230          C  
ATOM    775  CG2 ILE A  48      -5.759  -0.925  -1.459  1.00 23.230          C  
ATOM    776  CD1 ILE A  48      -3.889  -0.256   1.069  1.00 23.230          C  
ATOM    777  H   ILE A  48      -3.686   2.639  -1.659  1.00 19.920          H  
ATOM    778  HA  ILE A  48      -3.657   0.107  -3.072  1.00 19.910          H  
ATOM    779  HB  ILE A  48      -5.373   1.103  -0.759  1.00 27.880          H  
ATOM    780 1HG1 ILE A  48      -3.162  -0.954  -0.809  1.00 27.880          H  
ATOM    781 2HG1 ILE A  48      -2.881   0.756  -0.508  1.00 27.880          H  
ATOM    782 1HG2 ILE A  48      -6.096  -1.285  -0.496  1.00 27.880          H  
ATOM    783 2HG2 ILE A  48      -6.633  -0.661  -2.050  1.00 27.880          H  
ATOM    784 3HG2 ILE A  48      -5.209  -1.717  -1.969  1.00 27.880          H  
ATOM    785 1HD1 ILE A  48      -2.960  -0.493   1.583  1.00 27.880          H  
ATOM    786 2HD1 ILE A  48      -4.308   0.660   1.489  1.00 27.880          H  
ATOM    787 3HD1 ILE A  48      -4.588  -1.072   1.212  1.00 27.880          H  
ATOM    788  N   GLY A  49      -6.353   1.981  -3.388  1.00 15.990          N  
ATOM    789  CA  GLY A  49      -7.552   2.224  -4.167  1.00 15.640          C  
ATOM    790  C   GLY A  49      -7.306   2.398  -5.664  1.00 15.450          C  
ATOM    791  O   GLY A  49      -7.949   1.737  -6.487  1.00 15.380          O  
ATOM    792  H   GLY A  49      -6.130   2.638  -2.637  1.00 19.190          H  
ATOM    793 1HA  GLY A  49      -8.251   1.406  -4.008  1.00 18.770          H  
ATOM    794 2HA  GLY A  49      -8.036   3.123  -3.782  1.00 18.770          H  
ATOM    795  N   VAL A  50      -6.407   3.309  -6.036  1.00 15.530          N  
ATOM    796  CA  VAL A  50      -6.186   3.562  -7.454  1.00 15.550          C  
ATOM    797  C   VAL A  50      -4.764   3.300  -7.944  1.00 15.960          C  
ATOM    798  O   VAL A  50      -3.787   3.795  -7.401  1.00 15.770          O  
ATOM    799  CB  VAL A  50      -6.640   5.007  -7.778  1.00 21.760          C  
ATOM    800  CG1 VAL A  50      -5.916   6.048  -6.901  1.00 21.760          C  
ATOM    801  CG2 VAL A  50      -6.393   5.301  -9.226  1.00 21.760          C  
ATOM    802  H   VAL A  50      -5.884   3.820  -5.316  1.00 18.640          H  
ATOM    803  HA  VAL A  50      -6.840   2.896  -8.012  1.00 18.660          H  
ATOM    804  HB  VAL A  50      -7.707   5.084  -7.569  1.00 26.110          H  
ATOM    805 1HG1 VAL A  50      -6.279   7.039  -7.158  1.00 26.110          H  
ATOM    806 2HG1 VAL A  50      -6.114   5.857  -5.855  1.00 26.110          H  
ATOM    807 3HG1 VAL A  50      -4.855   6.011  -7.075  1.00 26.110          H  
ATOM    808 1HG2 VAL A  50      -6.760   6.301  -9.437  1.00 26.110          H  
ATOM    809 2HG2 VAL A  50      -5.326   5.253  -9.450  1.00 26.110          H  
ATOM    810 3HG2 VAL A  50      -6.929   4.584  -9.842  1.00 26.110          H  
ATOM    811  N   PHE A  51      -4.650   2.564  -9.045  1.00 16.630          N  
ATOM    812  CA  PHE A  51      -3.334   2.259  -9.590  1.00 17.180          C  
ATOM    813  C   PHE A  51      -3.160   2.591 -11.058  1.00 17.270          C  
ATOM    814  O   PHE A  51      -4.029   2.328 -11.892  1.00 17.340          O  
ATOM    815  CB  PHE A  51      -2.971   0.788  -9.400  1.00 23.830          C  
ATOM    816  CG  PHE A  51      -1.636   0.469 -10.021  1.00 23.830          C  
ATOM    817  CD1 PHE A  51      -0.456   0.781  -9.363  1.00 23.830          C  
ATOM    818  CD2 PHE A  51      -1.559  -0.113 -11.284  1.00 23.830          C  
ATOM    819  CE1 PHE A  51       0.759   0.521  -9.952  1.00 23.830          C  
ATOM    820  CE2 PHE A  51      -0.342  -0.371 -11.867  1.00 23.830          C  
ATOM    821  CZ  PHE A  51       0.813  -0.053 -11.201  1.00 23.830          C  
ATOM    822  H   PHE A  51      -5.489   2.189  -9.468  1.00 19.960          H  
ATOM    823  HA  PHE A  51      -2.603   2.851  -9.038  1.00 20.620          H  
ATOM    824 1HB  PHE A  51      -2.927   0.552  -8.335  1.00 28.600          H  
ATOM    825 2HB  PHE A  51      -3.727   0.155  -9.857  1.00 28.600          H  
ATOM    826  HD1 PHE A  51      -0.498   1.243  -8.371  1.00 28.600          H  
ATOM    827  HD2 PHE A  51      -2.482  -0.357 -11.817  1.00 28.600          H  
ATOM    828  HE1 PHE A  51       1.683   0.773  -9.432  1.00 28.600          H  
ATOM    829  HE2 PHE A  51      -0.292  -0.823 -12.857  1.00 28.600          H  
ATOM    830  HZ  PHE A  51       1.776  -0.256 -11.664  1.00 28.600          H  
ATOM    831  N   ILE A  52      -2.007   3.169 -11.344  1.00 17.380          N  
ATOM    832  CA  ILE A  52      -1.556   3.521 -12.674  1.00 17.580          C  
ATOM    833  C   ILE A  52      -0.046   3.562 -12.743  1.00 17.610          C  
ATOM    834  O   ILE A  52       0.621   3.958 -11.786  1.00 17.680          O  
ATOM    835  CB  ILE A  52      -2.143   4.880 -13.115  1.00 24.530          C  
ATOM    836  CG1 ILE A  52      -1.773   5.208 -14.609  1.00 24.530          C  
ATOM    837  CG2 ILE A  52      -1.699   5.960 -12.166  1.00 24.530          C  
ATOM    838  CD1 ILE A  52      -2.560   6.359 -15.225  1.00 24.530          C  
ATOM    839  H   ILE A  52      -1.393   3.355 -10.561  1.00 20.860          H  
ATOM    840  HA  ILE A  52      -1.903   2.754 -13.365  1.00 21.100          H  
ATOM    841  HB  ILE A  52      -3.225   4.798 -13.082  1.00 29.440          H  
ATOM    842 1HG1 ILE A  52      -0.721   5.480 -14.667  1.00 29.440          H  
ATOM    843 2HG1 ILE A  52      -1.944   4.321 -15.221  1.00 29.440          H  
ATOM    844 1HG2 ILE A  52      -2.138   6.897 -12.436  1.00 29.440          H  
ATOM    845 2HG2 ILE A  52      -2.024   5.679 -11.183  1.00 29.440          H  
ATOM    846 3HG2 ILE A  52      -0.620   6.063 -12.179  1.00 29.440          H  
ATOM    847 1HD1 ILE A  52      -2.232   6.504 -16.254  1.00 29.440          H  
ATOM    848 2HD1 ILE A  52      -3.618   6.110 -15.217  1.00 29.440          H  
ATOM    849 3HD1 ILE A  52      -2.398   7.267 -14.674  1.00 29.440          H  
ATOM    850  N   CYS A  53       0.487   3.200 -13.893  1.00 17.670          N  
ATOM    851  CA  CYS A  53       1.905   3.327 -14.133  1.00 17.860          C  
ATOM    852  C   CYS A  53       2.104   3.640 -15.594  1.00 18.280          C  
ATOM    853  O   CYS A  53       1.424   3.074 -16.453  1.00 18.320          O  
ATOM    854  CB  CYS A  53       2.616   2.029 -13.806  1.00 24.930          C  
ATOM    855  SG  CYS A  53       2.040   0.665 -14.826  1.00 24.930          S  
ATOM    856  H   CYS A  53      -0.114   2.854 -14.627  1.00 21.200          H  
ATOM    857  HA  CYS A  53       2.309   4.137 -13.527  1.00 21.430          H  
ATOM    858 1HB  CYS A  53       3.684   2.152 -13.978  1.00 29.910          H  
ATOM    859 2HB  CYS A  53       2.471   1.779 -12.760  1.00 29.910          H  
ATOM    860  HG  CYS A  53       1.875   1.409 -15.947  1.00 29.910          H  
ATOM    861  N   ILE A  54       3.072   4.496 -15.871  1.00 18.710          N  
ATOM    862  CA  ILE A  54       3.407   4.897 -17.222  1.00 19.250          C  
ATOM    863  C   ILE A  54       4.886   4.653 -17.445  1.00 19.980          C  
ATOM    864  O   ILE A  54       5.702   5.134 -16.658  1.00 20.020          O  
ATOM    865  CB  ILE A  54       3.068   6.394 -17.418  1.00 26.730          C  
ATOM    866  CG1 ILE A  54       1.544   6.636 -17.145  1.00 26.730          C  
ATOM    867  CG2 ILE A  54       3.477   6.852 -18.830  1.00 26.730          C  
ATOM    868  CD1 ILE A  54       1.149   8.091 -17.047  1.00 26.730          C  
ATOM    869  H   ILE A  54       3.591   4.898 -15.101  1.00 22.450          H  
ATOM    870  HA  ILE A  54       2.835   4.297 -17.931  1.00 23.100          H  
ATOM    871  HB  ILE A  54       3.601   6.966 -16.693  1.00 32.080          H  
ATOM    872 1HG1 ILE A  54       0.963   6.163 -17.935  1.00 32.080          H  
ATOM    873 2HG1 ILE A  54       1.275   6.181 -16.202  1.00 32.080          H  
ATOM    874 1HG2 ILE A  54       3.261   7.905 -18.963  1.00 32.080          H  
ATOM    875 2HG2 ILE A  54       4.523   6.699 -18.976  1.00 32.080          H  
ATOM    876 3HG2 ILE A  54       2.921   6.275 -19.569  1.00 32.080          H  
ATOM    877 1HD1 ILE A  54       0.082   8.158 -16.840  1.00 32.080          H  
ATOM    878 2HD1 ILE A  54       1.707   8.559 -16.237  1.00 32.080          H  
ATOM    879 3HD1 ILE A  54       1.360   8.610 -17.973  1.00 32.080          H  
ATOM    880  N   ARG A  55       5.240   3.928 -18.507  1.00 20.640          N  
ATOM    881  CA  ARG A  55       6.646   3.631 -18.780  1.00 21.440          C  
ATOM    882  C   ARG A  55       7.489   4.897 -18.860  1.00 21.380          C  
ATOM    883  O   ARG A  55       8.538   5.002 -18.217  1.00 21.720          O  
ATOM    884  CB  ARG A  55       6.786   2.869 -20.090  1.00 29.700          C  
ATOM    885  CG  ARG A  55       8.213   2.429 -20.454  1.00 29.700          C  
ATOM    886  CD  ARG A  55       8.264   1.825 -21.825  1.00 29.700          C  
ATOM    887  NE  ARG A  55       8.014   2.822 -22.878  1.00 29.700          N  
ATOM    888  CZ  ARG A  55       8.940   3.678 -23.379  1.00 29.700          C  
ATOM    889  NH1 ARG A  55      10.187   3.631 -22.955  1.00 29.700          N  
ATOM    890  NH2 ARG A  55       8.590   4.554 -24.305  1.00 29.700          N  
ATOM    891  H   ARG A  55       4.517   3.562 -19.113  1.00 24.770          H  
ATOM    892  HA  ARG A  55       7.029   3.009 -17.970  1.00 25.730          H  
ATOM    893 1HB  ARG A  55       6.169   1.973 -20.055  1.00 35.640          H  
ATOM    894 2HB  ARG A  55       6.416   3.486 -20.905  1.00 35.640          H  
ATOM    895 1HG  ARG A  55       8.879   3.290 -20.434  1.00 35.640          H  
ATOM    896 2HG  ARG A  55       8.561   1.688 -19.736  1.00 35.640          H  
ATOM    897 1HD  ARG A  55       9.236   1.369 -21.994  1.00 35.640          H  
ATOM    898 2HD  ARG A  55       7.494   1.055 -21.902  1.00 35.640          H  
ATOM    899  HE  ARG A  55       7.071   2.888 -23.243  1.00 35.640          H  
ATOM    900 1HH1 ARG A  55      10.454   2.940 -22.270  1.00 35.640          H  
ATOM    901 2HH1 ARG A  55      10.877   4.267 -23.332  1.00 35.640          H  
ATOM    902 1HH2 ARG A  55       7.634   4.591 -24.630  1.00 35.640          H  
ATOM    903 2HH2 ARG A  55       9.272   5.194 -24.685  1.00 35.640          H  
ATOM    904  N   CYS A  56       7.033   5.862 -19.654  1.00 21.040          N  
ATOM    905  CA  CYS A  56       7.813   7.066 -19.838  1.00 21.100          C  
ATOM    906  C   CYS A  56       7.970   7.837 -18.544  1.00 20.730          C  
ATOM    907  O   CYS A  56       9.070   8.294 -18.249  1.00 21.110          O  
ATOM    908  CB  CYS A  56       7.163   7.972 -20.875  1.00 29.520          C  
ATOM    909  SG  CYS A  56       7.242   7.319 -22.549  1.00 29.520          S  
ATOM    910  H   CYS A  56       6.161   5.733 -20.144  1.00 25.250          H  
ATOM    911  HA  CYS A  56       8.803   6.785 -20.193  1.00 25.320          H  
ATOM    912 1HB  CYS A  56       6.119   8.130 -20.621  1.00 35.420          H  
ATOM    913 2HB  CYS A  56       7.655   8.947 -20.866  1.00 35.420          H  
ATOM    914  HG  CYS A  56       6.570   8.314 -23.124  1.00 35.420          H  
ATOM    915  N   ALA A  57       6.897   7.966 -17.752  1.00 20.080          N  
ATOM    916  CA  ALA A  57       7.015   8.699 -16.498  1.00 19.830          C  
ATOM    917  C   ALA A  57       7.983   7.986 -15.565  1.00 20.440          C  
ATOM    918  O   ALA A  57       8.789   8.608 -14.873  1.00 20.700          O  
ATOM    919  CB  ALA A  57       5.670   8.859 -15.817  1.00 27.860          C  
ATOM    920  H   ALA A  57       6.013   7.571 -18.031  1.00 24.100          H  
ATOM    921  HA  ALA A  57       7.412   9.682 -16.728  1.00 23.800          H  
ATOM    922 1HB  ALA A  57       5.800   9.430 -14.899  1.00 33.430          H  
ATOM    923 2HB  ALA A  57       4.978   9.379 -16.479  1.00 33.430          H  
ATOM    924 3HB  ALA A  57       5.282   7.879 -15.576  1.00 33.430          H  
ATOM    925  N   GLY A  58       7.940   6.649 -15.556  1.00 20.780          N  
ATOM    926  CA  GLY A  58       8.825   5.878 -14.695  1.00 21.480          C  
ATOM    927  C   GLY A  58      10.291   6.187 -14.984  1.00 22.130          C  
ATOM    928  O   GLY A  58      11.121   6.238 -14.066  1.00 22.570          O  
ATOM    929  H   GLY A  58       7.237   6.147 -16.112  1.00 24.940          H  
ATOM    930 1HA  GLY A  58       8.598   6.087 -13.652  1.00 25.780          H  
ATOM    931 2HA  GLY A  58       8.637   4.816 -14.862  1.00 25.780          H  
ATOM    932  N   ILE A  59      10.592   6.439 -16.255  1.00 22.290          N  
ATOM    933  CA  ILE A  59      11.936   6.776 -16.669  1.00 22.970          C  
ATOM    934  C   ILE A  59      12.239   8.234 -16.370  1.00 22.930          C  
ATOM    935  O   ILE A  59      13.234   8.545 -15.724  1.00 23.580          O  
ATOM    936  CB  ILE A  59      12.115   6.545 -18.182  1.00 31.890          C  
ATOM    937  CG1 ILE A  59      11.965   5.040 -18.494  1.00 31.890          C  
ATOM    938  CG2 ILE A  59      13.509   7.094 -18.635  1.00 31.890          C  
ATOM    939  CD1 ILE A  59      11.794   4.721 -19.968  1.00 31.890          C  
ATOM    940  H   ILE A  59       9.849   6.329 -16.957  1.00 26.750          H  
ATOM    941  HA  ILE A  59      12.639   6.154 -16.118  1.00 27.560          H  
ATOM    942  HB  ILE A  59      11.324   7.066 -18.724  1.00 38.260          H  
ATOM    943 1HG1 ILE A  59      12.844   4.518 -18.123  1.00 38.260          H  
ATOM    944 2HG1 ILE A  59      11.091   4.658 -17.967  1.00 38.260          H  
ATOM    945 1HG2 ILE A  59      13.643   6.948 -19.698  1.00 38.260          H  
ATOM    946 2HG2 ILE A  59      13.591   8.155 -18.426  1.00 38.260          H  
ATOM    947 3HG2 ILE A  59      14.297   6.567 -18.096  1.00 38.260          H  
ATOM    948 1HD1 ILE A  59      11.687   3.644 -20.088  1.00 38.260          H  
ATOM    949 2HD1 ILE A  59      10.895   5.219 -20.339  1.00 38.260          H  
ATOM    950 3HD1 ILE A  59      12.654   5.057 -20.533  1.00 38.260          H  
ATOM    951  N   HIS A  60      11.363   9.135 -16.810  1.00 22.200          N  
ATOM    952  CA  HIS A  60      11.591  10.573 -16.704  1.00 22.230          C  
ATOM    953  C   HIS A  60      11.717  11.016 -15.256  1.00 22.120          C  
ATOM    954  O   HIS A  60      12.549  11.868 -14.913  1.00 22.550          O  
ATOM    955  CB  HIS A  60      10.470  11.326 -17.393  1.00 31.110          C  
ATOM    956  CG  HIS A  60      10.459  11.188 -18.913  1.00 31.110          C  
ATOM    957  ND1 HIS A  60       9.573  11.886 -19.720  1.00 31.110          N  
ATOM    958  CD2 HIS A  60      11.194  10.415 -19.755  1.00 31.110          C  
ATOM    959  CE1 HIS A  60       9.768  11.546 -20.983  1.00 31.110          C  
ATOM    960  NE2 HIS A  60      10.743  10.663 -21.031  1.00 31.110          N  
ATOM    961  H   HIS A  60      10.522   8.809 -17.288  1.00 26.640          H  
ATOM    962  HA  HIS A  60      12.513  10.827 -17.204  1.00 26.680          H  
ATOM    963 1HB  HIS A  60       9.547  10.909 -17.032  1.00 37.330          H  
ATOM    964 2HB  HIS A  60      10.488  12.374 -17.108  1.00 37.330          H  
ATOM    965  HD2 HIS A  60      11.987   9.724 -19.484  1.00 37.330          H  
ATOM    966  HE1 HIS A  60       9.216  11.934 -21.839  1.00 37.330          H  
ATOM    967  HE2 HIS A  60      11.104  10.228 -21.871  1.00 37.330          H  
ATOM    968  N   ARG A  61      10.946  10.383 -14.380  1.00 21.660          N  
ATOM    969  CA  ARG A  61      10.948  10.654 -12.957  1.00 21.640          C  
ATOM    970  C   ARG A  61      12.354  10.527 -12.371  1.00 22.290          C  
ATOM    971  O   ARG A  61      12.664  11.147 -11.353  1.00 22.700          O  
ATOM    972  CB  ARG A  61      10.012   9.691 -12.239  1.00 30.300          C  
ATOM    973  CG  ARG A  61       9.749   9.987 -10.777  1.00 30.300          C  
ATOM    974  CD  ARG A  61       8.856   8.962 -10.161  1.00 30.300          C  
ATOM    975  NE  ARG A  61       7.524   8.872 -10.802  1.00 30.300          N  
ATOM    976  CZ  ARG A  61       6.460   9.688 -10.560  1.00 30.300          C  
ATOM    977  NH1 ARG A  61       6.568  10.690  -9.716  1.00 30.300          N  
ATOM    978  NH2 ARG A  61       5.300   9.459 -11.178  1.00 30.300          N  
ATOM    979  H   ARG A  61      10.274   9.688 -14.714  1.00 25.990          H  
ATOM    980  HA  ARG A  61      10.591  11.671 -12.800  1.00 25.970          H  
ATOM    981 1HB  ARG A  61       9.048   9.714 -12.730  1.00 36.360          H  
ATOM    982 2HB  ARG A  61      10.401   8.675 -12.326  1.00 36.360          H  
ATOM    983 1HG  ARG A  61      10.687   9.974 -10.225  1.00 36.360          H  
ATOM    984 2HG  ARG A  61       9.288  10.969 -10.685  1.00 36.360          H  
ATOM    985 1HD  ARG A  61       9.340   7.988 -10.259  1.00 36.360          H  
ATOM    986 2HD  ARG A  61       8.719   9.180  -9.102  1.00 36.360          H  
ATOM    987  HE  ARG A  61       7.384   8.112 -11.455  1.00 36.360          H  
ATOM    988 1HH1 ARG A  61       7.436  10.869  -9.245  1.00 36.360          H  
ATOM    989 2HH1 ARG A  61       5.774  11.295  -9.554  1.00 36.360          H  
ATOM    990 1HH2 ARG A  61       5.214   8.683 -11.810  1.00 36.360          H  
ATOM    991 2HH2 ARG A  61       4.462  10.046 -10.989  1.00 36.360          H  
ATOM    992  N   ASN A  62      13.189   9.670 -12.973  1.00 22.480          N  
ATOM    993  CA  ASN A  62      14.530   9.405 -12.499  1.00 23.150          C  
ATOM    994  C   ASN A  62      15.606  10.144 -13.300  1.00 23.250          C  
ATOM    995  O   ASN A  62      16.803   9.910 -13.109  1.00 23.750          O  
ATOM    996  CB  ASN A  62      14.753   7.908 -12.501  1.00 32.140          C  
ATOM    997  CG  ASN A  62      13.953   7.231 -11.411  1.00 32.140          C  
ATOM    998  OD1 ASN A  62      14.359   7.314 -10.244  1.00 32.140          O  
ATOM    999  ND2 ASN A  62      12.846   6.587 -11.723  1.00 32.140          N  
ATOM   1000  H   ASN A  62      12.912   9.219 -13.847  1.00 26.980          H  
ATOM   1001  HA  ASN A  62      14.604   9.760 -11.470  1.00 27.780          H  
ATOM   1002 1HB  ASN A  62      14.449   7.500 -13.472  1.00 38.570          H  
ATOM   1003 2HB  ASN A  62      15.810   7.686 -12.364  1.00 38.570          H  
ATOM   1004 1HD2 ASN A  62      12.319   6.145 -11.001  1.00 38.570          H  
ATOM   1005 2HD2 ASN A  62      12.490   6.531 -12.679  1.00 38.570          H  
ATOM   1006  N   LEU A  63      15.185  11.056 -14.179  1.00 22.880          N  
ATOM   1007  CA  LEU A  63      16.116  11.876 -14.943  1.00 23.020          C  
ATOM   1008  C   LEU A  63      16.117  13.244 -14.279  1.00 23.400          C  
ATOM   1009  O   LEU A  63      17.144  13.920 -14.194  1.00 23.970          O  
ATOM   1010  CB  LEU A  63      15.681  12.007 -16.413  1.00 32.170          C  
ATOM   1011  CG  LEU A  63      15.531  10.681 -17.218  1.00 32.170          C  
ATOM   1012  CD1 LEU A  63      15.049  11.010 -18.627  1.00 32.170          C  
ATOM   1013  CD2 LEU A  63      16.830   9.906 -17.249  1.00 32.170          C  
ATOM   1014  H   LEU A  63      14.189  11.195 -14.319  1.00 27.460          H  
ATOM   1015  HA  LEU A  63      17.119  11.464 -14.875  1.00 27.620          H  
ATOM   1016 1HB  LEU A  63      14.714  12.519 -16.434  1.00 38.610          H  
ATOM   1017 2HB  LEU A  63      16.405  12.627 -16.929  1.00 38.610          H  
ATOM   1018  HG  LEU A  63      14.784  10.075 -16.745  1.00 38.610          H  
ATOM   1019 1HD1 LEU A  63      14.909  10.090 -19.188  1.00 38.610          H  
ATOM   1020 2HD1 LEU A  63      14.111  11.554 -18.590  1.00 38.610          H  
ATOM   1021 3HD1 LEU A  63      15.792  11.619 -19.126  1.00 38.610          H  
ATOM   1022 1HD2 LEU A  63      16.682   8.982 -17.810  1.00 38.610          H  
ATOM   1023 2HD2 LEU A  63      17.603  10.503 -17.729  1.00 38.610          H  
ATOM   1024 3HD2 LEU A  63      17.141   9.655 -16.235  1.00 38.610          H  
ATOM   1025  N   GLY A  64      14.941  13.617 -13.766  1.00 23.170          N  
ATOM   1026  CA  GLY A  64      14.721  14.897 -13.107  1.00 23.600          C  
ATOM   1027  C   GLY A  64      13.835  15.835 -13.916  1.00 23.030          C  
ATOM   1028  O   GLY A  64      13.797  15.776 -15.150  1.00 23.520          O  
ATOM   1029  H   GLY A  64      14.145  12.990 -13.902  1.00 27.800          H  
ATOM   1030 1HA  GLY A  64      14.258  14.718 -12.136  1.00 28.320          H  
ATOM   1031 2HA  GLY A  64      15.676  15.375 -12.912  1.00 28.320          H  
ATOM   1032  N   VAL A  65      13.166  16.740 -13.198  1.00 22.030          N  
ATOM   1033  CA  VAL A  65      12.220  17.707 -13.767  1.00 21.460          C  
ATOM   1034  C   VAL A  65      12.855  18.725 -14.711  1.00 21.010          C  
ATOM   1035  O   VAL A  65      12.157  19.436 -15.430  1.00 20.420          O  
ATOM   1036  CB  VAL A  65      11.449  18.431 -12.652  1.00 30.270          C  
ATOM   1037  CG1 VAL A  65      10.655  17.408 -11.843  1.00 30.270          C  
ATOM   1038  CG2 VAL A  65      12.408  19.215 -11.757  1.00 30.270          C  
ATOM   1039  H   VAL A  65      13.298  16.720 -12.198  1.00 26.440          H  
ATOM   1040  HA  VAL A  65      11.486  17.141 -14.338  1.00 25.750          H  
ATOM   1041  HB  VAL A  65      10.739  19.112 -13.105  1.00 36.330          H  
ATOM   1042 1HG1 VAL A  65      10.086  17.914 -11.070  1.00 36.330          H  
ATOM   1043 2HG1 VAL A  65       9.979  16.880 -12.501  1.00 36.330          H  
ATOM   1044 3HG1 VAL A  65      11.329  16.697 -11.380  1.00 36.330          H  
ATOM   1045 1HG2 VAL A  65      11.839  19.724 -10.983  1.00 36.330          H  
ATOM   1046 2HG2 VAL A  65      13.122  18.545 -11.290  1.00 36.330          H  
ATOM   1047 3HG2 VAL A  65      12.945  19.955 -12.348  1.00 36.330          H  
ATOM   1048  N   HIS A  66      14.182  18.840 -14.684  1.00 21.370          N  
ATOM   1049  CA  HIS A  66      14.878  19.741 -15.584  1.00 21.110          C  
ATOM   1050  C   HIS A  66      15.031  19.112 -16.972  1.00 20.530          C  
ATOM   1051  O   HIS A  66      15.434  19.780 -17.928  1.00 20.650          O  
ATOM   1052  CB  HIS A  66      16.228  20.133 -14.992  1.00 29.660          C  
ATOM   1053  CG  HIS A  66      17.115  18.984 -14.758  1.00 29.660          C  
ATOM   1054  ND1 HIS A  66      16.890  18.067 -13.748  1.00 29.660          N  
ATOM   1055  CD2 HIS A  66      18.244  18.589 -15.384  1.00 29.660          C  
ATOM   1056  CE1 HIS A  66      17.844  17.145 -13.782  1.00 29.660          C  
ATOM   1057  NE2 HIS A  66      18.679  17.446 -14.759  1.00 29.660          N  
ATOM   1058  H   HIS A  66      14.737  18.267 -14.050  1.00 25.640          H  
ATOM   1059  HA  HIS A  66      14.296  20.654 -15.703  1.00 25.330          H  
ATOM   1060 1HB  HIS A  66      16.733  20.823 -15.668  1.00 35.590          H  
ATOM   1061 2HB  HIS A  66      16.075  20.650 -14.046  1.00 35.590          H  
ATOM   1062  HD2 HIS A  66      18.717  19.087 -16.231  1.00 35.590          H  
ATOM   1063  HE1 HIS A  66      17.937  16.288 -13.116  1.00 35.590          H  
ATOM   1064  HE2 HIS A  66      19.505  16.918 -15.011  1.00 35.590          H  
ATOM   1065  N   ILE A  67      14.702  17.821 -17.072  1.00 19.970          N  
ATOM   1066  CA  ILE A  67      14.743  17.073 -18.316  1.00 19.400          C  
ATOM   1067  C   ILE A  67      13.298  16.894 -18.759  1.00 19.090          C  
ATOM   1068  O   ILE A  67      12.935  17.206 -19.896  1.00 19.310          O  
ATOM   1069  CB  ILE A  67      15.415  15.690 -18.144  1.00 27.390          C  
ATOM   1070  CG1 ILE A  67      16.853  15.847 -17.562  1.00 27.390          C  
ATOM   1071  CG2 ILE A  67      15.417  14.922 -19.471  1.00 27.390          C  
ATOM   1072  CD1 ILE A  67      17.829  16.689 -18.381  1.00 27.390          C  
ATOM   1073  H   ILE A  67      14.382  17.328 -16.240  1.00 23.960          H  
ATOM   1074  HA  ILE A  67      15.259  17.650 -19.080  1.00 23.280          H  
ATOM   1075  HB  ILE A  67      14.853  15.110 -17.409  1.00 32.870          H  
ATOM   1076 1HG1 ILE A  67      16.760  16.287 -16.573  1.00 32.870          H  
ATOM   1077 2HG1 ILE A  67      17.283  14.854 -17.449  1.00 32.870          H  
ATOM   1078 1HG2 ILE A  67      15.873  13.954 -19.320  1.00 32.870          H  
ATOM   1079 2HG2 ILE A  67      14.394  14.784 -19.822  1.00 32.870          H  
ATOM   1080 3HG2 ILE A  67      15.975  15.471 -20.223  1.00 32.870          H  
ATOM   1081 1HD1 ILE A  67      18.787  16.717 -17.864  1.00 32.870          H  
ATOM   1082 2HD1 ILE A  67      17.972  16.258 -19.367  1.00 32.870          H  
ATOM   1083 3HD1 ILE A  67      17.454  17.706 -18.481  1.00 32.870          H  
ATOM   1084  N   SER A  68      12.486  16.354 -17.847  1.00 18.700          N  
ATOM   1085  CA  SER A  68      11.071  16.120 -18.087  1.00 18.440          C  
ATOM   1086  C   SER A  68      10.298  16.012 -16.776  1.00 17.640          C  
ATOM   1087  O   SER A  68      10.616  15.193 -15.909  1.00 17.740          O  
ATOM   1088  CB  SER A  68      10.869  14.864 -18.891  1.00 25.920          C  
ATOM   1089  OG  SER A  68       9.502  14.613 -19.062  1.00 25.920          O  
ATOM   1090  H   SER A  68      12.872  16.106 -16.935  1.00 22.440          H  
ATOM   1091  HA  SER A  68      10.672  16.964 -18.650  1.00 22.130          H  
ATOM   1092 1HB  SER A  68      11.346  14.969 -19.866  1.00 31.100          H  
ATOM   1093 2HB  SER A  68      11.344  14.038 -18.386  1.00 31.100          H  
ATOM   1094  HG  SER A  68       9.439  13.710 -19.432  1.00 31.100          H  
ATOM   1095  N   ARG A  69       9.271  16.843 -16.631  1.00 16.940          N  
ATOM   1096  CA  ARG A  69       8.441  16.817 -15.435  1.00 16.230          C  
ATOM   1097  C   ARG A  69       7.241  15.933 -15.693  1.00 15.990          C  
ATOM   1098  O   ARG A  69       6.419  16.224 -16.563  1.00 15.990          O  
ATOM   1099  CB  ARG A  69       8.000  18.217 -15.039  1.00 23.010          C  
ATOM   1100  CG  ARG A  69       7.188  18.297 -13.741  1.00 23.010          C  
ATOM   1101  CD  ARG A  69       6.778  19.699 -13.423  1.00 23.010          C  
ATOM   1102  NE  ARG A  69       7.924  20.575 -13.142  1.00 23.010          N  
ATOM   1103  CZ  ARG A  69       8.553  20.699 -11.946  1.00 23.010          C  
ATOM   1104  NH1 ARG A  69       8.157  20.002 -10.900  1.00 23.010          N  
ATOM   1105  NH2 ARG A  69       9.575  21.532 -11.830  1.00 23.010          N  
ATOM   1106  H   ARG A  69       9.058  17.488 -17.380  1.00 20.330          H  
ATOM   1107  HA  ARG A  69       9.013  16.387 -14.617  1.00 19.480          H  
ATOM   1108 1HB  ARG A  69       8.885  18.843 -14.914  1.00 27.610          H  
ATOM   1109 2HB  ARG A  69       7.401  18.652 -15.836  1.00 27.610          H  
ATOM   1110 1HG  ARG A  69       6.281  17.697 -13.841  1.00 27.610          H  
ATOM   1111 2HG  ARG A  69       7.782  17.912 -12.918  1.00 27.610          H  
ATOM   1112 1HD  ARG A  69       6.245  20.109 -14.282  1.00 27.610          H  
ATOM   1113 2HD  ARG A  69       6.113  19.705 -12.562  1.00 27.610          H  
ATOM   1114  HE  ARG A  69       8.271  21.138 -13.910  1.00 27.610          H  
ATOM   1115 1HH1 ARG A  69       7.381  19.367 -10.977  1.00 27.610          H  
ATOM   1116 2HH1 ARG A  69       8.634  20.104 -10.014  1.00 27.610          H  
ATOM   1117 1HH2 ARG A  69       9.883  22.069 -12.630  1.00 27.610          H  
ATOM   1118 2HH2 ARG A  69      10.051  21.631 -10.946  1.00 27.610          H  
ATOM   1119  N   VAL A  70       7.135  14.845 -14.954  1.00 15.910          N  
ATOM   1120  CA  VAL A  70       6.065  13.903 -15.216  1.00 15.820          C  
ATOM   1121  C   VAL A  70       5.179  13.579 -14.040  1.00 15.120          C  
ATOM   1122  O   VAL A  70       5.640  13.425 -12.908  1.00 15.040          O  
ATOM   1123  CB  VAL A  70       6.654  12.598 -15.764  1.00 22.180          C  
ATOM   1124  CG1 VAL A  70       7.285  12.853 -17.116  1.00 22.180          C  
ATOM   1125  CG2 VAL A  70       7.730  12.047 -14.776  1.00 22.180          C  
ATOM   1126  H   VAL A  70       7.818  14.667 -14.233  1.00 19.090          H  
ATOM   1127  HA  VAL A  70       5.430  14.329 -15.992  1.00 18.980          H  
ATOM   1128  HB  VAL A  70       5.851  11.878 -15.894  1.00 26.620          H  
ATOM   1129 1HG1 VAL A  70       7.668  11.940 -17.523  1.00 26.620          H  
ATOM   1130 2HG1 VAL A  70       6.534  13.249 -17.793  1.00 26.620          H  
ATOM   1131 3HG1 VAL A  70       8.097  13.574 -17.019  1.00 26.620          H  
ATOM   1132 1HG2 VAL A  70       8.146  11.136 -15.152  1.00 26.620          H  
ATOM   1133 2HG2 VAL A  70       8.533  12.775 -14.666  1.00 26.620          H  
ATOM   1134 3HG2 VAL A  70       7.291  11.848 -13.804  1.00 26.620          H  
ATOM   1135  N   LYS A  71       3.899  13.435 -14.358  1.00 14.780          N  
ATOM   1136  CA  LYS A  71       2.857  13.055 -13.417  1.00 14.270          C  
ATOM   1137  C   LYS A  71       1.861  12.128 -14.103  1.00 14.120          C  
ATOM   1138  O   LYS A  71       1.508  12.343 -15.268  1.00 14.330          O  
ATOM   1139  CB  LYS A  71       2.078  14.289 -12.924  1.00 20.180          C  
ATOM   1140  CG  LYS A  71       2.876  15.382 -12.173  1.00 20.180          C  
ATOM   1141  CD  LYS A  71       3.286  14.958 -10.765  1.00 20.180          C  
ATOM   1142  CE  LYS A  71       4.006  16.100 -10.043  1.00 20.180          C  
ATOM   1143  NZ  LYS A  71       4.440  15.719  -8.667  1.00 20.180          N  
ATOM   1144  H   LYS A  71       3.643  13.613 -15.320  1.00 17.740          H  
ATOM   1145  HA  LYS A  71       3.300  12.515 -12.578  1.00 17.120          H  
ATOM   1146 1HB  LYS A  71       1.597  14.765 -13.776  1.00 24.220          H  
ATOM   1147 2HB  LYS A  71       1.277  13.952 -12.259  1.00 24.220          H  
ATOM   1148 1HG  LYS A  71       3.768  15.648 -12.739  1.00 24.220          H  
ATOM   1149 2HG  LYS A  71       2.252  16.270 -12.094  1.00 24.220          H  
ATOM   1150 1HD  LYS A  71       2.401  14.674 -10.196  1.00 24.220          H  
ATOM   1151 2HD  LYS A  71       3.955  14.095 -10.821  1.00 24.220          H  
ATOM   1152 1HE  LYS A  71       4.884  16.383 -10.624  1.00 24.220          H  
ATOM   1153 2HE  LYS A  71       3.334  16.956  -9.976  1.00 24.220          H  
ATOM   1154 1HZ  LYS A  71       4.911  16.499  -8.230  1.00 24.220          H  
ATOM   1155 2HZ  LYS A  71       3.629  15.467  -8.116  1.00 24.220          H  
ATOM   1156 3HZ  LYS A  71       5.073  14.934  -8.721  1.00 24.220          H  
ATOM   1157  N   SER A  72       1.394  11.127 -13.374  1.00 13.860          N  
ATOM   1158  CA  SER A  72       0.330  10.244 -13.838  1.00 13.760          C  
ATOM   1159  C   SER A  72      -0.982  10.970 -13.587  1.00 13.550          C  
ATOM   1160  O   SER A  72      -0.986  12.012 -12.923  1.00 13.560          O  
ATOM   1161  CB  SER A  72       0.377   8.908 -13.116  1.00 19.300          C  
ATOM   1162  OG  SER A  72       0.013   9.033 -11.758  1.00 19.300          O  
ATOM   1163  H   SER A  72       1.772  10.995 -12.428  1.00 16.630          H  
ATOM   1164  HA  SER A  72       0.437  10.081 -14.910  1.00 16.510          H  
ATOM   1165 1HB  SER A  72      -0.274   8.196 -13.614  1.00 23.160          H  
ATOM   1166 2HB  SER A  72       1.390   8.514 -13.180  1.00 23.160          H  
ATOM   1167  HG  SER A  72       0.398   8.252 -11.327  1.00 23.160          H  
ATOM   1168  N   VAL A  73      -2.088  10.459 -14.112  1.00 13.580          N  
ATOM   1169  CA  VAL A  73      -3.363  11.115 -13.838  1.00 13.600          C  
ATOM   1170  C   VAL A  73      -4.181  10.426 -12.743  1.00 13.580          C  
ATOM   1171  O   VAL A  73      -4.738  11.094 -11.881  1.00 13.400          O  
ATOM   1172  CB  VAL A  73      -4.169  11.317 -15.138  1.00 19.030          C  
ATOM   1173  CG1 VAL A  73      -4.743  10.005 -15.701  1.00 19.030          C  
ATOM   1174  CG2 VAL A  73      -5.262  12.308 -14.842  1.00 19.030          C  
ATOM   1175  H   VAL A  73      -2.036   9.628 -14.682  1.00 16.300          H  
ATOM   1176  HA  VAL A  73      -3.148  12.115 -13.474  1.00 16.320          H  
ATOM   1177  HB  VAL A  73      -3.506  11.726 -15.897  1.00 22.840          H  
ATOM   1178 1HG1 VAL A  73      -5.285  10.216 -16.617  1.00 22.840          H  
ATOM   1179 2HG1 VAL A  73      -3.939   9.307 -15.919  1.00 22.840          H  
ATOM   1180 3HG1 VAL A  73      -5.422   9.555 -15.013  1.00 22.840          H  
ATOM   1181 1HG2 VAL A  73      -5.821  12.508 -15.725  1.00 22.840          H  
ATOM   1182 2HG2 VAL A  73      -5.920  11.911 -14.087  1.00 22.840          H  
ATOM   1183 3HG2 VAL A  73      -4.832  13.223 -14.483  1.00 22.840          H  
ATOM   1184  N   ASN A  74      -4.261   9.103 -12.760  1.00 13.930          N  
ATOM   1185  CA  ASN A  74      -5.114   8.404 -11.812  1.00 14.080          C  
ATOM   1186  C   ASN A  74      -4.572   8.337 -10.373  1.00 14.090          C  
ATOM   1187  O   ASN A  74      -5.348   8.281  -9.425  1.00 13.780          O  
ATOM   1188  CB  ASN A  74      -5.378   7.006 -12.327  1.00 19.650          C  
ATOM   1189  CG  ASN A  74      -6.318   6.950 -13.459  1.00 19.650          C  
ATOM   1190  OD1 ASN A  74      -5.908   6.938 -14.622  1.00 19.650          O  
ATOM   1191  ND2 ASN A  74      -7.585   6.885 -13.158  1.00 19.650          N  
ATOM   1192  H   ASN A  74      -3.778   8.595 -13.482  1.00 16.720          H  
ATOM   1193  HA  ASN A  74      -6.061   8.935 -11.765  1.00 16.900          H  
ATOM   1194 1HB  ASN A  74      -4.454   6.589 -12.647  1.00 23.580          H  
ATOM   1195 2HB  ASN A  74      -5.748   6.396 -11.550  1.00 23.580          H  
ATOM   1196 1HD2 ASN A  74      -8.270   6.831 -13.885  1.00 23.580          H  
ATOM   1197 2HD2 ASN A  74      -7.875   6.894 -12.198  1.00 23.580          H  
ATOM   1198  N   LEU A  75      -3.255   8.300 -10.195  1.00 14.610          N  
ATOM   1199  CA  LEU A  75      -2.702   8.192  -8.839  1.00 14.860          C  
ATOM   1200  C   LEU A  75      -2.006   9.466  -8.349  1.00 14.910          C  
ATOM   1201  O   LEU A  75      -2.260   9.920  -7.227  1.00 15.130          O  
ATOM   1202  CB  LEU A  75      -1.753   6.983  -8.746  1.00 20.700          C  
ATOM   1203  CG  LEU A  75      -1.018   6.735  -7.404  1.00 20.700          C  
ATOM   1204  CD1 LEU A  75      -2.002   6.500  -6.298  1.00 20.700          C  
ATOM   1205  CD2 LEU A  75      -0.123   5.511  -7.559  1.00 20.700          C  
ATOM   1206  H   LEU A  75      -2.647   8.356 -10.994  1.00 17.530          H  
ATOM   1207  HA  LEU A  75      -3.537   8.004  -8.168  1.00 17.830          H  
ATOM   1208 1HB  LEU A  75      -2.341   6.084  -8.947  1.00 24.840          H  
ATOM   1209 2HB  LEU A  75      -0.993   7.085  -9.514  1.00 24.840          H  
ATOM   1210  HG  LEU A  75      -0.414   7.608  -7.150  1.00 24.840          H  
ATOM   1211 1HD1 LEU A  75      -1.464   6.342  -5.378  1.00 24.840          H  
ATOM   1212 2HD1 LEU A  75      -2.622   7.349  -6.198  1.00 24.840          H  
ATOM   1213 3HD1 LEU A  75      -2.608   5.642  -6.513  1.00 24.840          H  
ATOM   1214 1HD2 LEU A  75       0.406   5.324  -6.621  1.00 24.840          H  
ATOM   1215 2HD2 LEU A  75      -0.739   4.642  -7.808  1.00 24.840          H  
ATOM   1216 3HD2 LEU A  75       0.599   5.688  -8.358  1.00 24.840          H  
ATOM   1217  N   ASP A  76      -1.116  10.053  -9.150  1.00 14.850          N  
ATOM   1218  CA  ASP A  76      -0.422  11.252  -8.693  1.00 15.130          C  
ATOM   1219  C   ASP A  76      -1.439  12.345  -8.400  1.00 14.790          C  
ATOM   1220  O   ASP A  76      -2.429  12.505  -9.111  1.00 15.260          O  
ATOM   1221  CB  ASP A  76       0.607  11.713  -9.722  1.00 21.070          C  
ATOM   1222  CG  ASP A  76       1.893  10.828  -9.764  1.00 21.070          C  
ATOM   1223  OD1 ASP A  76       2.189  10.157  -8.807  1.00 21.070          O  
ATOM   1224  OD2 ASP A  76       2.525  10.789 -10.812  1.00 21.070          O  
ATOM   1225  H   ASP A  76      -0.899   9.685 -10.071  1.00 17.820          H  
ATOM   1226  HA  ASP A  76       0.102  11.018  -7.765  1.00 18.160          H  
ATOM   1227 1HB  ASP A  76       0.146  11.712 -10.706  1.00 25.280          H  
ATOM   1228 2HB  ASP A  76       0.890  12.743  -9.504  1.00 25.280          H  
ATOM   1229  N   GLN A  77      -1.206  13.114  -7.345  1.00 14.090          N  
ATOM   1230  CA  GLN A  77      -2.141  14.178  -7.010  1.00 13.810          C  
ATOM   1231  C   GLN A  77      -1.863  15.463  -7.779  1.00 13.560          C  
ATOM   1232  O   GLN A  77      -0.765  16.012  -7.705  1.00 13.450          O  
ATOM   1233  CB  GLN A  77      -2.105  14.456  -5.499  1.00 19.450          C  
ATOM   1234  CG  GLN A  77      -3.036  15.574  -5.022  1.00 19.450          C  
ATOM   1235  CD  GLN A  77      -4.506  15.215  -5.149  1.00 19.450          C  
ATOM   1236  OE1 GLN A  77      -4.942  14.199  -4.592  1.00 19.450          O  
ATOM   1237  NE2 GLN A  77      -5.272  16.031  -5.864  1.00 19.450          N  
ATOM   1238  H   GLN A  77      -0.389  12.950  -6.775  1.00 16.910          H  
ATOM   1239  HA  GLN A  77      -3.146  13.841  -7.271  1.00 16.570          H  
ATOM   1240 1HB  GLN A  77      -2.372  13.546  -4.957  1.00 23.340          H  
ATOM   1241 2HB  GLN A  77      -1.092  14.724  -5.205  1.00 23.340          H  
ATOM   1242 1HG  GLN A  77      -2.831  15.762  -3.969  1.00 23.340          H  
ATOM   1243 2HG  GLN A  77      -2.854  16.484  -5.595  1.00 23.340          H  
ATOM   1244 1HE2 GLN A  77      -6.250  15.839  -5.976  1.00 23.340          H  
ATOM   1245 2HE2 GLN A  77      -4.866  16.858  -6.326  1.00 23.340          H  
ATOM   1246  N   TRP A  78      -2.878  15.941  -8.493  1.00 13.590          N  
ATOM   1247  CA  TRP A  78      -2.806  17.188  -9.255  1.00 13.420          C  
ATOM   1248  C   TRP A  78      -3.244  18.358  -8.389  1.00 13.770          C  
ATOM   1249  O   TRP A  78      -4.016  18.191  -7.432  1.00 13.970          O  
ATOM   1250  CB  TRP A  78      -3.692  17.171 -10.497  1.00 18.860          C  
ATOM   1251  CG  TRP A  78      -3.274  16.275 -11.604  1.00 18.860          C  
ATOM   1252  CD1 TRP A  78      -2.569  15.107 -11.539  1.00 18.860          C  
ATOM   1253  CD2 TRP A  78      -3.558  16.495 -13.000  1.00 18.860          C  
ATOM   1254  NE1 TRP A  78      -2.409  14.589 -12.777  1.00 18.860          N  
ATOM   1255  CE2 TRP A  78      -3.008  15.423 -13.697  1.00 18.860          C  
ATOM   1256  CE3 TRP A  78      -4.237  17.507 -13.705  1.00 18.860          C  
ATOM   1257  CZ2 TRP A  78      -3.112  15.315 -15.081  1.00 18.860          C  
ATOM   1258  CZ3 TRP A  78      -4.345  17.408 -15.084  1.00 18.860          C  
ATOM   1259  CH2 TRP A  78      -3.799  16.334 -15.759  1.00 18.860          C  
ATOM   1260  H   TRP A  78      -3.732  15.400  -8.516  1.00 16.310          H  
ATOM   1261  HA  TRP A  78      -1.775  17.357  -9.565  1.00 16.100          H  
ATOM   1262 1HB  TRP A  78      -4.688  16.874 -10.211  1.00 22.630          H  
ATOM   1263 2HB  TRP A  78      -3.758  18.183 -10.889  1.00 22.630          H  
ATOM   1264  HD1 TRP A  78      -2.190  14.633 -10.637  1.00 22.630          H  
ATOM   1265  HE1 TRP A  78      -1.910  13.687 -12.957  1.00 22.630          H  
ATOM   1266  HE3 TRP A  78      -4.673  18.348 -13.179  1.00 22.630          H  
ATOM   1267  HZ2 TRP A  78      -2.684  14.473 -15.629  1.00 22.630          H  
ATOM   1268  HZ3 TRP A  78      -4.874  18.197 -15.616  1.00 22.630          H  
ATOM   1269  HH2 TRP A  78      -3.901  16.282 -16.841  1.00 22.630          H  
ATOM   1270  N   THR A  79      -2.768  19.551  -8.716  1.00 13.960          N  
ATOM   1271  CA  THR A  79      -3.202  20.722  -7.971  1.00 14.360          C  
ATOM   1272  C   THR A  79      -4.531  21.204  -8.536  1.00 14.080          C  
ATOM   1273  O   THR A  79      -4.909  20.826  -9.651  1.00 13.610          O  
ATOM   1274  CB  THR A  79      -2.170  21.857  -8.064  1.00 19.940          C  
ATOM   1275  OG1 THR A  79      -2.106  22.372  -9.409  1.00 19.940          O  
ATOM   1276  CG2 THR A  79      -0.799  21.279  -7.715  1.00 19.940          C  
ATOM   1277  H   THR A  79      -2.115  19.648  -9.501  1.00 16.750          H  
ATOM   1278  HA  THR A  79      -3.344  20.450  -6.924  1.00 17.230          H  
ATOM   1279  HB  THR A  79      -2.430  22.658  -7.377  1.00 23.930          H  
ATOM   1280  HG1 THR A  79      -1.493  23.125  -9.416  1.00 23.930          H  
ATOM   1281 1HG2 THR A  79      -0.054  22.047  -7.778  1.00 23.930          H  
ATOM   1282 2HG2 THR A  79      -0.812  20.870  -6.716  1.00 23.930          H  
ATOM   1283 3HG2 THR A  79      -0.539  20.490  -8.408  1.00 23.930          H  
ATOM   1284  N   ALA A  80      -5.224  22.084  -7.804  1.00 14.480          N  
ATOM   1285  CA  ALA A  80      -6.491  22.628  -8.285  1.00 14.350          C  
ATOM   1286  C   ALA A  80      -6.342  23.360  -9.604  1.00 13.850          C  
ATOM   1287  O   ALA A  80      -7.242  23.318 -10.453  1.00 13.370          O  
ATOM   1288  CB  ALA A  80      -7.065  23.587  -7.271  1.00 20.140          C  
ATOM   1289  H   ALA A  80      -4.890  22.346  -6.883  1.00 17.380          H  
ATOM   1290  HA  ALA A  80      -7.181  21.797  -8.432  1.00 17.220          H  
ATOM   1291 1HB  ALA A  80      -8.004  23.968  -7.643  1.00 24.170          H  
ATOM   1292 2HB  ALA A  80      -7.220  23.083  -6.317  1.00 24.170          H  
ATOM   1293 3HB  ALA A  80      -6.396  24.411  -7.129  1.00 24.170          H  
ATOM   1294  N   GLU A  81      -5.223  24.068  -9.767  1.00 14.030          N  
ATOM   1295  CA  GLU A  81      -5.016  24.817 -10.986  1.00 13.660          C  
ATOM   1296  C   GLU A  81      -4.777  23.870 -12.144  1.00 12.930          C  
ATOM   1297  O   GLU A  81      -5.401  24.013 -13.187  1.00 12.500          O  
ATOM   1298  CB  GLU A  81      -3.863  25.808 -10.821  1.00 19.270          C  
ATOM   1299  CG  GLU A  81      -4.189  26.941  -9.844  1.00 19.270          C  
ATOM   1300  CD  GLU A  81      -3.094  27.951  -9.677  1.00 19.270          C  
ATOM   1301  OE1 GLU A  81      -2.060  27.790 -10.278  1.00 19.270          O  
ATOM   1302  OE2 GLU A  81      -3.300  28.887  -8.938  1.00 19.270          O  
ATOM   1303  H   GLU A  81      -4.531  24.083  -9.033  1.00 16.840          H  
ATOM   1304  HA  GLU A  81      -5.918  25.386 -11.202  1.00 16.390          H  
ATOM   1305 1HB  GLU A  81      -2.978  25.284 -10.455  1.00 23.130          H  
ATOM   1306 2HB  GLU A  81      -3.615  26.247 -11.789  1.00 23.130          H  
ATOM   1307 1HG  GLU A  81      -5.083  27.450 -10.194  1.00 23.130          H  
ATOM   1308 2HG  GLU A  81      -4.416  26.503  -8.875  1.00 23.130          H  
ATOM   1309  N   GLN A  82      -3.991  22.813 -11.945  1.00 12.890          N  
ATOM   1310  CA  GLN A  82      -3.734  21.892 -13.053  1.00 12.350          C  
ATOM   1311  C   GLN A  82      -5.022  21.253 -13.561  1.00 11.890          C  
ATOM   1312  O   GLN A  82      -5.202  21.051 -14.773  1.00 11.430          O  
ATOM   1313  CB  GLN A  82      -2.756  20.808 -12.612  1.00 17.510          C  
ATOM   1314  CG  GLN A  82      -1.351  21.300 -12.411  1.00 17.510          C  
ATOM   1315  CD  GLN A  82      -0.457  20.259 -11.797  1.00 17.510          C  
ATOM   1316  OE1 GLN A  82      -0.823  19.564 -10.830  1.00 17.510          O  
ATOM   1317  NE2 GLN A  82       0.743  20.135 -12.350  1.00 17.510          N  
ATOM   1318  H   GLN A  82      -3.506  22.699 -11.053  1.00 15.470          H  
ATOM   1319  HA  GLN A  82      -3.289  22.458 -13.872  1.00 14.820          H  
ATOM   1320 1HB  GLN A  82      -3.103  20.378 -11.675  1.00 21.010          H  
ATOM   1321 2HB  GLN A  82      -2.730  20.013 -13.353  1.00 21.010          H  
ATOM   1322 1HG  GLN A  82      -0.942  21.557 -13.386  1.00 21.010          H  
ATOM   1323 2HG  GLN A  82      -1.358  22.176 -11.778  1.00 21.010          H  
ATOM   1324 1HE2 GLN A  82       1.393  19.466 -11.990  1.00 21.010          H  
ATOM   1325 2HE2 GLN A  82       1.005  20.712 -13.127  1.00 21.010          H  
ATOM   1326  N   ILE A  83      -5.919  20.933 -12.634  1.00 12.130          N  
ATOM   1327  CA  ILE A  83      -7.179  20.311 -12.982  1.00 11.890          C  
ATOM   1328  C   ILE A  83      -8.047  21.290 -13.791  1.00 11.760          C  
ATOM   1329  O   ILE A  83      -8.614  20.916 -14.828  1.00 11.450          O  
ATOM   1330  CB  ILE A  83      -7.890  19.807 -11.715  1.00 16.740          C  
ATOM   1331  CG1 ILE A  83      -7.029  18.680 -11.104  1.00 16.740          C  
ATOM   1332  CG2 ILE A  83      -9.288  19.277 -12.064  1.00 16.740          C  
ATOM   1333  CD1 ILE A  83      -7.408  18.246  -9.706  1.00 16.740          C  
ATOM   1334  H   ILE A  83      -5.680  21.100 -11.647  1.00 14.560          H  
ATOM   1335  HA  ILE A  83      -6.969  19.448 -13.614  1.00 14.270          H  
ATOM   1336  HB  ILE A  83      -7.961  20.621 -10.988  1.00 20.090          H  
ATOM   1337 1HG1 ILE A  83      -7.082  17.832 -11.755  1.00 20.090          H  
ATOM   1338 2HG1 ILE A  83      -6.002  19.018 -11.069  1.00 20.090          H  
ATOM   1339 1HG2 ILE A  83      -9.789  18.914 -11.181  1.00 20.090          H  
ATOM   1340 2HG2 ILE A  83      -9.887  20.071 -12.500  1.00 20.090          H  
ATOM   1341 3HG2 ILE A  83      -9.182  18.459 -12.780  1.00 20.090          H  
ATOM   1342 1HD1 ILE A  83      -6.739  17.460  -9.371  1.00 20.090          H  
ATOM   1343 2HD1 ILE A  83      -7.325  19.099  -9.029  1.00 20.090          H  
ATOM   1344 3HD1 ILE A  83      -8.415  17.867  -9.692  1.00 20.090          H  
ATOM   1345  N   GLN A  84      -8.163  22.541 -13.300  1.00 12.110          N  
ATOM   1346  CA  GLN A  84      -8.946  23.558 -13.996  1.00 12.110          C  
ATOM   1347  C   GLN A  84      -8.342  23.924 -15.345  1.00 11.640          C  
ATOM   1348  O   GLN A  84      -9.084  24.161 -16.300  1.00 11.530          O  
ATOM   1349  CB  GLN A  84      -9.058  24.833 -13.147  1.00 16.950          C  
ATOM   1350  CG  GLN A  84      -9.970  25.960 -13.739  1.00 16.950          C  
ATOM   1351  CD  GLN A  84     -11.430  25.564 -13.858  1.00 16.950          C  
ATOM   1352  OE1 GLN A  84     -11.998  25.014 -12.903  1.00 16.950          O  
ATOM   1353  NE2 GLN A  84     -12.055  25.845 -15.006  1.00 16.950          N  
ATOM   1354  H   GLN A  84      -7.705  22.784 -12.414  1.00 14.530          H  
ATOM   1355  HA  GLN A  84      -9.944  23.163 -14.167  1.00 14.530          H  
ATOM   1356 1HB  GLN A  84      -9.431  24.573 -12.156  1.00 20.340          H  
ATOM   1357 2HB  GLN A  84      -8.058  25.255 -13.011  1.00 20.340          H  
ATOM   1358 1HG  GLN A  84      -9.917  26.823 -13.087  1.00 20.340          H  
ATOM   1359 2HG  GLN A  84      -9.614  26.235 -14.737  1.00 20.340          H  
ATOM   1360 1HE2 GLN A  84     -13.018  25.614 -15.128  1.00 20.340          H  
ATOM   1361 2HE2 GLN A  84     -11.564  26.308 -15.795  1.00 20.340          H  
ATOM   1362  N   CYS A  85      -7.008  23.961 -15.440  1.00 11.490          N  
ATOM   1363  CA  CYS A  85      -6.356  24.332 -16.684  1.00 11.190          C  
ATOM   1364  C   CYS A  85      -6.686  23.304 -17.752  1.00 10.880          C  
ATOM   1365  O   CYS A  85      -7.047  23.665 -18.873  1.00 10.820          O  
ATOM   1366  CB  CYS A  85      -4.833  24.397 -16.517  1.00 15.790          C  
ATOM   1367  SG  CYS A  85      -4.209  25.767 -15.469  1.00 15.790          S  
ATOM   1368  H   CYS A  85      -6.444  23.772 -14.615  1.00 13.790          H  
ATOM   1369  HA  CYS A  85      -6.719  25.312 -16.993  1.00 13.430          H  
ATOM   1370 1HB  CYS A  85      -4.486  23.462 -16.079  1.00 18.940          H  
ATOM   1371 2HB  CYS A  85      -4.366  24.494 -17.494  1.00 18.940          H  
ATOM   1372  HG  CYS A  85      -4.371  26.813 -16.353  1.00 18.940          H  
ATOM   1373  N   MET A  86      -6.655  22.015 -17.398  1.00 10.840          N  
ATOM   1374  CA  MET A  86      -6.968  21.003 -18.390  1.00 10.700          C  
ATOM   1375  C   MET A  86      -8.398  21.190 -18.909  1.00 10.830          C  
ATOM   1376  O   MET A  86      -8.655  21.104 -20.110  1.00 10.870          O  
ATOM   1377  CB  MET A  86      -6.726  19.624 -17.794  1.00 15.040          C  
ATOM   1378  CG  MET A  86      -6.771  18.479 -18.773  1.00 15.040          C  
ATOM   1379  SD  MET A  86      -5.448  18.524 -20.000  1.00 15.040          S  
ATOM   1380  CE  MET A  86      -6.404  18.779 -21.503  1.00 15.040          C  
ATOM   1381  H   MET A  86      -6.331  21.750 -16.459  1.00 13.010          H  
ATOM   1382  HA  MET A  86      -6.295  21.132 -19.234  1.00 12.840          H  
ATOM   1383 1HB  MET A  86      -5.750  19.620 -17.313  1.00 18.040          H  
ATOM   1384 2HB  MET A  86      -7.470  19.436 -17.011  1.00 18.040          H  
ATOM   1385 1HG  MET A  86      -6.714  17.540 -18.230  1.00 18.040          H  
ATOM   1386 2HG  MET A  86      -7.705  18.516 -19.289  1.00 18.040          H  
ATOM   1387 1HE  MET A  86      -5.733  18.842 -22.357  1.00 18.040          H  
ATOM   1388 2HE  MET A  86      -7.091  17.946 -21.642  1.00 18.040          H  
ATOM   1389 3HE  MET A  86      -6.970  19.704 -21.425  1.00 18.040          H  
ATOM   1390  N   GLN A  87      -9.351  21.505 -18.026  1.00 11.100          N  
ATOM   1391  CA  GLN A  87     -10.705  21.758 -18.525  1.00 11.410          C  
ATOM   1392  C   GLN A  87     -10.781  23.006 -19.412  1.00 11.500          C  
ATOM   1393  O   GLN A  87     -11.402  22.988 -20.479  1.00 11.750          O  
ATOM   1394  CB  GLN A  87     -11.694  21.919 -17.365  1.00 15.850          C  
ATOM   1395  CG  GLN A  87     -12.033  20.644 -16.658  1.00 15.850          C  
ATOM   1396  CD  GLN A  87     -12.849  19.762 -17.576  1.00 15.850          C  
ATOM   1397  OE1 GLN A  87     -13.875  20.185 -18.110  1.00 15.850          O  
ATOM   1398  NE2 GLN A  87     -12.403  18.569 -17.783  1.00 15.850          N  
ATOM   1399  H   GLN A  87      -9.134  21.523 -17.023  1.00 13.320          H  
ATOM   1400  HA  GLN A  87     -11.012  20.910 -19.132  1.00 13.690          H  
ATOM   1401 1HB  GLN A  87     -11.267  22.610 -16.632  1.00 19.020          H  
ATOM   1402 2HB  GLN A  87     -12.616  22.369 -17.734  1.00 19.020          H  
ATOM   1403 1HG  GLN A  87     -11.110  20.126 -16.385  1.00 19.020          H  
ATOM   1404 2HG  GLN A  87     -12.622  20.863 -15.767  1.00 19.020          H  
ATOM   1405 1HE2 GLN A  87     -12.907  17.946 -18.378  1.00 19.020          H  
ATOM   1406 2HE2 GLN A  87     -11.550  18.276 -17.349  1.00 19.020          H  
ATOM   1407  N   ASP A  88     -10.068  24.067 -19.019  1.00 11.420          N  
ATOM   1408  CA  ASP A  88     -10.067  25.317 -19.775  1.00 11.610          C  
ATOM   1409  C   ASP A  88      -9.530  25.164 -21.187  1.00 11.420          C  
ATOM   1410  O   ASP A  88      -9.979  25.859 -22.100  1.00 11.750          O  
ATOM   1411  CB  ASP A  88      -9.254  26.393 -19.083  1.00 16.180          C  
ATOM   1412  CG  ASP A  88      -9.914  27.020 -17.847  1.00 16.180          C  
ATOM   1413  OD1 ASP A  88     -11.076  26.841 -17.598  1.00 16.180          O  
ATOM   1414  OD2 ASP A  88      -9.224  27.741 -17.181  1.00 16.180          O  
ATOM   1415  H   ASP A  88      -9.579  24.034 -18.121  1.00 13.700          H  
ATOM   1416  HA  ASP A  88     -11.093  25.665 -19.843  1.00 13.930          H  
ATOM   1417 1HB  ASP A  88      -8.305  25.961 -18.772  1.00 19.410          H  
ATOM   1418 2HB  ASP A  88      -9.024  27.157 -19.807  1.00 19.410          H  
ATOM   1419  N   MET A  89      -8.586  24.243 -21.373  1.00 11.030          N  
ATOM   1420  CA  MET A  89      -7.987  23.982 -22.679  1.00 10.990          C  
ATOM   1421  C   MET A  89      -9.019  23.515 -23.707  1.00 11.070          C  
ATOM   1422  O   MET A  89      -8.774  23.601 -24.910  1.00 11.320          O  
ATOM   1423  CB  MET A  89      -6.893  22.924 -22.554  1.00 15.400          C  
ATOM   1424  CG  MET A  89      -5.650  23.381 -21.831  1.00 15.400          C  
ATOM   1425  SD  MET A  89      -4.466  22.056 -21.612  1.00 15.400          S  
ATOM   1426  CE  MET A  89      -3.607  22.655 -20.171  1.00 15.400          C  
ATOM   1427  H   MET A  89      -8.221  23.753 -20.549  1.00 13.240          H  
ATOM   1428  HA  MET A  89      -7.547  24.905 -23.044  1.00 13.190          H  
ATOM   1429 1HB  MET A  89      -7.287  22.074 -22.006  1.00 18.480          H  
ATOM   1430 2HB  MET A  89      -6.607  22.577 -23.543  1.00 18.480          H  
ATOM   1431 1HG  MET A  89      -5.177  24.162 -22.422  1.00 18.480          H  
ATOM   1432 2HG  MET A  89      -5.889  23.798 -20.879  1.00 18.480          H  
ATOM   1433 1HE  MET A  89      -2.831  21.944 -19.892  1.00 18.480          H  
ATOM   1434 2HE  MET A  89      -3.158  23.626 -20.387  1.00 18.480          H  
ATOM   1435 3HE  MET A  89      -4.311  22.758 -19.352  1.00 18.480          H  
ATOM   1436  N   GLY A  90     -10.119  22.911 -23.252  1.00 11.020          N  
ATOM   1437  CA  GLY A  90     -11.182  22.438 -24.128  1.00 11.230          C  
ATOM   1438  C   GLY A  90     -10.950  21.087 -24.796  1.00 10.890          C  
ATOM   1439  O   GLY A  90     -11.816  20.600 -25.519  1.00 11.120          O  
ATOM   1440  H   GLY A  90     -10.301  22.879 -22.241  1.00 13.220          H  
ATOM   1441 1HA  GLY A  90     -12.102  22.391 -23.546  1.00 13.480          H  
ATOM   1442 2HA  GLY A  90     -11.347  23.184 -24.900  1.00 13.480          H  
ATOM   1443  N   ASN A  91      -9.811  20.455 -24.568  1.00 10.540          N  
ATOM   1444  CA  ASN A  91      -9.543  19.183 -25.213  1.00 10.450          C  
ATOM   1445  C   ASN A  91     -10.570  18.175 -24.734  1.00 10.430          C  
ATOM   1446  O   ASN A  91     -10.925  18.145 -23.560  1.00 10.270          O  
ATOM   1447  CB  ASN A  91      -8.139  18.695 -24.952  1.00 14.670          C  
ATOM   1448  CG  ASN A  91      -7.735  17.600 -25.935  1.00 14.670          C  
ATOM   1449  OD1 ASN A  91      -8.318  16.497 -25.993  1.00 14.670          O  
ATOM   1450  ND2 ASN A  91      -6.728  17.898 -26.724  1.00 14.670          N  
ATOM   1451  H   ASN A  91      -9.122  20.868 -23.956  1.00 12.650          H  
ATOM   1452  HA  ASN A  91      -9.677  19.298 -26.290  1.00 12.540          H  
ATOM   1453 1HB  ASN A  91      -7.439  19.528 -25.028  1.00 17.600          H  
ATOM   1454 2HB  ASN A  91      -8.081  18.307 -23.939  1.00 17.600          H  
ATOM   1455 1HD2 ASN A  91      -6.403  17.231 -27.400  1.00 17.600          H  
ATOM   1456 2HD2 ASN A  91      -6.281  18.792 -26.656  1.00 17.600          H  
ATOM   1457  N   THR A  92     -11.049  17.312 -25.609  1.00 10.780          N  
ATOM   1458  CA  THR A  92     -12.036  16.336 -25.177  1.00 11.010          C  
ATOM   1459  C   THR A  92     -11.475  15.351 -24.150  1.00 11.090          C  
ATOM   1460  O   THR A  92     -12.212  14.858 -23.285  1.00 11.090          O  
ATOM   1461  CB  THR A  92     -12.595  15.577 -26.391  1.00 15.320          C  
ATOM   1462  OG1 THR A  92     -11.516  14.937 -27.083  1.00 15.320          O  
ATOM   1463  CG2 THR A  92     -13.295  16.555 -27.330  1.00 15.320          C  
ATOM   1464  H   THR A  92     -10.739  17.317 -26.569  1.00 12.940          H  
ATOM   1465  HA  THR A  92     -12.859  16.876 -24.704  1.00 13.210          H  
ATOM   1466  HB  THR A  92     -13.302  14.819 -26.053  1.00 18.390          H  
ATOM   1467  HG1 THR A  92     -11.872  14.310 -27.723  1.00 18.390          H  
ATOM   1468 1HG2 THR A  92     -13.689  16.016 -28.189  1.00 18.390          H  
ATOM   1469 2HG2 THR A  92     -14.111  17.040 -26.797  1.00 18.390          H  
ATOM   1470 3HG2 THR A  92     -12.589  17.308 -27.670  1.00 18.390          H  
ATOM   1471  N   LYS A  93     -10.149  15.128 -24.166  1.00 11.340          N  
ATOM   1472  CA  LYS A  93      -9.507  14.224 -23.211  1.00 11.660          C  
ATOM   1473  C   LYS A  93      -9.570  14.807 -21.808  1.00 11.280          C  
ATOM   1474  O   LYS A  93      -9.317  14.102 -20.828  1.00 11.610          O  
ATOM   1475  CB  LYS A  93      -8.035  13.951 -23.547  1.00 16.200          C  
ATOM   1476  CG  LYS A  93      -7.077  15.116 -23.279  1.00 16.200          C  
ATOM   1477  CD  LYS A  93      -5.658  14.794 -23.740  1.00 16.200          C  
ATOM   1478  CE  LYS A  93      -4.699  15.951 -23.467  1.00 16.200          C  
ATOM   1479  NZ  LYS A  93      -3.308  15.650 -23.935  1.00 16.200          N  
ATOM   1480  H   LYS A  93      -9.580  15.557 -24.900  1.00 13.610          H  
ATOM   1481  HA  LYS A  93     -10.048  13.278 -23.211  1.00 13.990          H  
ATOM   1482 1HB  LYS A  93      -7.688  13.092 -22.971  1.00 19.440          H  
ATOM   1483 2HB  LYS A  93      -7.953  13.696 -24.603  1.00 19.440          H  
ATOM   1484 1HG  LYS A  93      -7.427  16.005 -23.735  1.00 19.440          H  
ATOM   1485 2HG  LYS A  93      -7.037  15.289 -22.212  1.00 19.440          H  
ATOM   1486 1HD  LYS A  93      -5.302  13.905 -23.219  1.00 19.440          H  
ATOM   1487 2HD  LYS A  93      -5.668  14.589 -24.813  1.00 19.440          H  
ATOM   1488 1HE  LYS A  93      -5.062  16.839 -23.984  1.00 19.440          H  
ATOM   1489 2HE  LYS A  93      -4.676  16.152 -22.398  1.00 19.440          H  
ATOM   1490 1HZ  LYS A  93      -2.709  16.440 -23.737  1.00 19.440          H  
ATOM   1491 2HZ  LYS A  93      -2.957  14.834 -23.454  1.00 19.440          H  
ATOM   1492 3HZ  LYS A  93      -3.314  15.475 -24.931  1.00 19.440          H  
ATOM   1493  N   ALA A  94      -9.840  16.115 -21.709  1.00 10.750          N  
ATOM   1494  CA  ALA A  94      -9.870  16.787 -20.437  1.00 10.560          C  
ATOM   1495  C   ALA A  94     -10.911  16.183 -19.537  1.00 10.490          C  
ATOM   1496  O   ALA A  94     -10.720  16.167 -18.326  1.00 10.830          O  
ATOM   1497  CB  ALA A  94     -10.166  18.264 -20.607  1.00 14.860          C  
ATOM   1498  H   ALA A  94     -10.082  16.657 -22.538  1.00 12.900          H  
ATOM   1499  HA  ALA A  94      -8.899  16.661 -19.971  1.00 12.670          H  
ATOM   1500 1HB  ALA A  94     -10.159  18.742 -19.635  1.00 17.830          H  
ATOM   1501 2HB  ALA A  94      -9.415  18.723 -21.242  1.00 17.830          H  
ATOM   1502 3HB  ALA A  94     -11.143  18.396 -21.063  1.00 17.830          H  
ATOM   1503  N   ARG A  95     -12.053  15.728 -20.077  1.00 10.250          N  
ATOM   1504  CA  ARG A  95     -13.049  15.161 -19.179  1.00 10.360          C  
ATOM   1505  C   ARG A  95     -12.500  13.929 -18.510  1.00 11.020          C  
ATOM   1506  O   ARG A  95     -12.618  13.771 -17.298  1.00 11.390          O  
ATOM   1507  CB  ARG A  95     -14.352  14.806 -19.868  1.00 14.460          C  
ATOM   1508  CG  ARG A  95     -15.381  14.168 -18.905  1.00 14.460          C  
ATOM   1509  CD  ARG A  95     -16.664  13.858 -19.547  1.00 14.460          C  
ATOM   1510  NE  ARG A  95     -16.532  12.925 -20.656  1.00 14.460          N  
ATOM   1511  CZ  ARG A  95     -16.377  11.578 -20.567  1.00 14.460          C  
ATOM   1512  NH1 ARG A  95     -16.322  10.955 -19.404  1.00 14.460          N  
ATOM   1513  NH2 ARG A  95     -16.275  10.877 -21.684  1.00 14.460          N  
ATOM   1514  H   ARG A  95     -12.207  15.733 -21.092  1.00 12.300          H  
ATOM   1515  HA  ARG A  95     -13.277  15.890 -18.406  1.00 12.430          H  
ATOM   1516 1HB  ARG A  95     -14.800  15.700 -20.299  1.00 17.350          H  
ATOM   1517 2HB  ARG A  95     -14.159  14.104 -20.680  1.00 17.350          H  
ATOM   1518 1HG  ARG A  95     -14.982  13.242 -18.497  1.00 17.350          H  
ATOM   1519 2HG  ARG A  95     -15.575  14.856 -18.087  1.00 17.350          H  
ATOM   1520 1HD  ARG A  95     -17.342  13.427 -18.806  1.00 17.350          H  
ATOM   1521 2HD  ARG A  95     -17.088  14.777 -19.932  1.00 17.350          H  
ATOM   1522  HE  ARG A  95     -16.574  13.328 -21.588  1.00 17.350          H  
ATOM   1523 1HH1 ARG A  95     -16.391  11.461 -18.505  1.00 17.350          H  
ATOM   1524 2HH1 ARG A  95     -16.207   9.953 -19.366  1.00 17.350          H  
ATOM   1525 1HH2 ARG A  95     -16.315  11.348 -22.578  1.00 17.350          H  
ATOM   1526 2HH2 ARG A  95     -16.156   9.876 -21.645  1.00 17.350          H  
ATOM   1527  N   LEU A  96     -11.896  13.052 -19.296  1.00 11.340          N  
ATOM   1528  CA  LEU A  96     -11.382  11.823 -18.739  1.00 12.110          C  
ATOM   1529  C   LEU A  96     -10.242  12.081 -17.762  1.00 12.540          C  
ATOM   1530  O   LEU A  96     -10.181  11.440 -16.705  1.00 13.150          O  
ATOM   1531  CB  LEU A  96     -10.898  10.928 -19.882  1.00 16.650          C  
ATOM   1532  CG  LEU A  96     -12.003  10.388 -20.838  1.00 16.650          C  
ATOM   1533  CD1 LEU A  96     -11.333   9.689 -22.009  1.00 16.650          C  
ATOM   1534  CD2 LEU A  96     -12.946   9.428 -20.093  1.00 16.650          C  
ATOM   1535  H   LEU A  96     -11.827  13.238 -20.287  1.00 13.610          H  
ATOM   1536  HA  LEU A  96     -12.178  11.335 -18.186  1.00 14.530          H  
ATOM   1537 1HB  LEU A  96     -10.185  11.502 -20.483  1.00 19.980          H  
ATOM   1538 2HB  LEU A  96     -10.375  10.076 -19.453  1.00 19.980          H  
ATOM   1539  HG  LEU A  96     -12.583  11.223 -21.229  1.00 19.980          H  
ATOM   1540 1HD1 LEU A  96     -12.094   9.324 -22.698  1.00 19.980          H  
ATOM   1541 2HD1 LEU A  96     -10.683  10.395 -22.531  1.00 19.980          H  
ATOM   1542 3HD1 LEU A  96     -10.740   8.849 -21.647  1.00 19.980          H  
ATOM   1543 1HD2 LEU A  96     -13.702   9.064 -20.784  1.00 19.980          H  
ATOM   1544 2HD2 LEU A  96     -12.376   8.585 -19.704  1.00 19.980          H  
ATOM   1545 3HD2 LEU A  96     -13.443   9.934 -19.268  1.00 19.980          H  
ATOM   1546  N   LEU A  97      -9.353  13.033 -18.080  1.00 12.380          N  
ATOM   1547  CA  LEU A  97      -8.250  13.324 -17.170  1.00 12.930          C  
ATOM   1548  C   LEU A  97      -8.793  13.905 -15.879  1.00 13.000          C  
ATOM   1549  O   LEU A  97      -8.340  13.544 -14.789  1.00 13.750          O  
ATOM   1550  CB  LEU A  97      -7.277  14.317 -17.810  1.00 17.880          C  
ATOM   1551  CG  LEU A  97      -6.445  13.810 -19.014  1.00 17.880          C  
ATOM   1552  CD1 LEU A  97      -5.751  14.982 -19.630  1.00 17.880          C  
ATOM   1553  CD2 LEU A  97      -5.423  12.778 -18.570  1.00 17.880          C  
ATOM   1554  H   LEU A  97      -9.426  13.527 -18.975  1.00 14.860          H  
ATOM   1555  HA  LEU A  97      -7.747  12.395 -16.938  1.00 15.520          H  
ATOM   1556 1HB  LEU A  97      -7.853  15.175 -18.152  1.00 21.460          H  
ATOM   1557 2HB  LEU A  97      -6.582  14.663 -17.043  1.00 21.460          H  
ATOM   1558  HG  LEU A  97      -7.108  13.369 -19.758  1.00 21.460          H  
ATOM   1559 1HD1 LEU A  97      -5.174  14.648 -20.484  1.00 21.460          H  
ATOM   1560 2HD1 LEU A  97      -6.496  15.700 -19.954  1.00 21.460          H  
ATOM   1561 3HD1 LEU A  97      -5.089  15.443 -18.904  1.00 21.460          H  
ATOM   1562 1HD2 LEU A  97      -4.848  12.450 -19.433  1.00 21.460          H  
ATOM   1563 2HD2 LEU A  97      -4.751  13.222 -17.835  1.00 21.460          H  
ATOM   1564 3HD2 LEU A  97      -5.922  11.924 -18.137  1.00 21.460          H  
ATOM   1565  N   TYR A  98      -9.778  14.788 -16.001  1.00 12.350          N  
ATOM   1566  CA  TYR A  98     -10.424  15.418 -14.876  1.00 12.540          C  
ATOM   1567  C   TYR A  98     -10.976  14.346 -13.978  1.00 12.810          C  
ATOM   1568  O   TYR A  98     -10.648  14.289 -12.811  1.00 13.320          O  
ATOM   1569  CB  TYR A  98     -11.514  16.349 -15.413  1.00 17.480          C  
ATOM   1570  CG  TYR A  98     -12.430  17.036 -14.462  1.00 17.480          C  
ATOM   1571  CD1 TYR A  98     -12.044  18.197 -13.862  1.00 17.480          C  
ATOM   1572  CD2 TYR A  98     -13.681  16.516 -14.228  1.00 17.480          C  
ATOM   1573  CE1 TYR A  98     -12.899  18.851 -13.010  1.00 17.480          C  
ATOM   1574  CE2 TYR A  98     -14.541  17.170 -13.385  1.00 17.480          C  
ATOM   1575  CZ  TYR A  98     -14.161  18.328 -12.775  1.00 17.480          C  
ATOM   1576  OH  TYR A  98     -15.038  18.981 -11.941  1.00 17.480          O  
ATOM   1577  H   TYR A  98     -10.096  15.070 -16.930  1.00 14.820          H  
ATOM   1578  HA  TYR A  98      -9.689  15.995 -14.315  1.00 15.050          H  
ATOM   1579 1HB  TYR A  98     -11.003  17.123 -15.968  1.00 20.980          H  
ATOM   1580 2HB  TYR A  98     -12.124  15.813 -16.114  1.00 20.980          H  
ATOM   1581  HD1 TYR A  98     -11.062  18.601 -14.071  1.00 20.980          H  
ATOM   1582  HD2 TYR A  98     -13.988  15.596 -14.720  1.00 20.980          H  
ATOM   1583  HE1 TYR A  98     -12.583  19.771 -12.536  1.00 20.980          H  
ATOM   1584  HE2 TYR A  98     -15.529  16.773 -13.208  1.00 20.980          H  
ATOM   1585  HH  TYR A  98     -15.879  18.501 -11.914  1.00 20.980          H  
ATOM   1586  N   GLU A  99     -11.768  13.435 -14.519  1.00 12.620          N  
ATOM   1587  CA  GLU A  99     -12.356  12.430 -13.666  1.00 12.990          C  
ATOM   1588  C   GLU A  99     -11.284  11.573 -12.989  1.00 13.650          C  
ATOM   1589  O   GLU A  99     -11.344  11.300 -11.789  1.00 14.070          O  
ATOM   1590  CB  GLU A  99     -13.265  11.538 -14.513  1.00 18.040          C  
ATOM   1591  CG  GLU A  99     -14.524  12.210 -15.042  1.00 18.040          C  
ATOM   1592  CD  GLU A  99     -15.214  11.376 -16.065  1.00 18.040          C  
ATOM   1593  OE1 GLU A  99     -14.736  10.306 -16.348  1.00 18.040          O  
ATOM   1594  OE2 GLU A  99     -16.202  11.814 -16.588  1.00 18.040          O  
ATOM   1595  H   GLU A  99     -11.992  13.474 -15.516  1.00 15.140          H  
ATOM   1596  HA  GLU A  99     -12.933  12.936 -12.902  1.00 15.590          H  
ATOM   1597 1HB  GLU A  99     -12.694  11.178 -15.374  1.00 21.650          H  
ATOM   1598 2HB  GLU A  99     -13.562  10.667 -13.930  1.00 21.650          H  
ATOM   1599 1HG  GLU A  99     -15.203  12.368 -14.222  1.00 21.650          H  
ATOM   1600 2HG  GLU A  99     -14.273  13.177 -15.463  1.00 21.650          H  
ATOM   1601  N   ALA A 100     -10.259  11.192 -13.750  1.00 13.880          N  
ATOM   1602  CA  ALA A 100      -9.186  10.337 -13.268  1.00 14.620          C  
ATOM   1603  C   ALA A 100      -8.407  10.912 -12.091  1.00 15.060          C  
ATOM   1604  O   ALA A 100      -8.055  10.182 -11.168  1.00 15.750          O  
ATOM   1605  CB  ALA A 100      -8.239  10.058 -14.409  1.00 20.170          C  
ATOM   1606  H   ALA A 100     -10.248  11.455 -14.740  1.00 16.660          H  
ATOM   1607  HA  ALA A 100      -9.631   9.400 -12.936  1.00 17.540          H  
ATOM   1608 1HB  ALA A 100      -7.462   9.411 -14.081  1.00 24.210          H  
ATOM   1609 2HB  ALA A 100      -8.782   9.599 -15.233  1.00 24.210          H  
ATOM   1610 3HB  ALA A 100      -7.819  10.986 -14.744  1.00 24.210          H  
ATOM   1611  N   ASN A 101      -8.172  12.220 -12.078  1.00 14.790          N  
ATOM   1612  CA  ASN A 101      -7.368  12.813 -11.007  1.00 15.340          C  
ATOM   1613  C   ASN A 101      -8.170  13.293  -9.789  1.00 15.400          C  
ATOM   1614  O   ASN A 101      -7.618  13.946  -8.893  1.00 15.960          O  
ATOM   1615  CB  ASN A 101      -6.469  13.894 -11.604  1.00 21.260          C  
ATOM   1616  CG  ASN A 101      -7.188  15.051 -12.206  1.00 21.260          C  
ATOM   1617  OD1 ASN A 101      -8.195  15.529 -11.697  1.00 21.260          O  
ATOM   1618  ND2 ASN A 101      -6.691  15.491 -13.329  1.00 21.260          N  
ATOM   1619  H   ASN A 101      -8.497  12.801 -12.861  1.00 17.750          H  
ATOM   1620  HA  ASN A 101      -6.702  12.035 -10.636  1.00 18.410          H  
ATOM   1621 1HB  ASN A 101      -5.817  14.275 -10.821  1.00 25.510          H  
ATOM   1622 2HB  ASN A 101      -5.830  13.461 -12.345  1.00 25.510          H  
ATOM   1623 1HD2 ASN A 101      -7.117  16.252 -13.811  1.00 25.510          H  
ATOM   1624 2HD2 ASN A 101      -5.886  15.035 -13.712  1.00 25.510          H  
ATOM   1625  N   LEU A 102      -9.456  12.966  -9.740  1.00 14.960          N  
ATOM   1626  CA  LEU A 102     -10.319  13.360  -8.640  1.00 15.120          C  
ATOM   1627  C   LEU A 102     -10.626  12.222  -7.640  1.00 15.590          C  
ATOM   1628  O   LEU A 102     -10.449  11.050  -7.965  1.00 15.370          O  
ATOM   1629  CB  LEU A 102     -11.570  13.990  -9.256  1.00 21.100          C  
ATOM   1630  CG  LEU A 102     -11.276  15.300 -10.054  1.00 21.100          C  
ATOM   1631  CD1 LEU A 102     -12.445  15.686 -10.850  1.00 21.100          C  
ATOM   1632  CD2 LEU A 102     -10.966  16.445  -9.107  1.00 21.100          C  
ATOM   1633  H   LEU A 102      -9.869  12.417 -10.506  1.00 17.950          H  
ATOM   1634  HA  LEU A 102      -9.785  14.134  -8.133  1.00 18.140          H  
ATOM   1635 1HB  LEU A 102     -11.997  13.271  -9.964  1.00 25.320          H  
ATOM   1636 2HB  LEU A 102     -12.298  14.196  -8.500  1.00 25.320          H  
ATOM   1637  HG  LEU A 102     -10.436  15.149 -10.697  1.00 25.320          H  
ATOM   1638 1HD1 LEU A 102     -12.205  16.586 -11.385  1.00 25.320          H  
ATOM   1639 2HD1 LEU A 102     -12.662  14.895 -11.544  1.00 25.320          H  
ATOM   1640 3HD1 LEU A 102     -13.268  15.848 -10.236  1.00 25.320          H  
ATOM   1641 1HD2 LEU A 102     -10.782  17.340  -9.688  1.00 25.320          H  
ATOM   1642 2HD2 LEU A 102     -11.809  16.609  -8.460  1.00 25.320          H  
ATOM   1643 3HD2 LEU A 102     -10.094  16.234  -8.510  1.00 25.320          H  
ATOM   1644  N   PRO A 103     -11.006  12.557  -6.385  1.00 16.360          N  
ATOM   1645  CA  PRO A 103     -11.438  11.652  -5.319  1.00 16.910          C  
ATOM   1646  C   PRO A 103     -12.653  10.821  -5.709  1.00 16.320          C  
ATOM   1647  O   PRO A 103     -13.436  11.212  -6.584  1.00 15.800          O  
ATOM   1648  CB  PRO A 103     -11.818  12.619  -4.187  1.00 25.370          C  
ATOM   1649  CG  PRO A 103     -10.999  13.852  -4.431  1.00 25.370          C  
ATOM   1650  CD  PRO A 103     -10.876  13.973  -5.927  1.00 25.370          C  
ATOM   1651  HA  PRO A 103     -10.604  11.007  -5.022  1.00 20.290          H  
ATOM   1652 1HB  PRO A 103     -12.905  12.809  -4.207  1.00 30.440          H  
ATOM   1653 2HB  PRO A 103     -11.605  12.154  -3.205  1.00 30.440          H  
ATOM   1654 1HG  PRO A 103     -11.500  14.723  -3.972  1.00 30.440          H  
ATOM   1655 2HG  PRO A 103     -10.023  13.755  -3.934  1.00 30.440          H  
ATOM   1656 1HD  PRO A 103     -11.648  14.612  -6.348  1.00 30.440          H  
ATOM   1657 2HD  PRO A 103      -9.866  14.366  -6.091  1.00 30.440          H  
ATOM   1658  N   GLU A 104     -12.780   9.651  -5.084  1.00 16.520          N  
ATOM   1659  CA  GLU A 104     -13.911   8.779  -5.360  1.00 16.160          C  
ATOM   1660  C   GLU A 104     -15.164   9.532  -4.984  1.00 15.890          C  
ATOM   1661  O   GLU A 104     -15.194  10.206  -3.956  1.00 15.890          O  
ATOM   1662  CB  GLU A 104     -13.813   7.492  -4.538  1.00 22.770          C  
ATOM   1663  CG  GLU A 104     -12.650   6.567  -4.907  1.00 22.770          C  
ATOM   1664  CD  GLU A 104     -12.617   5.306  -4.058  1.00 22.770          C  
ATOM   1665  OE1 GLU A 104     -13.498   5.145  -3.232  1.00 22.770          O  
ATOM   1666  OE2 GLU A 104     -11.720   4.520  -4.226  1.00 22.770          O  
ATOM   1667  H   GLU A 104     -12.111   9.376  -4.379  1.00 19.820          H  
ATOM   1668  HA  GLU A 104     -13.945   8.541  -6.425  1.00 19.390          H  
ATOM   1669 1HB  GLU A 104     -13.720   7.745  -3.482  1.00 27.320          H  
ATOM   1670 2HB  GLU A 104     -14.741   6.924  -4.655  1.00 27.320          H  
ATOM   1671 1HG  GLU A 104     -12.748   6.286  -5.957  1.00 27.320          H  
ATOM   1672 2HG  GLU A 104     -11.713   7.109  -4.790  1.00 27.320          H  
ATOM   1673  N   ASN A 105     -16.186   9.443  -5.825  1.00 15.780          N  
ATOM   1674  CA  ASN A 105     -17.464  10.116  -5.605  1.00 15.620          C  
ATOM   1675  C   ASN A 105     -17.330  11.652  -5.518  1.00 15.600          C  
ATOM   1676  O   ASN A 105     -18.186  12.299  -4.922  1.00 15.750          O  
ATOM   1677  CB  ASN A 105     -18.111   9.631  -4.317  1.00 21.930          C  
ATOM   1678  CG  ASN A 105     -18.169   8.156  -4.228  1.00 21.930          C  
ATOM   1679  OD1 ASN A 105     -18.064   7.450  -5.230  1.00 21.930          O  
ATOM   1680  ND2 ASN A 105     -18.350   7.660  -3.034  1.00 21.930          N  
ATOM   1681  H   ASN A 105     -16.108   8.832  -6.658  1.00 18.940          H  
ATOM   1682  HA  ASN A 105     -18.118   9.892  -6.454  1.00 18.740          H  
ATOM   1683 1HB  ASN A 105     -17.586  10.029  -3.452  1.00 26.320          H  
ATOM   1684 2HB  ASN A 105     -19.131  10.015  -4.275  1.00 26.320          H  
ATOM   1685 1HD2 ASN A 105     -18.400   6.672  -2.911  1.00 26.320          H  
ATOM   1686 2HD2 ASN A 105     -18.434   8.275  -2.246  1.00 26.320          H  
ATOM   1687  N   PHE A 106     -16.298  12.232  -6.128  1.00 15.520          N  
ATOM   1688  CA  PHE A 106     -16.083  13.685  -6.192  1.00 15.580          C  
ATOM   1689  C   PHE A 106     -17.176  14.438  -6.916  1.00 14.910          C  
ATOM   1690  O   PHE A 106     -17.715  13.940  -7.893  1.00 14.410          O  
ATOM   1691  CB  PHE A 106     -14.802  14.004  -6.958  1.00 21.790          C  
ATOM   1692  CG  PHE A 106     -14.569  15.480  -7.193  1.00 21.790          C  
ATOM   1693  CD1 PHE A 106     -13.934  16.297  -6.293  1.00 21.790          C  
ATOM   1694  CD2 PHE A 106     -15.041  16.042  -8.353  1.00 21.790          C  
ATOM   1695  CE1 PHE A 106     -13.761  17.637  -6.588  1.00 21.790          C  
ATOM   1696  CE2 PHE A 106     -14.890  17.366  -8.641  1.00 21.790          C  
ATOM   1697  CZ  PHE A 106     -14.242  18.163  -7.761  1.00 21.790          C  
ATOM   1698  H   PHE A 106     -15.577  11.635  -6.545  1.00 18.620          H  
ATOM   1699  HA  PHE A 106     -16.018  14.069  -5.173  1.00 18.700          H  
ATOM   1700 1HB  PHE A 106     -13.960  13.617  -6.407  1.00 26.150          H  
ATOM   1701 2HB  PHE A 106     -14.817  13.497  -7.922  1.00 26.150          H  
ATOM   1702  HD1 PHE A 106     -13.565  15.883  -5.354  1.00 26.150          H  
ATOM   1703  HD2 PHE A 106     -15.547  15.397  -9.044  1.00 26.150          H  
ATOM   1704  HE1 PHE A 106     -13.246  18.285  -5.900  1.00 26.150          H  
ATOM   1705  HE2 PHE A 106     -15.273  17.775  -9.571  1.00 26.150          H  
ATOM   1706  HZ  PHE A 106     -14.103  19.217  -7.981  1.00 26.150          H  
ATOM   1707  N   ARG A 107     -17.550  15.624  -6.451  1.00 15.020          N  
ATOM   1708  CA  ARG A 107     -18.477  16.394  -7.287  1.00 14.550          C  
ATOM   1709  C   ARG A 107     -18.295  17.896  -7.160  1.00 14.540          C  
ATOM   1710  O   ARG A 107     -18.016  18.437  -6.095  1.00 14.900          O  
ATOM   1711  CB  ARG A 107     -19.941  16.024  -7.070  1.00 20.560          C  
ATOM   1712  CG  ARG A 107     -20.960  16.697  -7.990  1.00 20.560          C  
ATOM   1713  CD  ARG A 107     -22.312  16.129  -7.798  1.00 20.560          C  
ATOM   1714  NE  ARG A 107     -23.336  16.922  -8.495  1.00 20.560          N  
ATOM   1715  CZ  ARG A 107     -24.671  16.739  -8.407  1.00 20.560          C  
ATOM   1716  NH1 ARG A 107     -25.169  15.795  -7.635  1.00 20.560          N  
ATOM   1717  NH2 ARG A 107     -25.480  17.520  -9.111  1.00 20.560          N  
ATOM   1718  H   ARG A 107     -17.142  15.982  -5.578  1.00 18.020          H  
ATOM   1719  HA  ARG A 107     -18.259  16.140  -8.324  1.00 17.460          H  
ATOM   1720 1HB  ARG A 107     -20.079  14.943  -7.114  1.00 24.670          H  
ATOM   1721 2HB  ARG A 107     -20.257  16.370  -6.118  1.00 24.670          H  
ATOM   1722 1HG  ARG A 107     -21.040  17.759  -7.772  1.00 24.670          H  
ATOM   1723 2HG  ARG A 107     -20.673  16.555  -9.024  1.00 24.670          H  
ATOM   1724 1HD  ARG A 107     -22.322  15.121  -8.221  1.00 24.670          H  
ATOM   1725 2HD  ARG A 107     -22.549  16.071  -6.751  1.00 24.670          H  
ATOM   1726  HE  ARG A 107     -23.015  17.667  -9.095  1.00 24.670          H  
ATOM   1727 1HH1 ARG A 107     -24.553  15.207  -7.095  1.00 24.670          H  
ATOM   1728 2HH1 ARG A 107     -26.168  15.662  -7.573  1.00 24.670          H  
ATOM   1729 1HH2 ARG A 107     -25.092  18.236  -9.710  1.00 24.670          H  
ATOM   1730 2HH2 ARG A 107     -26.479  17.394  -9.062  1.00 24.670          H  
ATOM   1731  N   ARG A 108     -18.483  18.556  -8.291  1.00 14.290          N  
ATOM   1732  CA  ARG A 108     -18.504  19.994  -8.440  1.00 14.440          C  
ATOM   1733  C   ARG A 108     -19.584  20.191  -9.513  1.00 14.310          C  
ATOM   1734  O   ARG A 108     -19.659  19.343 -10.391  1.00 14.090          O  
ATOM   1735  CB  ARG A 108     -17.131  20.505  -8.884  1.00 20.160          C  
ATOM   1736  CG  ARG A 108     -16.918  22.023  -8.864  1.00 20.160          C  
ATOM   1737  CD  ARG A 108     -15.491  22.403  -9.140  1.00 20.160          C  
ATOM   1738  NE  ARG A 108     -15.131  22.186 -10.528  1.00 20.160          N  
ATOM   1739  CZ  ARG A 108     -13.903  22.369 -11.082  1.00 20.160          C  
ATOM   1740  NH1 ARG A 108     -12.856  22.758 -10.372  1.00 20.160          N  
ATOM   1741  NH2 ARG A 108     -13.757  22.150 -12.376  1.00 20.160          N  
ATOM   1742  H   ARG A 108     -18.667  18.012  -9.123  1.00 17.150          H  
ATOM   1743  HA  ARG A 108     -18.769  20.447  -7.498  1.00 17.330          H  
ATOM   1744 1HB  ARG A 108     -16.380  20.077  -8.236  1.00 24.190          H  
ATOM   1745 2HB  ARG A 108     -16.925  20.154  -9.893  1.00 24.190          H  
ATOM   1746 1HG  ARG A 108     -17.532  22.481  -9.635  1.00 24.190          H  
ATOM   1747 2HG  ARG A 108     -17.187  22.428  -7.900  1.00 24.190          H  
ATOM   1748 1HD  ARG A 108     -15.361  23.457  -8.921  1.00 24.190          H  
ATOM   1749 2HD  ARG A 108     -14.821  21.812  -8.509  1.00 24.190          H  
ATOM   1750  HE  ARG A 108     -15.864  21.876 -11.149  1.00 24.190          H  
ATOM   1751 1HH1 ARG A 108     -12.908  22.933  -9.363  1.00 24.190          H  
ATOM   1752 2HH1 ARG A 108     -11.958  22.879 -10.821  1.00 24.190          H  
ATOM   1753 1HH2 ARG A 108     -14.554  21.863 -12.927  1.00 24.190          H  
ATOM   1754 2HH2 ARG A 108     -12.851  22.261 -12.815  1.00 24.190          H  
ATOM   1755  N   PRO A 109     -20.421  21.248  -9.503  1.00 14.570          N  
ATOM   1756  CA  PRO A 109     -21.443  21.559 -10.525  1.00 14.650          C  
ATOM   1757  C   PRO A 109     -20.926  21.733 -11.972  1.00 14.680          C  
ATOM   1758  O   PRO A 109     -21.699  21.699 -12.929  1.00 14.740          O  
ATOM   1759  CB  PRO A 109     -22.030  22.878 -10.004  1.00 21.980          C  
ATOM   1760  CG  PRO A 109     -21.788  22.853  -8.509  1.00 21.980          C  
ATOM   1761  CD  PRO A 109     -20.462  22.159  -8.330  1.00 21.980          C  
ATOM   1762  HA  PRO A 109     -22.211  20.770 -10.498  1.00 17.580          H  
ATOM   1763 1HB  PRO A 109     -21.531  23.724 -10.498  1.00 26.370          H  
ATOM   1764 2HB  PRO A 109     -23.094  22.944 -10.265  1.00 26.370          H  
ATOM   1765 1HG  PRO A 109     -21.791  23.879  -8.106  1.00 26.370          H  
ATOM   1766 2HG  PRO A 109     -22.611  22.320  -7.995  1.00 26.370          H  
ATOM   1767 1HD  PRO A 109     -19.642  22.885  -8.342  1.00 26.370          H  
ATOM   1768 2HD  PRO A 109     -20.529  21.613  -7.391  1.00 26.370          H  
ATOM   1769  N   GLN A 110     -19.635  21.984 -12.119  1.00 14.780          N  
ATOM   1770  CA  GLN A 110     -19.010  22.182 -13.421  1.00 14.980          C  
ATOM   1771  C   GLN A 110     -18.621  20.851 -14.050  1.00 15.110          C  
ATOM   1772  O   GLN A 110     -18.462  19.857 -13.350  1.00 15.310          O  
ATOM   1773  CB  GLN A 110     -17.805  23.106 -13.275  1.00 20.890          C  
ATOM   1774  CG  GLN A 110     -18.185  24.511 -12.841  1.00 20.890          C  
ATOM   1775  CD  GLN A 110     -18.939  25.233 -13.953  1.00 20.890          C  
ATOM   1776  OE1 GLN A 110     -18.354  25.457 -15.010  1.00 20.890          O  
ATOM   1777  NE2 GLN A 110     -20.202  25.568 -13.740  1.00 20.890          N  
ATOM   1778  H   GLN A 110     -19.057  22.000 -11.301  1.00 17.740          H  
ATOM   1779  HA  GLN A 110     -19.733  22.653 -14.084  1.00 17.980          H  
ATOM   1780 1HB  GLN A 110     -17.125  22.693 -12.544  1.00 25.070          H  
ATOM   1781 2HB  GLN A 110     -17.272  23.166 -14.222  1.00 25.070          H  
ATOM   1782 1HG  GLN A 110     -18.829  24.456 -11.965  1.00 25.070          H  
ATOM   1783 2HG  GLN A 110     -17.278  25.069 -12.608  1.00 25.070          H  
ATOM   1784 1HE2 GLN A 110     -20.736  26.031 -14.464  1.00 25.070          H  
ATOM   1785 2HE2 GLN A 110     -20.642  25.359 -12.866  1.00 25.070          H  
ATOM   1786  N   THR A 111     -18.446  20.842 -15.372  1.00 15.110          N  
ATOM   1787  CA  THR A 111     -18.105  19.614 -16.092  1.00 15.330          C  
ATOM   1788  C   THR A 111     -19.214  18.585 -15.861  1.00 14.880          C  
ATOM   1789  O   THR A 111     -18.959  17.447 -15.456  1.00 14.800          O  
ATOM   1790  CB  THR A 111     -16.735  19.031 -15.662  1.00 21.370          C  
ATOM   1791  OG1 THR A 111     -15.769  20.082 -15.521  1.00 21.370          O  
ATOM   1792  CG2 THR A 111     -16.226  18.073 -16.751  1.00 21.370          C  
ATOM   1793  H   THR A 111     -18.562  21.698 -15.894  1.00 18.130          H  
ATOM   1794  HA  THR A 111     -18.065  19.833 -17.159  1.00 18.400          H  
ATOM   1795  HB  THR A 111     -16.836  18.502 -14.720  1.00 25.650          H  
ATOM   1796  HG1 THR A 111     -14.975  19.715 -15.124  1.00 25.650          H  
ATOM   1797 1HG2 THR A 111     -15.264  17.668 -16.459  1.00 25.650          H  
ATOM   1798 2HG2 THR A 111     -16.924  17.263 -16.900  1.00 25.650          H  
ATOM   1799 3HG2 THR A 111     -16.119  18.623 -17.682  1.00 25.650          H  
ATOM   1800  N   ASP A 112     -20.443  19.002 -16.178  1.00 14.730          N  
ATOM   1801  CA  ASP A 112     -21.675  18.232 -16.036  1.00 14.430          C  
ATOM   1802  C   ASP A 112     -21.568  16.780 -16.485  1.00 14.040          C  
ATOM   1803  O   ASP A 112     -22.112  15.889 -15.828  1.00 13.580          O  
ATOM   1804  CB  ASP A 112     -22.776  18.922 -16.838  1.00 20.320          C  
ATOM   1805  CG  ASP A 112     -22.393  19.148 -18.339  1.00 20.320          C  
ATOM   1806  OD1 ASP A 112     -21.265  18.840 -18.727  1.00 20.320          O  
ATOM   1807  OD2 ASP A 112     -23.222  19.632 -19.061  1.00 20.320          O  
ATOM   1808  H   ASP A 112     -20.525  19.950 -16.516  1.00 17.680          H  
ATOM   1809  HA  ASP A 112     -21.955  18.248 -14.981  1.00 17.320          H  
ATOM   1810 1HB  ASP A 112     -23.680  18.312 -16.803  1.00 24.390          H  
ATOM   1811 2HB  ASP A 112     -23.010  19.883 -16.383  1.00 24.390          H  
ATOM   1812  N   GLN A 113     -20.904  16.528 -17.596  1.00 14.310          N  
ATOM   1813  CA  GLN A 113     -20.780  15.151 -18.051  1.00 14.130          C  
ATOM   1814  C   GLN A 113     -20.015  14.314 -17.020  1.00 13.700          C  
ATOM   1815  O   GLN A 113     -20.341  13.143 -16.802  1.00 13.400          O  
ATOM   1816  CB  GLN A 113     -20.062  15.082 -19.391  1.00 19.850          C  
ATOM   1817  CG  GLN A 113     -20.848  15.628 -20.556  1.00 19.850          C  
ATOM   1818  CD  GLN A 113     -20.056  15.568 -21.844  1.00 19.850          C  
ATOM   1819  OE1 GLN A 113     -18.846  15.305 -21.829  1.00 19.850          O  
ATOM   1820  NE2 GLN A 113     -20.724  15.811 -22.962  1.00 19.850          N  
ATOM   1821  H   GLN A 113     -20.550  17.329 -18.123  1.00 17.170          H  
ATOM   1822  HA  GLN A 113     -21.782  14.732 -18.162  1.00 16.960          H  
ATOM   1823 1HB  GLN A 113     -19.151  15.668 -19.322  1.00 23.820          H  
ATOM   1824 2HB  GLN A 113     -19.783  14.051 -19.611  1.00 23.820          H  
ATOM   1825 1HG  GLN A 113     -21.755  15.038 -20.675  1.00 23.820          H  
ATOM   1826 2HG  GLN A 113     -21.103  16.672 -20.353  1.00 23.820          H  
ATOM   1827 1HE2 GLN A 113     -20.252  15.788 -23.845  1.00 23.820          H  
ATOM   1828 2HE2 GLN A 113     -21.701  16.025 -22.925  1.00 23.820          H  
ATOM   1829  N   ALA A 114     -18.975  14.904 -16.402  1.00 13.780          N  
ATOM   1830  CA  ALA A 114     -18.183  14.206 -15.402  1.00 13.530          C  
ATOM   1831  C   ALA A 114     -19.048  13.948 -14.205  1.00 13.030          C  
ATOM   1832  O   ALA A 114     -18.956  12.894 -13.582  1.00 12.830          O  
ATOM   1833  CB  ALA A 114     -16.955  14.985 -15.013  1.00 19.040          C  
ATOM   1834  H   ALA A 114     -18.784  15.889 -16.567  1.00 16.540          H  
ATOM   1835  HA  ALA A 114     -17.878  13.246 -15.811  1.00 16.240          H  
ATOM   1836 1HB  ALA A 114     -16.403  14.424 -14.287  1.00 22.850          H  
ATOM   1837 2HB  ALA A 114     -16.342  15.139 -15.883  1.00 22.850          H  
ATOM   1838 3HB  ALA A 114     -17.246  15.936 -14.593  1.00 22.850          H  
ATOM   1839  N   VAL A 115     -19.929  14.910 -13.923  1.00 12.970          N  
ATOM   1840  CA  VAL A 115     -20.834  14.815 -12.796  1.00 12.650          C  
ATOM   1841  C   VAL A 115     -21.732  13.611 -12.945  1.00 12.470          C  
ATOM   1842  O   VAL A 115     -21.891  12.850 -11.988  1.00 12.260          O  
ATOM   1843  CB  VAL A 115     -21.666  16.093 -12.623  1.00 17.840          C  
ATOM   1844  CG1 VAL A 115     -22.725  15.873 -11.583  1.00 17.840          C  
ATOM   1845  CG2 VAL A 115     -20.731  17.229 -12.242  1.00 17.840          C  
ATOM   1846  H   VAL A 115     -19.885  15.753 -14.505  1.00 15.560          H  
ATOM   1847  HA  VAL A 115     -20.255  14.688 -11.900  1.00 15.180          H  
ATOM   1848  HB  VAL A 115     -22.168  16.332 -13.529  1.00 21.410          H  
ATOM   1849 1HG1 VAL A 115     -23.304  16.784 -11.466  1.00 21.410          H  
ATOM   1850 2HG1 VAL A 115     -23.394  15.072 -11.879  1.00 21.410          H  
ATOM   1851 3HG1 VAL A 115     -22.250  15.611 -10.657  1.00 21.410          H  
ATOM   1852 1HG2 VAL A 115     -21.293  18.157 -12.115  1.00 21.410          H  
ATOM   1853 2HG2 VAL A 115     -20.228  16.987 -11.317  1.00 21.410          H  
ATOM   1854 3HG2 VAL A 115     -19.981  17.380 -13.020  1.00 21.410          H  
ATOM   1855  N   GLU A 116     -22.285  13.388 -14.131  1.00 12.660          N  
ATOM   1856  CA  GLU A 116     -23.120  12.206 -14.281  1.00 12.590          C  
ATOM   1857  C   GLU A 116     -22.298  10.944 -13.984  1.00 12.470          C  
ATOM   1858  O   GLU A 116     -22.781  10.037 -13.296  1.00 12.310          O  
ATOM   1859  CB  GLU A 116     -23.721  12.131 -15.682  1.00 17.650          C  
ATOM   1860  CG  GLU A 116     -24.788  13.179 -15.971  1.00 17.650          C  
ATOM   1861  CD  GLU A 116     -25.333  13.083 -17.379  1.00 17.650          C  
ATOM   1862  OE1 GLU A 116     -24.762  12.365 -18.172  1.00 17.650          O  
ATOM   1863  OE2 GLU A 116     -26.324  13.717 -17.657  1.00 17.650          O  
ATOM   1864  H   GLU A 116     -22.169  14.082 -14.882  1.00 15.190          H  
ATOM   1865  HA  GLU A 116     -23.932  12.263 -13.562  1.00 15.110          H  
ATOM   1866 1HB  GLU A 116     -22.925  12.242 -16.422  1.00 21.180          H  
ATOM   1867 2HB  GLU A 116     -24.172  11.155 -15.827  1.00 21.180          H  
ATOM   1868 1HG  GLU A 116     -25.605  13.053 -15.263  1.00 21.180          H  
ATOM   1869 2HG  GLU A 116     -24.356  14.170 -15.817  1.00 21.180          H  
ATOM   1870  N   PHE A 117     -21.034  10.903 -14.428  1.00 12.680          N  
ATOM   1871  CA  PHE A 117     -20.204   9.738 -14.128  1.00 12.770          C  
ATOM   1872  C   PHE A 117     -19.871   9.632 -12.634  1.00 12.590          C  
ATOM   1873  O   PHE A 117     -19.820   8.518 -12.104  1.00 12.640          O  
ATOM   1874  CB  PHE A 117     -18.929   9.725 -14.967  1.00 17.840          C  
ATOM   1875  CG  PHE A 117     -19.191   9.346 -16.395  1.00 17.840          C  
ATOM   1876  CD1 PHE A 117     -19.158  10.300 -17.386  1.00 17.840          C  
ATOM   1877  CD2 PHE A 117     -19.493   8.032 -16.746  1.00 17.840          C  
ATOM   1878  CE1 PHE A 117     -19.417   9.973 -18.697  1.00 17.840          C  
ATOM   1879  CE2 PHE A 117     -19.752   7.698 -18.063  1.00 17.840          C  
ATOM   1880  CZ  PHE A 117     -19.714   8.672 -19.039  1.00 17.840          C  
ATOM   1881  H   PHE A 117     -20.690  11.658 -15.040  1.00 15.220          H  
ATOM   1882  HA  PHE A 117     -20.771   8.852 -14.399  1.00 15.320          H  
ATOM   1883 1HB  PHE A 117     -18.468  10.718 -14.952  1.00 21.410          H  
ATOM   1884 2HB  PHE A 117     -18.208   9.026 -14.547  1.00 21.410          H  
ATOM   1885  HD1 PHE A 117     -18.915  11.326 -17.120  1.00 21.410          H  
ATOM   1886  HD2 PHE A 117     -19.524   7.261 -15.972  1.00 21.410          H  
ATOM   1887  HE1 PHE A 117     -19.384  10.750 -19.461  1.00 21.410          H  
ATOM   1888  HE2 PHE A 117     -19.987   6.666 -18.332  1.00 21.410          H  
ATOM   1889  HZ  PHE A 117     -19.921   8.412 -20.077  1.00 21.410          H  
ATOM   1890  N   PHE A 118     -19.650  10.765 -11.959  1.00 12.500          N  
ATOM   1891  CA  PHE A 118     -19.347  10.799 -10.525  1.00 12.470          C  
ATOM   1892  C   PHE A 118     -20.521  10.232  -9.731  1.00 12.240          C  
ATOM   1893  O   PHE A 118     -20.335   9.474  -8.765  1.00 12.370          O  
ATOM   1894  CB  PHE A 118     -19.085  12.235 -10.067  1.00 17.470          C  
ATOM   1895  CG  PHE A 118     -17.817  12.902 -10.630  1.00 17.470          C  
ATOM   1896  CD1 PHE A 118     -17.795  14.281 -10.810  1.00 17.470          C  
ATOM   1897  CD2 PHE A 118     -16.675  12.191 -10.977  1.00 17.470          C  
ATOM   1898  CE1 PHE A 118     -16.713  14.913 -11.317  1.00 17.470          C  
ATOM   1899  CE2 PHE A 118     -15.588  12.835 -11.474  1.00 17.470          C  
ATOM   1900  CZ  PHE A 118     -15.606  14.190 -11.650  1.00 17.470          C  
ATOM   1901  H   PHE A 118     -19.635  11.636 -12.490  1.00 15.000          H  
ATOM   1902  HA  PHE A 118     -18.478  10.177 -10.329  1.00 14.960          H  
ATOM   1903 1HB  PHE A 118     -19.932  12.851 -10.333  1.00 20.960          H  
ATOM   1904 2HB  PHE A 118     -19.020  12.245  -8.984  1.00 20.960          H  
ATOM   1905  HD1 PHE A 118     -18.659  14.857 -10.527  1.00 20.960          H  
ATOM   1906  HD2 PHE A 118     -16.631  11.118 -10.856  1.00 20.960          H  
ATOM   1907  HE1 PHE A 118     -16.733  15.995 -11.445  1.00 20.960          H  
ATOM   1908  HE2 PHE A 118     -14.710  12.255 -11.734  1.00 20.960          H  
ATOM   1909  HZ  PHE A 118     -14.747  14.683 -12.051  1.00 20.960          H  
ATOM   1910  N   ILE A 119     -21.733  10.576 -10.153  1.00 12.060          N  
ATOM   1911  CA  ILE A 119     -22.946  10.063  -9.534  1.00 11.990          C  
ATOM   1912  C   ILE A 119     -22.993   8.547  -9.715  1.00 12.030          C  
ATOM   1913  O   ILE A 119     -23.208   7.798  -8.752  1.00 12.130          O  
ATOM   1914  CB  ILE A 119     -24.179  10.763 -10.131  1.00 16.810          C  
ATOM   1915  CG1 ILE A 119     -24.169  12.260  -9.699  1.00 16.810          C  
ATOM   1916  CG2 ILE A 119     -25.455  10.048  -9.717  1.00 16.810          C  
ATOM   1917  CD1 ILE A 119     -25.131  13.148 -10.458  1.00 16.810          C  
ATOM   1918  H   ILE A 119     -21.802  11.251 -10.926  1.00 14.470          H  
ATOM   1919  HA  ILE A 119     -22.906  10.280  -8.466  1.00 14.390          H  
ATOM   1920  HB  ILE A 119     -24.100  10.750 -11.216  1.00 20.180          H  
ATOM   1921 1HG1 ILE A 119     -24.413  12.318  -8.641  1.00 20.180          H  
ATOM   1922 2HG1 ILE A 119     -23.167  12.656  -9.840  1.00 20.180          H  
ATOM   1923 1HG2 ILE A 119     -26.319  10.533 -10.152  1.00 20.180          H  
ATOM   1924 2HG2 ILE A 119     -25.427   9.021 -10.063  1.00 20.180          H  
ATOM   1925 3HG2 ILE A 119     -25.535  10.066  -8.630  1.00 20.180          H  
ATOM   1926 1HD1 ILE A 119     -25.042  14.165 -10.096  1.00 20.180          H  
ATOM   1927 2HD1 ILE A 119     -24.880  13.120 -11.517  1.00 20.180          H  
ATOM   1928 3HD1 ILE A 119     -26.149  12.810 -10.323  1.00 20.180          H  
ATOM   1929  N   ARG A 120     -22.769   8.082 -10.957  1.00 12.090          N  
ATOM   1930  CA  ARG A 120     -22.773   6.660 -11.235  1.00 12.230          C  
ATOM   1931  C   ARG A 120     -21.704   5.934 -10.416  1.00 12.430          C  
ATOM   1932  O   ARG A 120     -21.956   4.824  -9.952  1.00 12.520          O  
ATOM   1933  CB  ARG A 120     -22.544   6.378 -12.713  1.00 17.070          C  
ATOM   1934  CG  ARG A 120     -23.674   6.804 -13.651  1.00 17.070          C  
ATOM   1935  CD  ARG A 120     -23.421   6.369 -15.045  1.00 17.070          C  
ATOM   1936  NE  ARG A 120     -24.339   7.001 -15.998  1.00 17.070          N  
ATOM   1937  CZ  ARG A 120     -24.059   8.092 -16.763  1.00 17.070          C  
ATOM   1938  NH1 ARG A 120     -22.893   8.685 -16.696  1.00 17.070          N  
ATOM   1939  NH2 ARG A 120     -24.972   8.565 -17.594  1.00 17.070          N  
ATOM   1940  H   ARG A 120     -22.620   8.751 -11.720  1.00 14.510          H  
ATOM   1941  HA  ARG A 120     -23.750   6.256 -10.961  1.00 14.680          H  
ATOM   1942 1HB  ARG A 120     -21.642   6.893 -13.035  1.00 20.480          H  
ATOM   1943 2HB  ARG A 120     -22.378   5.313 -12.859  1.00 20.480          H  
ATOM   1944 1HG  ARG A 120     -24.601   6.340 -13.325  1.00 20.480          H  
ATOM   1945 2HG  ARG A 120     -23.794   7.875 -13.639  1.00 20.480          H  
ATOM   1946 1HD  ARG A 120     -22.398   6.596 -15.327  1.00 20.480          H  
ATOM   1947 2HD  ARG A 120     -23.575   5.290 -15.101  1.00 20.480          H  
ATOM   1948  HE  ARG A 120     -25.262   6.583 -16.093  1.00 20.480          H  
ATOM   1949 1HH1 ARG A 120     -22.188   8.352 -16.063  1.00 20.480          H  
ATOM   1950 2HH1 ARG A 120     -22.699   9.486 -17.294  1.00 20.480          H  
ATOM   1951 1HH2 ARG A 120     -25.879   8.120 -17.657  1.00 20.480          H  
ATOM   1952 2HH2 ARG A 120     -24.766   9.378 -18.171  1.00 20.480          H  
ATOM   1953  N   ASP A 121     -20.525   6.560 -10.234  1.00 12.600          N  
ATOM   1954  CA  ASP A 121     -19.391   6.006  -9.474  1.00 12.990          C  
ATOM   1955  C   ASP A 121     -19.828   5.655  -8.048  1.00 12.990          C  
ATOM   1956  O   ASP A 121     -19.612   4.527  -7.590  1.00 13.290          O  
ATOM   1957  CB  ASP A 121     -18.220   7.023  -9.488  1.00 18.030          C  
ATOM   1958  CG  ASP A 121     -16.878   6.596  -8.826  1.00 18.030          C  
ATOM   1959  OD1 ASP A 121     -16.400   5.534  -9.149  1.00 18.030          O  
ATOM   1960  OD2 ASP A 121     -16.293   7.396  -8.066  1.00 18.030          O  
ATOM   1961  H   ASP A 121     -20.384   7.455 -10.706  1.00 15.120          H  
ATOM   1962  HA  ASP A 121     -19.064   5.089  -9.967  1.00 15.590          H  
ATOM   1963 1HB  ASP A 121     -18.020   7.310 -10.522  1.00 21.640          H  
ATOM   1964 2HB  ASP A 121     -18.539   7.915  -8.982  1.00 21.640          H  
ATOM   1965  N   LYS A 122     -20.470   6.604  -7.354  1.00 12.790          N  
ATOM   1966  CA  LYS A 122     -20.949   6.306  -6.003  1.00 12.940          C  
ATOM   1967  C   LYS A 122     -21.879   5.113  -6.002  1.00 12.820          C  
ATOM   1968  O   LYS A 122     -21.752   4.202  -5.170  1.00 13.160          O  
ATOM   1969  CB  LYS A 122     -21.687   7.493  -5.368  1.00 18.060          C  
ATOM   1970  CG  LYS A 122     -22.264   7.172  -3.947  1.00 18.060          C  
ATOM   1971  CD  LYS A 122     -22.925   8.387  -3.270  1.00 18.060          C  
ATOM   1972  CE  LYS A 122     -23.521   8.012  -1.878  1.00 18.060          C  
ATOM   1973  NZ  LYS A 122     -24.852   7.278  -1.980  1.00 18.060          N  
ATOM   1974  H   LYS A 122     -20.587   7.535  -7.772  1.00 15.350          H  
ATOM   1975  HA  LYS A 122     -20.096   6.048  -5.383  1.00 15.530          H  
ATOM   1976 1HB  LYS A 122     -21.007   8.336  -5.285  1.00 21.670          H  
ATOM   1977 2HB  LYS A 122     -22.511   7.799  -6.019  1.00 21.670          H  
ATOM   1978 1HG  LYS A 122     -23.004   6.377  -4.030  1.00 21.670          H  
ATOM   1979 2HG  LYS A 122     -21.450   6.814  -3.316  1.00 21.670          H  
ATOM   1980 1HD  LYS A 122     -22.182   9.179  -3.133  1.00 21.670          H  
ATOM   1981 2HD  LYS A 122     -23.724   8.768  -3.909  1.00 21.670          H  
ATOM   1982 1HE  LYS A 122     -22.814   7.365  -1.361  1.00 21.670          H  
ATOM   1983 2HE  LYS A 122     -23.660   8.913  -1.289  1.00 21.670          H  
ATOM   1984 1HZ  LYS A 122     -25.210   7.040  -1.023  1.00 21.670          H  
ATOM   1985 2HZ  LYS A 122     -25.536   7.862  -2.434  1.00 21.670          H  
ATOM   1986 3HZ  LYS A 122     -24.739   6.427  -2.502  1.00 21.670          H  
ATOM   1987  N   TYR A 123     -22.833   5.132  -6.913  1.00 12.470          N  
ATOM   1988  CA  TYR A 123     -23.819   4.085  -6.982  1.00 12.480          C  
ATOM   1989  C   TYR A 123     -23.219   2.718  -7.303  1.00 12.990          C  
ATOM   1990  O   TYR A 123     -23.597   1.704  -6.695  1.00 13.370          O  
ATOM   1991  CB  TYR A 123     -24.861   4.522  -7.990  1.00 17.470          C  
ATOM   1992  CG  TYR A 123     -25.768   5.692  -7.503  1.00 17.470          C  
ATOM   1993  CD1 TYR A 123     -26.219   6.591  -8.409  1.00 17.470          C  
ATOM   1994  CD2 TYR A 123     -26.154   5.845  -6.157  1.00 17.470          C  
ATOM   1995  CE1 TYR A 123     -27.035   7.628  -8.014  1.00 17.470          C  
ATOM   1996  CE2 TYR A 123     -26.952   6.871  -5.778  1.00 17.470          C  
ATOM   1997  CZ  TYR A 123     -27.390   7.763  -6.692  1.00 17.470          C  
ATOM   1998  OH  TYR A 123     -28.192   8.803  -6.297  1.00 17.470          O  
ATOM   1999  H   TYR A 123     -22.892   5.919  -7.570  1.00 14.960          H  
ATOM   2000  HA  TYR A 123     -24.277   3.980  -6.010  1.00 14.980          H  
ATOM   2001 1HB  TYR A 123     -24.364   4.839  -8.901  1.00 20.960          H  
ATOM   2002 2HB  TYR A 123     -25.468   3.691  -8.230  1.00 20.960          H  
ATOM   2003  HD1 TYR A 123     -25.925   6.482  -9.434  1.00 20.960          H  
ATOM   2004  HD2 TYR A 123     -25.838   5.156  -5.392  1.00 20.960          H  
ATOM   2005  HE1 TYR A 123     -27.395   8.346  -8.744  1.00 20.960          H  
ATOM   2006  HE2 TYR A 123     -27.243   6.975  -4.734  1.00 20.960          H  
ATOM   2007  HH  TYR A 123     -28.346   8.755  -5.347  1.00 20.960          H  
ATOM   2008  N   GLU A 124     -22.258   2.660  -8.232  1.00 13.140          N  
ATOM   2009  CA  GLU A 124     -21.648   1.383  -8.549  1.00 13.740          C  
ATOM   2010  C   GLU A 124     -20.957   0.811  -7.326  1.00 14.410          C  
ATOM   2011  O   GLU A 124     -21.111  -0.373  -7.019  1.00 14.900          O  
ATOM   2012  CB  GLU A 124     -20.639   1.498  -9.696  1.00 19.000          C  
ATOM   2013  CG  GLU A 124     -20.024   0.141 -10.109  1.00 19.000          C  
ATOM   2014  CD  GLU A 124     -19.072   0.216 -11.271  1.00 19.000          C  
ATOM   2015  OE1 GLU A 124     -18.834   1.289 -11.763  1.00 19.000          O  
ATOM   2016  OE2 GLU A 124     -18.581  -0.813 -11.667  1.00 19.000          O  
ATOM   2017  H   GLU A 124     -21.994   3.500  -8.746  1.00 15.770          H  
ATOM   2018  HA  GLU A 124     -22.433   0.690  -8.846  1.00 16.490          H  
ATOM   2019 1HB  GLU A 124     -21.126   1.940 -10.564  1.00 22.800          H  
ATOM   2020 2HB  GLU A 124     -19.830   2.172  -9.400  1.00 22.800          H  
ATOM   2021 1HG  GLU A 124     -19.486  -0.275  -9.257  1.00 22.800          H  
ATOM   2022 2HG  GLU A 124     -20.834  -0.545 -10.354  1.00 22.800          H  
ATOM   2023  N   LYS A 125     -20.202   1.649  -6.605  1.00 14.520          N  
ATOM   2024  CA  LYS A 125     -19.475   1.182  -5.430  1.00 15.240          C  
ATOM   2025  C   LYS A 125     -20.420   0.630  -4.360  1.00 15.280          C  
ATOM   2026  O   LYS A 125     -20.141  -0.407  -3.753  1.00 15.890          O  
ATOM   2027  CB  LYS A 125     -18.603   2.294  -4.843  1.00 21.050          C  
ATOM   2028  CG  LYS A 125     -17.714   1.834  -3.666  1.00 21.050          C  
ATOM   2029  CD  LYS A 125     -16.792   2.954  -3.160  1.00 21.050          C  
ATOM   2030  CE  LYS A 125     -15.893   2.453  -2.012  1.00 21.050          C  
ATOM   2031  NZ  LYS A 125     -15.001   3.532  -1.460  1.00 21.050          N  
ATOM   2032  H   LYS A 125     -20.100   2.626  -6.909  1.00 17.420          H  
ATOM   2033  HA  LYS A 125     -18.822   0.369  -5.742  1.00 18.290          H  
ATOM   2034 1HB  LYS A 125     -17.965   2.707  -5.626  1.00 25.260          H  
ATOM   2035 2HB  LYS A 125     -19.248   3.107  -4.491  1.00 25.260          H  
ATOM   2036 1HG  LYS A 125     -18.353   1.508  -2.842  1.00 25.260          H  
ATOM   2037 2HG  LYS A 125     -17.109   0.985  -3.985  1.00 25.260          H  
ATOM   2038 1HD  LYS A 125     -16.157   3.313  -3.977  1.00 25.260          H  
ATOM   2039 2HD  LYS A 125     -17.397   3.787  -2.804  1.00 25.260          H  
ATOM   2040 1HE  LYS A 125     -16.522   2.071  -1.210  1.00 25.260          H  
ATOM   2041 2HE  LYS A 125     -15.267   1.643  -2.386  1.00 25.260          H  
ATOM   2042 1HZ  LYS A 125     -14.434   3.156  -0.719  1.00 25.260          H  
ATOM   2043 2HZ  LYS A 125     -14.375   3.920  -2.189  1.00 25.260          H  
ATOM   2044 3HZ  LYS A 125     -15.561   4.284  -1.099  1.00 25.260          H  
ATOM   2045  N   LYS A 126     -21.546   1.322  -4.130  1.00 14.730          N  
ATOM   2046  CA  LYS A 126     -22.512   0.893  -3.119  1.00 14.830          C  
ATOM   2047  C   LYS A 126     -23.552  -0.115  -3.626  1.00 14.730          C  
ATOM   2048  O   LYS A 126     -24.313  -0.662  -2.825  1.00 15.130          O  
ATOM   2049  CB  LYS A 126     -23.230   2.109  -2.528  1.00 20.720          C  
ATOM   2050  CG  LYS A 126     -22.335   3.119  -1.770  1.00 20.720          C  
ATOM   2051  CD  LYS A 126     -21.750   2.527  -0.472  1.00 20.720          C  
ATOM   2052  CE  LYS A 126     -20.999   3.579   0.338  1.00 20.720          C  
ATOM   2053  NZ  LYS A 126     -20.423   3.011   1.598  1.00 20.720          N  
ATOM   2054  H   LYS A 126     -21.702   2.202  -4.635  1.00 17.680          H  
ATOM   2055  HA  LYS A 126     -21.962   0.393  -2.327  1.00 17.800          H  
ATOM   2056 1HB  LYS A 126     -23.716   2.658  -3.341  1.00 24.870          H  
ATOM   2057 2HB  LYS A 126     -24.011   1.773  -1.850  1.00 24.870          H  
ATOM   2058 1HG  LYS A 126     -21.515   3.425  -2.427  1.00 24.870          H  
ATOM   2059 2HG  LYS A 126     -22.924   4.003  -1.524  1.00 24.870          H  
ATOM   2060 1HD  LYS A 126     -22.553   2.107   0.137  1.00 24.870          H  
ATOM   2061 2HD  LYS A 126     -21.047   1.734  -0.716  1.00 24.870          H  
ATOM   2062 1HE  LYS A 126     -20.189   3.982  -0.271  1.00 24.870          H  
ATOM   2063 2HE  LYS A 126     -21.684   4.389   0.597  1.00 24.870          H  
ATOM   2064 1HZ  LYS A 126     -19.934   3.738   2.103  1.00 24.870          H  
ATOM   2065 2HZ  LYS A 126     -21.168   2.645   2.177  1.00 24.870          H  
ATOM   2066 3HZ  LYS A 126     -19.778   2.268   1.375  1.00 24.870          H  
ATOM   2067  N   LYS A 127     -23.556  -0.373  -4.936  1.00 14.320          N  
ATOM   2068  CA  LYS A 127     -24.459  -1.294  -5.620  1.00 14.310          C  
ATOM   2069  C   LYS A 127     -25.933  -0.913  -5.489  1.00 14.180          C  
ATOM   2070  O   LYS A 127     -26.806  -1.763  -5.297  1.00 14.350          O  
ATOM   2071  CB  LYS A 127     -24.219  -2.725  -5.129  1.00 20.040          C  
ATOM   2072  CG  LYS A 127     -22.786  -3.206  -5.363  1.00 20.040          C  
ATOM   2073  CD  LYS A 127     -22.590  -4.656  -4.943  1.00 20.040          C  
ATOM   2074  CE  LYS A 127     -21.141  -5.094  -5.148  1.00 20.040          C  
ATOM   2075  NZ  LYS A 127     -20.913  -6.503  -4.709  1.00 20.040          N  
ATOM   2076  H   LYS A 127     -22.914   0.155  -5.528  1.00 17.180          H  
ATOM   2077  HA  LYS A 127     -24.212  -1.256  -6.683  1.00 17.170          H  
ATOM   2078 1HB  LYS A 127     -24.440  -2.802  -4.069  1.00 24.050          H  
ATOM   2079 2HB  LYS A 127     -24.890  -3.403  -5.651  1.00 24.050          H  
ATOM   2080 1HG  LYS A 127     -22.540  -3.095  -6.420  1.00 24.050          H  
ATOM   2081 2HG  LYS A 127     -22.101  -2.573  -4.792  1.00 24.050          H  
ATOM   2082 1HD  LYS A 127     -22.851  -4.765  -3.890  1.00 24.050          H  
ATOM   2083 2HD  LYS A 127     -23.245  -5.297  -5.532  1.00 24.050          H  
ATOM   2084 1HE  LYS A 127     -20.891  -5.007  -6.205  1.00 24.050          H  
ATOM   2085 2HE  LYS A 127     -20.487  -4.434  -4.576  1.00 24.050          H  
ATOM   2086 1HZ  LYS A 127     -19.944  -6.750  -4.863  1.00 24.050          H  
ATOM   2087 2HZ  LYS A 127     -21.129  -6.592  -3.726  1.00 24.050          H  
ATOM   2088 3HZ  LYS A 127     -21.505  -7.125  -5.241  1.00 24.050          H  
ATOM   2089  N   TYR A 128     -26.191   0.380  -5.622  1.00 13.980          N  
ATOM   2090  CA  TYR A 128     -27.532   0.963  -5.597  1.00 13.900          C  
ATOM   2091  C   TYR A 128     -27.594   2.143  -6.506  1.00 12.890          C  
ATOM   2092  O   TYR A 128     -26.784   3.037  -6.368  1.00 12.410          O  
ATOM   2093  CB  TYR A 128     -27.934   1.443  -4.208  1.00 19.490          C  
ATOM   2094  CG  TYR A 128     -29.221   2.258  -4.281  1.00 19.490          C  
ATOM   2095  CD1 TYR A 128     -30.457   1.646  -4.347  1.00 19.490          C  
ATOM   2096  CD2 TYR A 128     -29.133   3.657  -4.333  1.00 19.490          C  
ATOM   2097  CE1 TYR A 128     -31.599   2.423  -4.459  1.00 19.490          C  
ATOM   2098  CE2 TYR A 128     -30.262   4.422  -4.448  1.00 19.490          C  
ATOM   2099  CZ  TYR A 128     -31.494   3.817  -4.510  1.00 19.490          C  
ATOM   2100  OH  TYR A 128     -32.631   4.592  -4.626  1.00 19.490          O  
ATOM   2101  H   TYR A 128     -25.378   0.981  -5.793  1.00 16.780          H  
ATOM   2102  HA  TYR A 128     -28.244   0.224  -5.956  1.00 16.680          H  
ATOM   2103 1HB  TYR A 128     -28.090   0.587  -3.549  1.00 23.390          H  
ATOM   2104 2HB  TYR A 128     -27.145   2.063  -3.782  1.00 23.390          H  
ATOM   2105  HD1 TYR A 128     -30.534   0.561  -4.316  1.00 23.390          H  
ATOM   2106  HD2 TYR A 128     -28.156   4.140  -4.295  1.00 23.390          H  
ATOM   2107  HE1 TYR A 128     -32.577   1.947  -4.513  1.00 23.390          H  
ATOM   2108  HE2 TYR A 128     -30.182   5.508  -4.497  1.00 23.390          H  
ATOM   2109  HH  TYR A 128     -32.379   5.521  -4.643  1.00 23.390          H  
ATOM   2110  N   TYR A 129     -28.592   2.219  -7.371  1.00 12.670          N  
ATOM   2111  CA  TYR A 129     -28.654   3.358  -8.267  1.00 11.860          C  
ATOM   2112  C   TYR A 129     -29.960   4.114  -8.268  1.00 12.080          C  
ATOM   2113  O   TYR A 129     -31.040   3.527  -8.220  1.00 12.660          O  
ATOM   2114  CB  TYR A 129     -28.442   2.889  -9.700  1.00 16.930          C  
ATOM   2115  CG  TYR A 129     -27.102   2.270 -10.045  1.00 16.930          C  
ATOM   2116  CD1 TYR A 129     -26.838   0.951  -9.711  1.00 16.930          C  
ATOM   2117  CD2 TYR A 129     -26.159   3.003 -10.754  1.00 16.930          C  
ATOM   2118  CE1 TYR A 129     -25.647   0.378 -10.070  1.00 16.930          C  
ATOM   2119  CE2 TYR A 129     -24.966   2.430 -11.115  1.00 16.930          C  
ATOM   2120  CZ  TYR A 129     -24.713   1.114 -10.778  1.00 16.930          C  
ATOM   2121  OH  TYR A 129     -23.540   0.511 -11.155  1.00 16.930          O  
ATOM   2122  H   TYR A 129     -29.274   1.481  -7.430  1.00 15.200          H  
ATOM   2123  HA  TYR A 129     -27.884   4.059  -7.989  1.00 14.230          H  
ATOM   2124 1HB  TYR A 129     -29.217   2.168  -9.951  1.00 20.310          H  
ATOM   2125 2HB  TYR A 129     -28.591   3.740 -10.346  1.00 20.310          H  
ATOM   2126  HD1 TYR A 129     -27.575   0.361  -9.168  1.00 20.310          H  
ATOM   2127  HD2 TYR A 129     -26.366   4.020 -11.028  1.00 20.310          H  
ATOM   2128  HE1 TYR A 129     -25.442  -0.661  -9.810  1.00 20.310          H  
ATOM   2129  HE2 TYR A 129     -24.229   3.006 -11.676  1.00 20.310          H  
ATOM   2130  HH  TYR A 129     -22.979   1.147 -11.610  1.00 20.310          H  
ATOM   2131  N   ASP A 130     -29.837   5.426  -8.429  1.00 11.750          N  
ATOM   2132  CA  ASP A 130     -30.958   6.308  -8.708  1.00 12.040          C  
ATOM   2133  C   ASP A 130     -31.423   5.989 -10.110  1.00 11.780          C  
ATOM   2134  O   ASP A 130     -30.611   5.638 -10.958  1.00 11.480          O  
ATOM   2135  CB  ASP A 130     -30.584   7.788  -8.641  1.00 16.740          C  
ATOM   2136  CG  ASP A 130     -31.809   8.727  -8.794  1.00 16.740          C  
ATOM   2137  OD1 ASP A 130     -32.431   9.026  -7.803  1.00 16.740          O  
ATOM   2138  OD2 ASP A 130     -32.149   9.065  -9.936  1.00 16.740          O  
ATOM   2139  H   ASP A 130     -28.904   5.812  -8.372  1.00 14.100          H  
ATOM   2140  HA  ASP A 130     -31.768   6.100  -8.008  1.00 14.450          H  
ATOM   2141 1HB  ASP A 130     -30.133   7.989  -7.683  1.00 20.090          H  
ATOM   2142 2HB  ASP A 130     -29.850   8.025  -9.411  1.00 20.090          H  
ATOM   2143  N   LYS A 131     -32.693   6.186 -10.405  1.00 12.100          N  
ATOM   2144  CA  LYS A 131     -33.184   5.912 -11.751  1.00 12.090          C  
ATOM   2145  C   LYS A 131     -32.380   6.660 -12.823  1.00 12.070          C  
ATOM   2146  O   LYS A 131     -32.075   6.116 -13.880  1.00 11.980          O  
ATOM   2147  CB  LYS A 131     -34.652   6.305 -11.852  1.00 16.930          C  
ATOM   2148  CG  LYS A 131     -35.603   5.408 -11.062  1.00 16.930          C  
ATOM   2149  CD  LYS A 131     -37.045   5.902 -11.176  1.00 16.930          C  
ATOM   2150  CE  LYS A 131     -37.994   5.076 -10.319  1.00 16.930          C  
ATOM   2151  NZ  LYS A 131     -39.389   5.583 -10.399  1.00 16.930          N  
ATOM   2152  H   LYS A 131     -33.328   6.513  -9.690  1.00 14.520          H  
ATOM   2153  HA  LYS A 131     -33.090   4.843 -11.939  1.00 14.510          H  
ATOM   2154 1HB  LYS A 131     -34.774   7.329 -11.494  1.00 20.320          H  
ATOM   2155 2HB  LYS A 131     -34.961   6.289 -12.903  1.00 20.320          H  
ATOM   2156 1HG  LYS A 131     -35.542   4.387 -11.453  1.00 20.320          H  
ATOM   2157 2HG  LYS A 131     -35.307   5.395 -10.015  1.00 20.320          H  
ATOM   2158 1HD  LYS A 131     -37.099   6.946 -10.861  1.00 20.320          H  
ATOM   2159 2HD  LYS A 131     -37.365   5.844 -12.221  1.00 20.320          H  
ATOM   2160 1HE  LYS A 131     -37.972   4.046 -10.654  1.00 20.320          H  
ATOM   2161 2HE  LYS A 131     -37.663   5.116  -9.281  1.00 20.320          H  
ATOM   2162 1HZ  LYS A 131     -39.989   5.011  -9.819  1.00 20.320          H  
ATOM   2163 2HZ  LYS A 131     -39.421   6.540 -10.075  1.00 20.320          H  
ATOM   2164 3HZ  LYS A 131     -39.707   5.542 -11.358  1.00 20.320          H  
ATOM   2165  N   ASN A 132     -31.958   7.884 -12.538  1.00 12.350          N  
ATOM   2166  CA  ASN A 132     -31.238   8.663 -13.532  1.00 12.530          C  
ATOM   2167  C   ASN A 132     -29.857   8.088 -13.834  1.00 12.060          C  
ATOM   2168  O   ASN A 132     -29.312   8.262 -14.925  1.00 12.190          O  
ATOM   2169  CB  ASN A 132     -31.143  10.091 -13.060  1.00 17.470          C  
ATOM   2170  CG  ASN A 132     -32.459  10.776 -13.163  1.00 17.470          C  
ATOM   2171  OD1 ASN A 132     -32.848  11.234 -14.247  1.00 17.470          O  
ATOM   2172  ND2 ASN A 132     -33.179  10.823 -12.070  1.00 17.470          N  
ATOM   2173  H   ASN A 132     -32.153   8.302 -11.617  1.00 14.820          H  
ATOM   2174  HA  ASN A 132     -31.812   8.642 -14.458  1.00 15.040          H  
ATOM   2175 1HB  ASN A 132     -30.814  10.107 -12.018  1.00 20.960          H  
ATOM   2176 2HB  ASN A 132     -30.408  10.630 -13.654  1.00 20.960          H  
ATOM   2177 1HD2 ASN A 132     -34.086  11.238 -12.091  1.00 20.960          H  
ATOM   2178 2HD2 ASN A 132     -32.833  10.390 -11.206  1.00 20.960          H  
ATOM   2179  N   ALA A 133     -29.286   7.358 -12.884  1.00 11.650          N  
ATOM   2180  CA  ALA A 133     -27.940   6.834 -13.004  1.00 11.400          C  
ATOM   2181  C   ALA A 133     -27.903   5.585 -13.860  1.00 10.950          C  
ATOM   2182  O   ALA A 133     -26.827   5.039 -14.122  1.00 10.910          O  
ATOM   2183  CB  ALA A 133     -27.389   6.547 -11.635  1.00 16.060          C  
ATOM   2184  H   ALA A 133     -29.807   7.124 -12.040  1.00 13.980          H  
ATOM   2185  HA  ALA A 133     -27.321   7.591 -13.486  1.00 13.680          H  
ATOM   2186 1HB  ALA A 133     -26.374   6.186 -11.722  1.00 19.270          H  
ATOM   2187 2HB  ALA A 133     -27.407   7.463 -11.058  1.00 19.270          H  
ATOM   2188 3HB  ALA A 133     -28.009   5.801 -11.153  1.00 19.270          H  
ATOM   2189  N   ILE A 134     -29.077   5.109 -14.264  1.00 10.820          N  
ATOM   2190  CA  ILE A 134     -29.194   3.940 -15.101  1.00 10.560          C  
ATOM   2191  C   ILE A 134     -29.899   4.337 -16.398  1.00 10.840          C  
ATOM   2192  O   ILE A 134     -30.517   3.502 -17.069  1.00 10.950          O  
ATOM   2193  CB  ILE A 134     -29.890   2.779 -14.344  1.00 14.890          C  
ATOM   2194  CG1 ILE A 134     -31.285   3.223 -13.855  1.00 14.890          C  
ATOM   2195  CG2 ILE A 134     -28.999   2.377 -13.161  1.00 14.890          C  
ATOM   2196  CD1 ILE A 134     -32.203   2.122 -13.328  1.00 14.890          C  
ATOM   2197  H   ILE A 134     -29.944   5.599 -14.018  1.00 12.980          H  
ATOM   2198  HA  ILE A 134     -28.194   3.599 -15.365  1.00 12.670          H  
ATOM   2199  HB  ILE A 134     -30.024   1.929 -15.013  1.00 17.870          H  
ATOM   2200 1HG1 ILE A 134     -31.136   3.938 -13.053  1.00 17.870          H  
ATOM   2201 2HG1 ILE A 134     -31.792   3.719 -14.668  1.00 17.870          H  
ATOM   2202 1HG2 ILE A 134     -29.442   1.561 -12.606  1.00 17.870          H  
ATOM   2203 2HG2 ILE A 134     -28.023   2.072 -13.529  1.00 17.870          H  
ATOM   2204 3HG2 ILE A 134     -28.888   3.232 -12.519  1.00 17.870          H  
ATOM   2205 1HD1 ILE A 134     -33.151   2.557 -13.015  1.00 17.870          H  
ATOM   2206 2HD1 ILE A 134     -32.388   1.407 -14.096  1.00 17.870          H  
ATOM   2207 3HD1 ILE A 134     -31.749   1.620 -12.482  1.00 17.870          H  
ATOM   2208  N   ALA A 135     -29.824   5.629 -16.731  1.00 11.130          N  
ATOM   2209  CA  ALA A 135     -30.367   6.108 -17.983  1.00 11.540          C  
ATOM   2210  C   ALA A 135     -29.616   5.509 -19.147  1.00 11.430          C  
ATOM   2211  O   ALA A 135     -28.408   5.291 -19.091  1.00 11.930          O  
ATOM   2212  CB  ALA A 135     -30.330   7.625 -18.039  1.00 15.990          C  
ATOM   2213  H   ALA A 135     -29.361   6.298 -16.107  1.00 13.360          H  
ATOM   2214  HA  ALA A 135     -31.377   5.766 -18.068  1.00 13.850          H  
ATOM   2215 1HB  ALA A 135     -30.757   7.971 -18.974  1.00 19.190          H  
ATOM   2216 2HB  ALA A 135     -30.905   8.030 -17.203  1.00 19.190          H  
ATOM   2217 3HB  ALA A 135     -29.300   7.964 -17.962  1.00 19.190          H  
ATOM   2218  N   ILE A 136     -30.349   5.278 -20.222  1.00 11.000          N  
ATOM   2219  CA  ILE A 136     -29.823   4.769 -21.475  1.00 11.100          C  
ATOM   2220  C   ILE A 136     -30.154   5.778 -22.562  1.00 10.550          C  
ATOM   2221  O   ILE A 136     -30.230   5.448 -23.749  1.00 10.240          O  
ATOM   2222  CB  ILE A 136     -30.400   3.367 -21.773  1.00 15.500          C  
ATOM   2223  CG1 ILE A 136     -31.962   3.421 -21.830  1.00 15.500          C  
ATOM   2224  CG2 ILE A 136     -29.917   2.388 -20.676  1.00 15.500          C  
ATOM   2225  CD1 ILE A 136     -32.623   2.158 -22.360  1.00 15.500          C  
ATOM   2226  H   ILE A 136     -31.340   5.470 -20.173  1.00 13.200          H  
ATOM   2227  HA  ILE A 136     -28.738   4.689 -21.401  1.00 13.320          H  
ATOM   2228  HB  ILE A 136     -30.044   3.031 -22.746  1.00 18.600          H  
ATOM   2229 1HG1 ILE A 136     -32.344   3.600 -20.829  1.00 18.600          H  
ATOM   2230 2HG1 ILE A 136     -32.266   4.253 -22.474  1.00 18.600          H  
ATOM   2231 1HG2 ILE A 136     -30.284   1.387 -20.867  1.00 18.600          H  
ATOM   2232 2HG2 ILE A 136     -28.828   2.371 -20.671  1.00 18.600          H  
ATOM   2233 3HG2 ILE A 136     -30.271   2.717 -19.699  1.00 18.600          H  
ATOM   2234 1HD1 ILE A 136     -33.687   2.299 -22.360  1.00 18.600          H  
ATOM   2235 2HD1 ILE A 136     -32.282   1.971 -23.376  1.00 18.600          H  
ATOM   2236 3HD1 ILE A 136     -32.383   1.310 -21.739  1.00 18.600          H  
ATOM   2237  N   THR A 137     -30.338   7.020 -22.111  1.00 10.600          N  
ATOM   2238  CA  THR A 137     -30.734   8.149 -22.932  1.00 10.270          C  
ATOM   2239  C   THR A 137     -32.144   7.958 -23.451  1.00  9.850          C  
ATOM   2240  O   THR A 137     -32.748   6.898 -23.300  1.00  9.620          O  
ATOM   2241  CB  THR A 137     -29.732   8.448 -24.078  1.00 14.510          C  
ATOM   2242  OG1 THR A 137     -29.552   7.305 -24.914  1.00 14.510          O  
ATOM   2243  CG2 THR A 137     -28.386   8.870 -23.527  1.00 14.510          C  
ATOM   2244  H   THR A 137     -30.207   7.173 -21.124  1.00 12.720          H  
ATOM   2245  HA  THR A 137     -30.748   9.036 -22.300  1.00 12.320          H  
ATOM   2246  HB  THR A 137     -30.137   9.257 -24.686  1.00 17.410          H  
ATOM   2247  HG1 THR A 137     -30.352   6.741 -24.904  1.00 17.410          H  
ATOM   2248 1HG2 THR A 137     -27.710   9.090 -24.352  1.00 17.410          H  
ATOM   2249 2HG2 THR A 137     -28.506   9.757 -22.909  1.00 17.410          H  
ATOM   2250 3HG2 THR A 137     -27.974   8.061 -22.926  1.00 17.410          H  
ATOM   2251  N   ASN A 138     -32.741   9.034 -23.941  1.00  9.910          N  
ATOM   2252  CA  ASN A 138     -34.108   8.954 -24.426  1.00  9.650          C  
ATOM   2253  C   ASN A 138     -34.224   7.945 -25.547  1.00  9.400          C  
ATOM   2254  O   ASN A 138     -33.462   8.008 -26.515  1.00  9.430          O  
ATOM   2255  CB  ASN A 138     -34.577  10.316 -24.894  1.00 13.610          C  
ATOM   2256  CG  ASN A 138     -34.762  11.281 -23.757  1.00 13.610          C  
ATOM   2257  OD1 ASN A 138     -33.789  11.721 -23.099  1.00 13.610          O  
ATOM   2258  ND2 ASN A 138     -36.000  11.630 -23.509  1.00 13.610          N  
ATOM   2259  H   ASN A 138     -32.230   9.902 -24.016  1.00 11.890          H  
ATOM   2260  HA  ASN A 138     -34.757   8.613 -23.620  1.00 11.580          H  
ATOM   2261 1HB  ASN A 138     -33.853  10.730 -25.595  1.00 16.340          H  
ATOM   2262 2HB  ASN A 138     -35.523  10.207 -25.424  1.00 16.340          H  
ATOM   2263 1HD2 ASN A 138     -36.208  12.276 -22.777  1.00 16.340          H  
ATOM   2264 2HD2 ASN A 138     -36.745  11.256 -24.064  1.00 16.340          H  
ATOM   2265  N   ILE A 139     -35.197   7.044 -25.462  1.00  9.410          N  
ATOM   2266  CA  ILE A 139     -35.358   6.082 -26.537  1.00  9.500          C  
ATOM   2267  C   ILE A 139     -36.556   6.501 -27.373  1.00  9.270          C  
ATOM   2268  O   ILE A 139     -37.669   6.614 -26.870  1.00  9.460          O  
ATOM   2269  CB  ILE A 139     -35.516   4.649 -25.976  1.00 13.260          C  
ATOM   2270  CG1 ILE A 139     -34.314   4.287 -25.040  1.00 13.260          C  
ATOM   2271  CG2 ILE A 139     -35.655   3.645 -27.102  1.00 13.260          C  
ATOM   2272  CD1 ILE A 139     -32.925   4.344 -25.667  1.00 13.260          C  
ATOM   2273  H   ILE A 139     -35.823   7.010 -24.647  1.00 11.290          H  
ATOM   2274  HA  ILE A 139     -34.486   6.110 -27.185  1.00 11.400          H  
ATOM   2275  HB  ILE A 139     -36.408   4.609 -25.355  1.00 15.920          H  
ATOM   2276 1HG1 ILE A 139     -34.323   4.973 -24.189  1.00 15.920          H  
ATOM   2277 2HG1 ILE A 139     -34.462   3.281 -24.674  1.00 15.920          H  
ATOM   2278 1HG2 ILE A 139     -35.781   2.648 -26.700  1.00 15.920          H  
ATOM   2279 2HG2 ILE A 139     -36.514   3.896 -27.685  1.00 15.920          H  
ATOM   2280 3HG2 ILE A 139     -34.777   3.663 -27.736  1.00 15.920          H  
ATOM   2281 1HD1 ILE A 139     -32.184   4.077 -24.915  1.00 15.920          H  
ATOM   2282 2HD1 ILE A 139     -32.847   3.654 -26.496  1.00 15.920          H  
ATOM   2283 3HD1 ILE A 139     -32.709   5.352 -26.012  1.00 15.920          H  
ATOM   2284  N   SER A 140     -36.367   6.698 -28.677  1.00  9.090          N  
ATOM   2285  CA  SER A 140     -37.477   7.165 -29.512  1.00  9.050          C  
ATOM   2286  C   SER A 140     -38.663   6.199 -29.529  1.00  9.300          C  
ATOM   2287  O   SER A 140     -39.823   6.631 -29.557  1.00  9.480          O  
ATOM   2288  CB  SER A 140     -36.989   7.370 -30.927  1.00 12.690          C  
ATOM   2289  OG  SER A 140     -36.608   6.147 -31.497  1.00 12.690          O  
ATOM   2290  H   SER A 140     -35.451   6.569 -29.084  1.00 10.910          H  
ATOM   2291  HA  SER A 140     -37.821   8.122 -29.115  1.00 10.860          H  
ATOM   2292 1HB  SER A 140     -37.784   7.819 -31.522  1.00 15.220          H  
ATOM   2293 2HB  SER A 140     -36.146   8.059 -30.928  1.00 15.220          H  
ATOM   2294  HG  SER A 140     -36.336   6.349 -32.399  1.00 15.220          H  
ATOM   2295  N   SER A 141     -38.385   4.907 -29.355  1.00  9.540          N  
ATOM   2296  CA  SER A 141     -39.403   3.865 -29.340  1.00 10.000          C  
ATOM   2297  C   SER A 141     -40.182   3.885 -28.038  1.00 10.150          C  
ATOM   2298  O   SER A 141     -41.201   3.203 -27.908  1.00 10.320          O  
ATOM   2299  CB  SER A 141     -38.812   2.481 -29.551  1.00 13.820          C  
ATOM   2300  OG  SER A 141     -38.036   2.076 -28.463  1.00 13.820          O  
ATOM   2301  H   SER A 141     -37.417   4.624 -29.330  1.00 11.450          H  
ATOM   2302  HA  SER A 141     -40.101   4.061 -30.157  1.00 12.000          H  
ATOM   2303 1HB  SER A 141     -39.625   1.770 -29.702  1.00 16.580          H  
ATOM   2304 2HB  SER A 141     -38.206   2.481 -30.453  1.00 16.580          H  
ATOM   2305  HG  SER A 141     -37.758   1.176 -28.657  1.00 16.580          H  
ATOM   2306  N   SER A 142     -39.750   4.689 -27.063  1.00 10.320          N  
ATOM   2307  CA  SER A 142     -40.429   4.749 -25.785  1.00 10.730          C  
ATOM   2308  C   SER A 142     -41.877   5.231 -25.964  1.00 10.660          C  
ATOM   2309  O   SER A 142     -42.764   4.864 -25.182  1.00 11.150          O  
ATOM   2310  CB  SER A 142     -39.695   5.661 -24.834  1.00 14.860          C  
ATOM   2311  OG  SER A 142     -39.781   6.987 -25.249  1.00 14.860          O  
ATOM   2312  H   SER A 142     -38.943   5.294 -27.206  1.00 12.380          H  
ATOM   2313  HA  SER A 142     -40.407   3.770 -25.351  1.00 12.880          H  
ATOM   2314 1HB  SER A 142     -40.109   5.551 -23.838  1.00 17.830          H  
ATOM   2315 2HB  SER A 142     -38.651   5.365 -24.779  1.00 17.830          H  
ATOM   2316  HG  SER A 142     -39.130   7.080 -25.975  1.00 17.830          H  
ATOM   2317  N   ASP A 143     -42.137   5.965 -27.065  1.00 10.250          N  
ATOM   2318  CA  ASP A 143     -43.459   6.488 -27.392  1.00 10.380          C  
ATOM   2319  C   ASP A 143     -44.160   5.673 -28.484  1.00 10.290          C  
ATOM   2320  O   ASP A 143     -45.116   6.151 -29.102  1.00 10.570          O  
ATOM   2321  CB  ASP A 143     -43.364   7.945 -27.847  1.00 14.480          C  
ATOM   2322  CG  ASP A 143     -42.925   8.918 -26.747  1.00 14.480          C  
ATOM   2323  OD1 ASP A 143     -43.408   8.832 -25.625  1.00 14.480          O  
ATOM   2324  OD2 ASP A 143     -42.100   9.737 -27.030  1.00 14.480          O  
ATOM   2325  H   ASP A 143     -41.361   6.220 -27.689  1.00 12.300          H  
ATOM   2326  HA  ASP A 143     -44.076   6.443 -26.495  1.00 12.460          H  
ATOM   2327 1HB  ASP A 143     -42.653   8.010 -28.673  1.00 17.380          H  
ATOM   2328 2HB  ASP A 143     -44.331   8.266 -28.225  1.00 17.380          H  
ATOM   2329  N   ALA A 144     -43.681   4.460 -28.751  1.00 10.100          N  
ATOM   2330  CA  ALA A 144     -44.276   3.630 -29.785  1.00 10.240          C  
ATOM   2331  C   ALA A 144     -45.761   3.356 -29.456  1.00 10.850          C  
ATOM   2332  O   ALA A 144     -46.127   3.278 -28.279  1.00 10.960          O  
ATOM   2333  CB  ALA A 144     -43.484   2.335 -29.907  1.00 14.280          C  
ATOM   2334  H   ALA A 144     -42.872   4.097 -28.239  1.00 12.120          H  
ATOM   2335  HA  ALA A 144     -44.203   4.174 -30.715  1.00 12.290          H  
ATOM   2336 1HB  ALA A 144     -43.898   1.711 -30.693  1.00 17.140          H  
ATOM   2337 2HB  ALA A 144     -42.448   2.573 -30.143  1.00 17.140          H  
ATOM   2338 3HB  ALA A 144     -43.514   1.806 -28.965  1.00 17.140          H  
ATOM   2339  N   PRO A 145     -46.649   3.278 -30.473  1.00 11.430          N  
ATOM   2340  CA  PRO A 145     -48.077   2.982 -30.368  1.00 12.230          C  
ATOM   2341  C   PRO A 145     -48.402   1.526 -30.044  1.00 12.650          C  
ATOM   2342  O   PRO A 145     -47.665   0.610 -30.433  1.00 13.100          O  
ATOM   2343  CB  PRO A 145     -48.591   3.342 -31.765  1.00 18.340          C  
ATOM   2344  CG  PRO A 145     -47.402   3.133 -32.679  1.00 18.340          C  
ATOM   2345  CD  PRO A 145     -46.201   3.536 -31.862  1.00 18.340          C  
ATOM   2346  HA  PRO A 145     -48.518   3.645 -29.609  1.00 14.680          H  
ATOM   2347 1HB  PRO A 145     -49.448   2.685 -32.021  1.00 22.010          H  
ATOM   2348 2HB  PRO A 145     -48.965   4.375 -31.773  1.00 22.010          H  
ATOM   2349 1HG  PRO A 145     -47.350   2.085 -32.995  1.00 22.010          H  
ATOM   2350 2HG  PRO A 145     -47.519   3.732 -33.596  1.00 22.010          H  
ATOM   2351 1HD  PRO A 145     -45.360   2.890 -32.144  1.00 22.010          H  
ATOM   2352 2HD  PRO A 145     -45.987   4.610 -32.007  1.00 22.010          H  
ATOM   2353  N   LEU A 146     -49.584   1.324 -29.461  1.00 12.720          N  
ATOM   2354  CA  LEU A 146     -50.102  -0.007 -29.180  1.00 13.310          C  
ATOM   2355  C   LEU A 146     -50.647  -0.571 -30.475  1.00 13.460          C  
ATOM   2356  O   LEU A 146     -51.070   0.190 -31.351  1.00 13.920          O  
ATOM   2357  CB  LEU A 146     -51.243   0.038 -28.146  1.00 18.400          C  
ATOM   2358  CG  LEU A 146     -50.864   0.121 -26.635  1.00 18.400          C  
ATOM   2359  CD1 LEU A 146     -50.281   1.493 -26.295  1.00 18.400          C  
ATOM   2360  CD2 LEU A 146     -52.087  -0.182 -25.801  1.00 18.400          C  
ATOM   2361  H   LEU A 146     -50.140   2.123 -29.189  1.00 15.260          H  
ATOM   2362  HA  LEU A 146     -49.299  -0.654 -28.831  1.00 15.970          H  
ATOM   2363 1HB  LEU A 146     -51.880   0.888 -28.375  1.00 22.080          H  
ATOM   2364 2HB  LEU A 146     -51.841  -0.871 -28.281  1.00 22.080          H  
ATOM   2365  HG  LEU A 146     -50.126  -0.599 -26.423  1.00 22.080          H  
ATOM   2366 1HD1 LEU A 146     -50.021   1.522 -25.239  1.00 22.080          H  
ATOM   2367 2HD1 LEU A 146     -49.396   1.693 -26.872  1.00 22.080          H  
ATOM   2368 3HD1 LEU A 146     -51.023   2.263 -26.499  1.00 22.080          H  
ATOM   2369 1HD2 LEU A 146     -51.825  -0.147 -24.742  1.00 22.080          H  
ATOM   2370 2HD2 LEU A 146     -52.863   0.558 -26.005  1.00 22.080          H  
ATOM   2371 3HD2 LEU A 146     -52.461  -1.178 -26.050  1.00 22.080          H  
ATOM   2372  N   GLN A 147     -50.613  -1.887 -30.606  1.00 13.230          N  
ATOM   2373  CA  GLN A 147     -51.107  -2.560 -31.785  1.00 13.530          C  
ATOM   2374  C   GLN A 147     -52.348  -3.352 -31.398  1.00 14.100          C  
ATOM   2375  O   GLN A 147     -52.532  -3.645 -30.226  1.00 14.190          O  
ATOM   2376  CB  GLN A 147     -50.003  -3.477 -32.315  1.00 18.820          C  
ATOM   2377  CG  GLN A 147     -48.704  -2.730 -32.564  1.00 18.820          C  
ATOM   2378  CD  GLN A 147     -48.867  -1.682 -33.601  1.00 18.820          C  
ATOM   2379  OE1 GLN A 147     -49.345  -1.979 -34.701  1.00 18.820          O  
ATOM   2380  NE2 GLN A 147     -48.503  -0.447 -33.282  1.00 18.820          N  
ATOM   2381  H   GLN A 147     -50.265  -2.477 -29.845  1.00 15.880          H  
ATOM   2382  HA  GLN A 147     -51.350  -1.811 -32.529  1.00 16.240          H  
ATOM   2383 1HB  GLN A 147     -49.802  -4.255 -31.585  1.00 22.590          H  
ATOM   2384 2HB  GLN A 147     -50.308  -3.958 -33.238  1.00 22.590          H  
ATOM   2385 1HG  GLN A 147     -48.373  -2.251 -31.640  1.00 22.590          H  
ATOM   2386 2HG  GLN A 147     -47.946  -3.435 -32.904  1.00 22.590          H  
ATOM   2387 1HE2 GLN A 147     -48.620   0.281 -33.955  1.00 22.590          H  
ATOM   2388 2HE2 GLN A 147     -48.125  -0.222 -32.347  1.00 22.590          H  
ATOM   2389  N   PRO A 148     -53.249  -3.703 -32.320  1.00 14.650          N  
ATOM   2390  CA  PRO A 148     -54.367  -4.587 -32.032  1.00 15.370          C  
ATOM   2391  C   PRO A 148     -53.950  -5.904 -31.340  1.00 15.510          C  
ATOM   2392  O   PRO A 148     -54.677  -6.410 -30.488  1.00 15.970          O  
ATOM   2393  CB  PRO A 148     -54.908  -4.858 -33.445  1.00 23.050          C  
ATOM   2394  CG  PRO A 148     -54.576  -3.586 -34.219  1.00 23.050          C  
ATOM   2395  CD  PRO A 148     -53.211  -3.163 -33.696  1.00 23.050          C  
ATOM   2396  HA  PRO A 148     -55.108  -4.049 -31.424  1.00 18.440          H  
ATOM   2397 1HB  PRO A 148     -54.442  -5.763 -33.863  1.00 27.670          H  
ATOM   2398 2HB  PRO A 148     -55.992  -5.054 -33.394  1.00 27.670          H  
ATOM   2399 1HG  PRO A 148     -54.568  -3.794 -35.304  1.00 27.670          H  
ATOM   2400 2HG  PRO A 148     -55.352  -2.826 -34.050  1.00 27.670          H  
ATOM   2401 1HD  PRO A 148     -52.399  -3.612 -34.285  1.00 27.670          H  
ATOM   2402 2HD  PRO A 148     -53.166  -2.063 -33.694  1.00 27.670          H  
ATOM   2403  N   LEU A 149     -52.783  -6.450 -31.724  1.00 15.270          N  
ATOM   2404  CA  LEU A 149     -52.271  -7.695 -31.147  1.00 15.560          C  
ATOM   2405  C   LEU A 149     -51.577  -7.584 -29.788  1.00 15.030          C  
ATOM   2406  O   LEU A 149     -51.775  -8.415 -28.900  1.00 15.110          O  
ATOM   2407  CB  LEU A 149     -51.266  -8.319 -32.122  1.00 21.670          C  
ATOM   2408  CG  LEU A 149     -51.799  -8.795 -33.498  1.00 21.670          C  
ATOM   2409  CD1 LEU A 149     -50.611  -9.216 -34.350  1.00 21.670          C  
ATOM   2410  CD2 LEU A 149     -52.774  -9.965 -33.329  1.00 21.670          C  
ATOM   2411  H   LEU A 149     -52.238  -6.015 -32.450  1.00 18.320          H  
ATOM   2412  HA  LEU A 149     -53.118  -8.363 -31.010  1.00 18.670          H  
ATOM   2413 1HB  LEU A 149     -50.479  -7.588 -32.309  1.00 26.000          H  
ATOM   2414 2HB  LEU A 149     -50.812  -9.179 -31.632  1.00 26.000          H  
ATOM   2415  HG  LEU A 149     -52.309  -7.974 -34.001  1.00 26.000          H  
ATOM   2416 1HD1 LEU A 149     -50.960  -9.543 -35.329  1.00 26.000          H  
ATOM   2417 2HD1 LEU A 149     -49.931  -8.372 -34.474  1.00 26.000          H  
ATOM   2418 3HD1 LEU A 149     -50.083 -10.036 -33.862  1.00 26.000          H  
ATOM   2419 1HD2 LEU A 149     -53.122 -10.288 -34.311  1.00 26.000          H  
ATOM   2420 2HD2 LEU A 149     -52.266 -10.795 -32.835  1.00 26.000          H  
ATOM   2421 3HD2 LEU A 149     -53.631  -9.665 -32.735  1.00 26.000          H  
ATOM   2422  N   VAL A 150     -50.677  -6.607 -29.681  1.00 14.630          N  
ATOM   2423  CA  VAL A 150     -49.822  -6.429 -28.508  1.00 14.240          C  
ATOM   2424  C   VAL A 150     -49.754  -4.986 -28.014  1.00 14.330          C  
ATOM   2425  O   VAL A 150     -50.006  -4.047 -28.769  1.00 14.660          O  
ATOM   2426  CB  VAL A 150     -48.384  -6.899 -28.837  1.00 20.090          C  
ATOM   2427  CG1 VAL A 150     -48.369  -8.385 -29.202  1.00 20.090          C  
ATOM   2428  CG2 VAL A 150     -47.827  -6.070 -30.005  1.00 20.090          C  
ATOM   2429  H   VAL A 150     -50.600  -5.955 -30.443  1.00 17.560          H  
ATOM   2430  HA  VAL A 150     -50.218  -7.044 -27.703  1.00 17.090          H  
ATOM   2431  HB  VAL A 150     -47.753  -6.764 -27.954  1.00 24.110          H  
ATOM   2432 1HG1 VAL A 150     -47.347  -8.697 -29.413  1.00 24.110          H  
ATOM   2433 2HG1 VAL A 150     -48.761  -8.966 -28.368  1.00 24.110          H  
ATOM   2434 3HG1 VAL A 150     -48.977  -8.561 -30.077  1.00 24.110          H  
ATOM   2435 1HG2 VAL A 150     -46.815  -6.394 -30.227  1.00 24.110          H  
ATOM   2436 2HG2 VAL A 150     -48.448  -6.211 -30.881  1.00 24.110          H  
ATOM   2437 3HG2 VAL A 150     -47.811  -5.010 -29.738  1.00 24.110          H  
ATOM   2438  N   SER A 151     -49.302  -4.814 -26.776  1.00 14.200          N  
ATOM   2439  CA  SER A 151     -49.077  -3.487 -26.233  1.00 14.470          C  
ATOM   2440  C   SER A 151     -47.842  -2.883 -26.891  1.00 14.240          C  
ATOM   2441  O   SER A 151     -47.078  -3.589 -27.554  1.00 14.570          O  
ATOM   2442  CB  SER A 151     -48.904  -3.566 -24.730  1.00 20.150          C  
ATOM   2443  OG  SER A 151     -47.714  -4.229 -24.399  1.00 20.150          O  
ATOM   2444  H   SER A 151     -49.111  -5.614 -26.189  1.00 17.040          H  
ATOM   2445  HA  SER A 151     -49.944  -2.867 -26.463  1.00 17.360          H  
ATOM   2446 1HB  SER A 151     -48.894  -2.571 -24.309  1.00 24.180          H  
ATOM   2447 2HB  SER A 151     -49.748  -4.092 -24.292  1.00 24.180          H  
ATOM   2448  HG  SER A 151     -47.661  -4.216 -23.435  1.00 24.180          H  
ATOM   2449  N   SER A 152     -47.641  -1.586 -26.724  1.00 13.870          N  
ATOM   2450  CA  SER A 152     -46.486  -0.921 -27.296  1.00 13.860          C  
ATOM   2451  C   SER A 152     -45.173  -1.538 -26.852  1.00 13.620          C  
ATOM   2452  O   SER A 152     -45.029  -1.843 -25.667  1.00 13.120          O  
ATOM   2453  CB  SER A 152     -46.452   0.521 -26.896  1.00 19.410          C  
ATOM   2454  OG  SER A 152     -45.235   1.091 -27.265  1.00 19.410          O  
ATOM   2455  H   SER A 152     -48.294  -1.047 -26.179  1.00 16.640          H  
ATOM   2456  HA  SER A 152     -46.610  -0.965 -28.372  1.00 16.630          H  
ATOM   2457 1HB  SER A 152     -47.252   1.044 -27.393  1.00 23.290          H  
ATOM   2458 2HB  SER A 152     -46.598   0.624 -25.832  1.00 23.290          H  
ATOM   2459  HG  SER A 152     -45.406   2.061 -27.307  1.00 23.290          H  
ATOM   2460  N   PRO A 153     -44.159  -1.654 -27.728  1.00 14.050          N  
ATOM   2461  CA  PRO A 153     -42.828  -2.157 -27.436  1.00 14.010          C  
ATOM   2462  C   PRO A 153     -42.196  -1.574 -26.163  1.00 13.420          C  
ATOM   2463  O   PRO A 153     -41.385  -2.255 -25.532  1.00 13.230          O  
ATOM   2464  CB  PRO A 153     -42.047  -1.745 -28.685  1.00 21.020          C  
ATOM   2465  CG  PRO A 153     -43.076  -1.776 -29.797  1.00 21.020          C  
ATOM   2466  CD  PRO A 153     -44.369  -1.316 -29.163  1.00 21.020          C  
ATOM   2467  HA  PRO A 153     -42.875  -3.253 -27.372  1.00 16.810          H  
ATOM   2468 1HB  PRO A 153     -41.598  -0.747 -28.539  1.00 25.220          H  
ATOM   2469 2HB  PRO A 153     -41.217  -2.447 -28.853  1.00 25.220          H  
ATOM   2470 1HG  PRO A 153     -42.756  -1.121 -30.626  1.00 25.220          H  
ATOM   2471 2HG  PRO A 153     -43.151  -2.794 -30.211  1.00 25.220          H  
ATOM   2472 1HD  PRO A 153     -44.545  -0.250 -29.314  1.00 25.220          H  
ATOM   2473 2HD  PRO A 153     -45.171  -1.937 -29.596  1.00 25.220          H  
ATOM   2474  N   SER A 154     -42.520  -0.325 -25.780  1.00 13.230          N  
ATOM   2475  CA  SER A 154     -41.902   0.211 -24.570  1.00 12.870          C  
ATOM   2476  C   SER A 154     -42.581  -0.333 -23.316  1.00 12.220          C  
ATOM   2477  O   SER A 154     -41.970  -0.415 -22.242  1.00 11.970          O  
ATOM   2478  CB  SER A 154     -41.944   1.712 -24.592  1.00 18.160          C  
ATOM   2479  OG  SER A 154     -43.233   2.238 -24.433  1.00 18.160          O  
ATOM   2480  H   SER A 154     -43.180   0.273 -26.288  1.00 15.880          H  
ATOM   2481  HA  SER A 154     -40.856  -0.093 -24.553  1.00 15.440          H  
ATOM   2482 1HB  SER A 154     -41.274   2.123 -23.832  1.00 21.790          H  
ATOM   2483 2HB  SER A 154     -41.575   2.003 -25.559  1.00 21.790          H  
ATOM   2484  HG  SER A 154     -43.139   3.220 -24.616  1.00 21.790          H  
ATOM   2485  N   LEU A 155     -43.835  -0.766 -23.460  1.00 12.080          N  
ATOM   2486  CA  LEU A 155     -44.582  -1.325 -22.358  1.00 11.650          C  
ATOM   2487  C   LEU A 155     -44.154  -2.765 -22.263  1.00 11.710          C  
ATOM   2488  O   LEU A 155     -44.031  -3.308 -21.165  1.00 11.480          O  
ATOM   2489  CB  LEU A 155     -46.093  -1.224 -22.617  1.00 16.480          C  
ATOM   2490  CG  LEU A 155     -46.686   0.213 -22.713  1.00 16.480          C  
ATOM   2491  CD1 LEU A 155     -48.142   0.118 -23.166  1.00 16.480          C  
ATOM   2492  CD2 LEU A 155     -46.595   0.922 -21.354  1.00 16.480          C  
ATOM   2493  H   LEU A 155     -44.298  -0.713 -24.362  1.00 14.500          H  
ATOM   2494  HA  LEU A 155     -44.313  -0.819 -21.435  1.00 13.980          H  
ATOM   2495 1HB  LEU A 155     -46.316  -1.738 -23.551  1.00 19.780          H  
ATOM   2496 2HB  LEU A 155     -46.612  -1.745 -21.817  1.00 19.780          H  
ATOM   2497  HG  LEU A 155     -46.127   0.787 -23.452  1.00 19.780          H  
ATOM   2498 1HD1 LEU A 155     -48.560   1.120 -23.248  1.00 19.780          H  
ATOM   2499 2HD1 LEU A 155     -48.187  -0.367 -24.127  1.00 19.780          H  
ATOM   2500 3HD1 LEU A 155     -48.718  -0.455 -22.441  1.00 19.780          H  
ATOM   2501 1HD2 LEU A 155     -47.016   1.924 -21.442  1.00 19.780          H  
ATOM   2502 2HD2 LEU A 155     -47.155   0.361 -20.606  1.00 19.780          H  
ATOM   2503 3HD2 LEU A 155     -45.558   1.006 -21.038  1.00 19.780          H  
ATOM   2504  N   GLN A 156     -43.897  -3.375 -23.430  1.00 12.170          N  
ATOM   2505  CA  GLN A 156     -43.465  -4.759 -23.465  1.00 12.430          C  
ATOM   2506  C   GLN A 156     -42.112  -4.832 -22.781  1.00 12.390          C  
ATOM   2507  O   GLN A 156     -41.872  -5.735 -21.976  1.00 12.370          O  
ATOM   2508  CB  GLN A 156     -43.315  -5.274 -24.899  1.00 17.300          C  
ATOM   2509  CG  GLN A 156     -44.600  -5.438 -25.706  1.00 17.300          C  
ATOM   2510  CD  GLN A 156     -44.283  -5.888 -27.130  1.00 17.300          C  
ATOM   2511  OE1 GLN A 156     -43.361  -6.689 -27.325  1.00 17.300          O  
ATOM   2512  NE2 GLN A 156     -45.003  -5.385 -28.110  1.00 17.300          N  
ATOM   2513  H   GLN A 156     -44.057  -2.853 -24.296  1.00 14.600          H  
ATOM   2514  HA  GLN A 156     -44.175  -5.378 -22.918  1.00 14.920          H  
ATOM   2515 1HB  GLN A 156     -42.669  -4.603 -25.447  1.00 20.760          H  
ATOM   2516 2HB  GLN A 156     -42.818  -6.242 -24.874  1.00 20.760          H  
ATOM   2517 1HG  GLN A 156     -45.237  -6.182 -25.235  1.00 20.760          H  
ATOM   2518 2HG  GLN A 156     -45.120  -4.479 -25.755  1.00 20.760          H  
ATOM   2519 1HE2 GLN A 156     -44.818  -5.648 -29.054  1.00 20.760          H  
ATOM   2520 2HE2 GLN A 156     -45.755  -4.723 -27.907  1.00 20.760          H  
ATOM   2521  N   ALA A 157     -41.235  -3.854 -23.069  1.00 12.530          N  
ATOM   2522  CA  ALA A 157     -39.936  -3.815 -22.440  1.00 12.700          C  
ATOM   2523  C   ALA A 157     -40.092  -3.654 -20.945  1.00 12.250          C  
ATOM   2524  O   ALA A 157     -39.525  -4.428 -20.180  1.00 12.400          O  
ATOM   2525  CB  ALA A 157     -39.110  -2.667 -22.994  1.00 17.710          C  
ATOM   2526  H   ALA A 157     -41.456  -3.160 -23.786  1.00 15.040          H  
ATOM   2527  HA  ALA A 157     -39.431  -4.759 -22.640  1.00 15.240          H  
ATOM   2528 1HB  ALA A 157     -38.130  -2.656 -22.521  1.00 21.250          H  
ATOM   2529 2HB  ALA A 157     -38.997  -2.791 -24.071  1.00 21.250          H  
ATOM   2530 3HB  ALA A 157     -39.619  -1.724 -22.793  1.00 21.250          H  
ATOM   2531  N   ALA A 158     -40.965  -2.747 -20.494  1.00 11.810          N  
ATOM   2532  CA  ALA A 158     -41.106  -2.582 -19.059  1.00 11.550          C  
ATOM   2533  C   ALA A 158     -41.526  -3.890 -18.397  1.00 11.450          C  
ATOM   2534  O   ALA A 158     -41.029  -4.226 -17.314  1.00 11.600          O  
ATOM   2535  CB  ALA A 158     -42.104  -1.480 -18.758  1.00 16.270          C  
ATOM   2536  H   ALA A 158     -41.451  -2.111 -21.135  1.00 14.170          H  
ATOM   2537  HA  ALA A 158     -40.136  -2.312 -18.661  1.00 13.860          H  
ATOM   2538 1HB  ALA A 158     -42.185  -1.341 -17.684  1.00 19.530          H  
ATOM   2539 2HB  ALA A 158     -41.770  -0.549 -19.226  1.00 19.530          H  
ATOM   2540 3HB  ALA A 158     -43.076  -1.759 -19.164  1.00 19.530          H  
ATOM   2541  N   VAL A 159     -42.410  -4.648 -19.047  1.00 11.400          N  
ATOM   2542  CA  VAL A 159     -42.829  -5.921 -18.489  1.00 11.500          C  
ATOM   2543  C   VAL A 159     -41.677  -6.922 -18.463  1.00 11.800          C  
ATOM   2544  O   VAL A 159     -41.480  -7.580 -17.440  1.00 11.780          O  
ATOM   2545  CB  VAL A 159     -44.038  -6.501 -19.246  1.00 16.060          C  
ATOM   2546  CG1 VAL A 159     -44.345  -7.934 -18.762  1.00 16.060          C  
ATOM   2547  CG2 VAL A 159     -45.245  -5.602 -19.003  1.00 16.060          C  
ATOM   2548  H   VAL A 159     -42.829  -4.290 -19.914  1.00 13.680          H  
ATOM   2549  HA  VAL A 159     -43.145  -5.743 -17.461  1.00 13.800          H  
ATOM   2550  HB  VAL A 159     -43.811  -6.538 -20.314  1.00 19.270          H  
ATOM   2551 1HG1 VAL A 159     -45.202  -8.320 -19.309  1.00 19.270          H  
ATOM   2552 2HG1 VAL A 159     -43.491  -8.590 -18.940  1.00 19.270          H  
ATOM   2553 3HG1 VAL A 159     -44.570  -7.918 -17.696  1.00 19.270          H  
ATOM   2554 1HG2 VAL A 159     -46.106  -5.993 -19.541  1.00 19.270          H  
ATOM   2555 2HG2 VAL A 159     -45.464  -5.572 -17.937  1.00 19.270          H  
ATOM   2556 3HG2 VAL A 159     -45.032  -4.599 -19.349  1.00 19.270          H  
ATOM   2557  N   ASP A 160     -40.931  -7.064 -19.573  1.00 12.210          N  
ATOM   2558  CA  ASP A 160     -39.808  -8.005 -19.612  1.00 12.640          C  
ATOM   2559  C   ASP A 160     -38.747  -7.648 -18.578  1.00 12.600          C  
ATOM   2560  O   ASP A 160     -38.146  -8.524 -17.948  1.00 12.800          O  
ATOM   2561  CB  ASP A 160     -39.143  -8.047 -20.995  1.00 17.520          C  
ATOM   2562  CG  ASP A 160     -39.942  -8.778 -22.098  1.00 17.520          C  
ATOM   2563  OD1 ASP A 160     -40.882  -9.479 -21.797  1.00 17.520          O  
ATOM   2564  OD2 ASP A 160     -39.562  -8.646 -23.239  1.00 17.520          O  
ATOM   2565  H   ASP A 160     -41.165  -6.513 -20.407  1.00 14.650          H  
ATOM   2566  HA  ASP A 160     -40.190  -9.000 -19.387  1.00 15.170          H  
ATOM   2567 1HB  ASP A 160     -38.976  -7.018 -21.325  1.00 21.030          H  
ATOM   2568 2HB  ASP A 160     -38.165  -8.515 -20.907  1.00 21.030          H  
ATOM   2569  N   LYS A 161     -38.528  -6.363 -18.365  1.00 12.450          N  
ATOM   2570  CA  LYS A 161     -37.525  -5.972 -17.404  1.00 12.620          C  
ATOM   2571  C   LYS A 161     -38.025  -6.304 -15.992  1.00 12.260          C  
ATOM   2572  O   LYS A 161     -37.302  -6.901 -15.185  1.00 12.590          O  
ATOM   2573  CB  LYS A 161     -37.216  -4.482 -17.563  1.00 17.600          C  
ATOM   2574  CG  LYS A 161     -36.536  -4.041 -18.919  1.00 17.600          C  
ATOM   2575  CD  LYS A 161     -35.161  -4.657 -19.189  1.00 17.600          C  
ATOM   2576  CE  LYS A 161     -34.567  -4.084 -20.474  1.00 17.600          C  
ATOM   2577  NZ  LYS A 161     -33.246  -4.701 -20.811  1.00 17.600          N  
ATOM   2578  H   LYS A 161     -39.030  -5.667 -18.922  1.00 14.940          H  
ATOM   2579  HA  LYS A 161     -36.623  -6.550 -17.582  1.00 15.140          H  
ATOM   2580 1HB  LYS A 161     -38.164  -3.943 -17.520  1.00 21.120          H  
ATOM   2581 2HB  LYS A 161     -36.642  -4.143 -16.752  1.00 21.120          H  
ATOM   2582 1HG  LYS A 161     -37.174  -4.318 -19.740  1.00 21.120          H  
ATOM   2583 2HG  LYS A 161     -36.437  -2.954 -18.919  1.00 21.120          H  
ATOM   2584 1HD  LYS A 161     -34.480  -4.456 -18.391  1.00 21.120          H  
ATOM   2585 2HD  LYS A 161     -35.255  -5.735 -19.303  1.00 21.120          H  
ATOM   2586 1HE  LYS A 161     -35.260  -4.261 -21.296  1.00 21.120          H  
ATOM   2587 2HE  LYS A 161     -34.432  -3.007 -20.350  1.00 21.120          H  
ATOM   2588 1HZ  LYS A 161     -32.891  -4.291 -21.664  1.00 21.120          H  
ATOM   2589 2HZ  LYS A 161     -32.590  -4.533 -20.060  1.00 21.120          H  
ATOM   2590 3HZ  LYS A 161     -33.359  -5.697 -20.941  1.00 21.120          H  
ATOM   2591  N   ASN A 162     -39.300  -6.038 -15.712  1.00 11.740          N  
ATOM   2592  CA  ASN A 162     -39.826  -6.357 -14.394  1.00 11.550          C  
ATOM   2593  C   ASN A 162     -39.775  -7.872 -14.162  1.00 11.760          C  
ATOM   2594  O   ASN A 162     -39.510  -8.330 -13.043  1.00 11.910          O  
ATOM   2595  CB  ASN A 162     -41.235  -5.829 -14.244  1.00 16.250          C  
ATOM   2596  CG  ASN A 162     -41.275  -4.322 -14.118  1.00 16.250          C  
ATOM   2597  OD1 ASN A 162     -40.268  -3.658 -13.833  1.00 16.250          O  
ATOM   2598  ND2 ASN A 162     -42.440  -3.765 -14.316  1.00 16.250          N  
ATOM   2599  H   ASN A 162     -39.881  -5.543 -16.394  1.00 14.090          H  
ATOM   2600  HA  ASN A 162     -39.188  -5.889 -13.650  1.00 13.860          H  
ATOM   2601 1HB  ASN A 162     -41.819  -6.120 -15.121  1.00 19.500          H  
ATOM   2602 2HB  ASN A 162     -41.706  -6.277 -13.373  1.00 19.500          H  
ATOM   2603 1HD2 ASN A 162     -42.536  -2.774 -14.242  1.00 19.500          H  
ATOM   2604 2HD2 ASN A 162     -43.235  -4.327 -14.542  1.00 19.500          H  
ATOM   2605  N   LYS A 163     -39.991  -8.642 -15.238  1.00 11.920          N  
ATOM   2606  CA  LYS A 163     -39.931 -10.095 -15.210  1.00 12.260          C  
ATOM   2607  C   LYS A 163     -38.568 -10.559 -14.721  1.00 12.650          C  
ATOM   2608  O   LYS A 163     -38.490 -11.535 -13.977  1.00 12.850          O  
ATOM   2609  CB  LYS A 163     -40.228 -10.690 -16.585  1.00 17.030          C  
ATOM   2610  CG  LYS A 163     -40.262 -12.211 -16.655  1.00 17.030          C  
ATOM   2611  CD  LYS A 163     -40.626 -12.657 -18.068  1.00 17.030          C  
ATOM   2612  CE  LYS A 163     -40.621 -14.167 -18.213  1.00 17.030          C  
ATOM   2613  NZ  LYS A 163     -40.948 -14.586 -19.612  1.00 17.030          N  
ATOM   2614  H   LYS A 163     -40.262  -8.182 -16.113  1.00 14.300          H  
ATOM   2615  HA  LYS A 163     -40.683 -10.456 -14.511  1.00 14.710          H  
ATOM   2616 1HB  LYS A 163     -41.171 -10.293 -16.962  1.00 20.430          H  
ATOM   2617 2HB  LYS A 163     -39.461 -10.386 -17.269  1.00 20.430          H  
ATOM   2618 1HG  LYS A 163     -39.276 -12.615 -16.400  1.00 20.430          H  
ATOM   2619 2HG  LYS A 163     -40.990 -12.597 -15.942  1.00 20.430          H  
ATOM   2620 1HD  LYS A 163     -41.616 -12.273 -18.326  1.00 20.430          H  
ATOM   2621 2HD  LYS A 163     -39.904 -12.235 -18.769  1.00 20.430          H  
ATOM   2622 1HE  LYS A 163     -39.631 -14.549 -17.949  1.00 20.430          H  
ATOM   2623 2HE  LYS A 163     -41.357 -14.596 -17.534  1.00 20.430          H  
ATOM   2624 1HZ  LYS A 163     -40.932 -15.594 -19.672  1.00 20.430          H  
ATOM   2625 2HZ  LYS A 163     -41.866 -14.246 -19.866  1.00 20.430          H  
ATOM   2626 3HZ  LYS A 163     -40.260 -14.199 -20.245  1.00 20.430          H  
ATOM   2627  N   LEU A 164     -37.492  -9.872 -15.132  1.00 12.870          N  
ATOM   2628  CA  LEU A 164     -36.154 -10.268 -14.703  1.00 13.410          C  
ATOM   2629  C   LEU A 164     -36.042 -10.178 -13.186  1.00 13.350          C  
ATOM   2630  O   LEU A 164     -35.407 -11.036 -12.558  1.00 13.760          O  
ATOM   2631  CB  LEU A 164     -35.086  -9.362 -15.333  1.00 18.560          C  
ATOM   2632  CG  LEU A 164     -34.872  -9.480 -16.859  1.00 18.560          C  
ATOM   2633  CD1 LEU A 164     -33.957  -8.343 -17.303  1.00 18.560          C  
ATOM   2634  CD2 LEU A 164     -34.251 -10.847 -17.212  1.00 18.560          C  
ATOM   2635  H   LEU A 164     -37.625  -9.089 -15.784  1.00 15.440          H  
ATOM   2636  HA  LEU A 164     -35.989 -11.302 -14.993  1.00 16.090          H  
ATOM   2637 1HB  LEU A 164     -35.337  -8.330 -15.112  1.00 22.270          H  
ATOM   2638 2HB  LEU A 164     -34.136  -9.579 -14.853  1.00 22.270          H  
ATOM   2639  HG  LEU A 164     -35.826  -9.373 -17.372  1.00 22.270          H  
ATOM   2640 1HD1 LEU A 164     -33.805  -8.397 -18.378  1.00 22.270          H  
ATOM   2641 2HD1 LEU A 164     -34.419  -7.400 -17.053  1.00 22.270          H  
ATOM   2642 3HD1 LEU A 164     -32.997  -8.422 -16.796  1.00 22.270          H  
ATOM   2643 1HD2 LEU A 164     -34.102 -10.904 -18.289  1.00 22.270          H  
ATOM   2644 2HD2 LEU A 164     -33.291 -10.956 -16.708  1.00 22.270          H  
ATOM   2645 3HD2 LEU A 164     -34.911 -11.661 -16.907  1.00 22.270          H  
ATOM   2646  N   GLU A 165     -36.657  -9.150 -12.584  1.00 12.920          N  
ATOM   2647  CA  GLU A 165     -36.580  -9.046 -11.125  1.00 13.030          C  
ATOM   2648  C   GLU A 165     -37.315 -10.219 -10.481  1.00 12.950          C  
ATOM   2649  O   GLU A 165     -36.840 -10.805  -9.497  1.00 13.370          O  
ATOM   2650  CB  GLU A 165     -37.176  -7.726 -10.615  1.00 18.200          C  
ATOM   2651  CG  GLU A 165     -36.364  -6.484 -10.947  1.00 18.200          C  
ATOM   2652  CD  GLU A 165     -35.012  -6.498 -10.292  1.00 18.200          C  
ATOM   2653  OE1 GLU A 165     -34.029  -6.233 -10.954  1.00 18.200          O  
ATOM   2654  OE2 GLU A 165     -34.948  -6.804  -9.128  1.00 18.200          O  
ATOM   2655  H   GLU A 165     -37.147  -8.456 -13.166  1.00 15.500          H  
ATOM   2656  HA  GLU A 165     -35.537  -9.094 -10.826  1.00 15.640          H  
ATOM   2657 1HB  GLU A 165     -38.160  -7.594 -11.045  1.00 21.840          H  
ATOM   2658 2HB  GLU A 165     -37.299  -7.774  -9.533  1.00 21.840          H  
ATOM   2659 1HG  GLU A 165     -36.243  -6.438 -12.020  1.00 21.840          H  
ATOM   2660 2HG  GLU A 165     -36.909  -5.598 -10.637  1.00 21.840          H  
ATOM   2661  N   LYS A 166     -38.450 -10.598 -11.077  1.00 12.550          N  
ATOM   2662  CA  LYS A 166     -39.223 -11.725 -10.567  1.00 12.610          C  
ATOM   2663  C   LYS A 166     -38.421 -13.027 -10.687  1.00 13.140          C  
ATOM   2664  O   LYS A 166     -38.454 -13.865  -9.774  1.00 13.490          O  
ATOM   2665  CB  LYS A 166     -40.555 -11.849 -11.306  1.00 17.630          C  
ATOM   2666  CG  LYS A 166     -41.541 -10.731 -10.997  1.00 17.630          C  
ATOM   2667  CD  LYS A 166     -42.838 -10.895 -11.782  1.00 17.630          C  
ATOM   2668  CE  LYS A 166     -43.809  -9.755 -11.496  1.00 17.630          C  
ATOM   2669  NZ  LYS A 166     -45.071  -9.884 -12.282  1.00 17.630          N  
ATOM   2670  H   LYS A 166     -38.791 -10.024 -11.859  1.00 15.060          H  
ATOM   2671  HA  LYS A 166     -39.426 -11.555  -9.509  1.00 15.130          H  
ATOM   2672 1HB  LYS A 166     -40.379 -11.861 -12.374  1.00 21.160          H  
ATOM   2673 2HB  LYS A 166     -41.025 -12.794 -11.044  1.00 21.160          H  
ATOM   2674 1HG  LYS A 166     -41.758 -10.726  -9.928  1.00 21.160          H  
ATOM   2675 2HG  LYS A 166     -41.084  -9.775 -11.261  1.00 21.160          H  
ATOM   2676 1HD  LYS A 166     -42.617 -10.912 -12.850  1.00 21.160          H  
ATOM   2677 2HD  LYS A 166     -43.310 -11.840 -11.511  1.00 21.160          H  
ATOM   2678 1HE  LYS A 166     -44.052  -9.754 -10.435  1.00 21.160          H  
ATOM   2679 2HE  LYS A 166     -43.328  -8.809 -11.751  1.00 21.160          H  
ATOM   2680 1HZ  LYS A 166     -45.684  -9.110 -12.064  1.00 21.160          H  
ATOM   2681 2HZ  LYS A 166     -44.859  -9.874 -13.270  1.00 21.160          H  
ATOM   2682 3HZ  LYS A 166     -45.531 -10.752 -12.047  1.00 21.160          H  
ATOM   2683  N   GLU A 167     -37.698 -13.199 -11.808  1.00 13.340          N  
ATOM   2684  CA  GLU A 167     -36.883 -14.393 -12.003  1.00 13.960          C  
ATOM   2685  C   GLU A 167     -35.795 -14.489 -10.948  1.00 14.380          C  
ATOM   2686  O   GLU A 167     -35.528 -15.583 -10.448  1.00 14.810          O  
ATOM   2687  CB  GLU A 167     -36.234 -14.429 -13.391  1.00 19.300          C  
ATOM   2688  CG  GLU A 167     -37.184 -14.685 -14.550  1.00 19.300          C  
ATOM   2689  CD  GLU A 167     -36.484 -14.670 -15.885  1.00 19.300          C  
ATOM   2690  OE1 GLU A 167     -35.324 -14.323 -15.922  1.00 19.300          O  
ATOM   2691  OE2 GLU A 167     -37.104 -15.025 -16.860  1.00 19.300          O  
ATOM   2692  H   GLU A 167     -37.770 -12.498 -12.551  1.00 16.010          H  
ATOM   2693  HA  GLU A 167     -37.529 -15.265 -11.908  1.00 16.750          H  
ATOM   2694 1HB  GLU A 167     -35.745 -13.474 -13.576  1.00 23.160          H  
ATOM   2695 2HB  GLU A 167     -35.463 -15.196 -13.411  1.00 23.160          H  
ATOM   2696 1HG  GLU A 167     -37.655 -15.656 -14.409  1.00 23.160          H  
ATOM   2697 2HG  GLU A 167     -37.964 -13.933 -14.543  1.00 23.160          H  
ATOM   2698  N   LYS A 168     -35.167 -13.361 -10.596  1.00 14.370          N  
ATOM   2699  CA  LYS A 168     -34.142 -13.401  -9.562  1.00 14.920          C  
ATOM   2700  C   LYS A 168     -34.718 -13.885  -8.231  1.00 14.940          C  
ATOM   2701  O   LYS A 168     -34.087 -14.705  -7.552  1.00 15.490          O  
ATOM   2702  CB  LYS A 168     -33.466 -12.040  -9.410  1.00 20.670          C  
ATOM   2703  CG  LYS A 168     -32.516 -11.694 -10.571  1.00 20.670          C  
ATOM   2704  CD  LYS A 168     -31.703 -10.409 -10.316  1.00 20.670          C  
ATOM   2705  CE  LYS A 168     -32.564  -9.167 -10.514  1.00 20.670          C  
ATOM   2706  NZ  LYS A 168     -31.783  -7.896 -10.445  1.00 20.670          N  
ATOM   2707  H   LYS A 168     -35.379 -12.494 -11.106  1.00 17.240          H  
ATOM   2708  HA  LYS A 168     -33.382 -14.117  -9.868  1.00 17.900          H  
ATOM   2709 1HB  LYS A 168     -34.237 -11.272  -9.356  1.00 24.800          H  
ATOM   2710 2HB  LYS A 168     -32.904 -12.013  -8.478  1.00 24.800          H  
ATOM   2711 1HG  LYS A 168     -31.825 -12.523 -10.723  1.00 24.800          H  
ATOM   2712 2HG  LYS A 168     -33.101 -11.569 -11.481  1.00 24.800          H  
ATOM   2713 1HD  LYS A 168     -31.318 -10.414  -9.296  1.00 24.800          H  
ATOM   2714 2HD  LYS A 168     -30.862 -10.369 -11.005  1.00 24.800          H  
ATOM   2715 1HE  LYS A 168     -33.048  -9.228 -11.490  1.00 24.800          H  
ATOM   2716 2HE  LYS A 168     -33.332  -9.133  -9.744  1.00 24.800          H  
ATOM   2717 1HZ  LYS A 168     -32.463  -7.127 -10.601  1.00 24.800          H  
ATOM   2718 2HZ  LYS A 168     -31.354  -7.795  -9.541  1.00 24.800          H  
ATOM   2719 3HZ  LYS A 168     -31.079  -7.875 -11.161  1.00 24.800          H  
ATOM   2720  N   GLU A 169     -35.919 -13.410  -7.860  1.00 14.440          N  
ATOM   2721  CA  GLU A 169     -36.532 -13.876  -6.615  1.00 14.640          C  
ATOM   2722  C   GLU A 169     -36.834 -15.376  -6.661  1.00 14.860          C  
ATOM   2723  O   GLU A 169     -36.625 -16.085  -5.667  1.00 15.350          O  
ATOM   2724  CB  GLU A 169     -37.809 -13.097  -6.296  1.00 20.420          C  
ATOM   2725  CG  GLU A 169     -37.571 -11.663  -5.869  1.00 20.420          C  
ATOM   2726  CD  GLU A 169     -38.839 -10.899  -5.619  1.00 20.420          C  
ATOM   2727  OE1 GLU A 169     -39.881 -11.356  -6.013  1.00 20.420          O  
ATOM   2728  OE2 GLU A 169     -38.759  -9.856  -5.010  1.00 20.420          O  
ATOM   2729  H   GLU A 169     -36.371 -12.685  -8.434  1.00 17.330          H  
ATOM   2730  HA  GLU A 169     -35.824 -13.702  -5.806  1.00 17.570          H  
ATOM   2731 1HB  GLU A 169     -38.446 -13.078  -7.184  1.00 24.500          H  
ATOM   2732 2HB  GLU A 169     -38.361 -13.602  -5.505  1.00 24.500          H  
ATOM   2733 1HG  GLU A 169     -36.974 -11.662  -4.956  1.00 24.500          H  
ATOM   2734 2HG  GLU A 169     -36.996 -11.160  -6.649  1.00 24.500          H  
ATOM   2735  N   LYS A 170     -37.301 -15.865  -7.819  1.00 14.610          N  
ATOM   2736  CA  LYS A 170     -37.586 -17.286  -7.989  1.00 14.940          C  
ATOM   2737  C   LYS A 170     -36.311 -18.106  -7.802  1.00 15.450          C  
ATOM   2738  O   LYS A 170     -36.320 -19.132  -7.113  1.00 15.830          O  
ATOM   2739  CB  LYS A 170     -38.185 -17.566  -9.370  1.00 20.780          C  
ATOM   2740  CG  LYS A 170     -38.576 -19.037  -9.632  1.00 20.780          C  
ATOM   2741  CD  LYS A 170     -39.184 -19.200 -11.037  1.00 20.780          C  
ATOM   2742  CE  LYS A 170     -39.724 -20.618 -11.295  1.00 20.780          C  
ATOM   2743  NZ  LYS A 170     -38.639 -21.666 -11.315  1.00 20.780          N  
ATOM   2744  H   LYS A 170     -37.512 -15.207  -8.578  1.00 17.530          H  
ATOM   2745  HA  LYS A 170     -38.300 -17.593  -7.225  1.00 17.930          H  
ATOM   2746 1HB  LYS A 170     -39.068 -16.941  -9.511  1.00 24.940          H  
ATOM   2747 2HB  LYS A 170     -37.466 -17.276 -10.135  1.00 24.940          H  
ATOM   2748 1HG  LYS A 170     -37.687 -19.670  -9.548  1.00 24.940          H  
ATOM   2749 2HG  LYS A 170     -39.300 -19.358  -8.881  1.00 24.940          H  
ATOM   2750 1HD  LYS A 170     -39.997 -18.484 -11.166  1.00 24.940          H  
ATOM   2751 2HD  LYS A 170     -38.415 -18.982 -11.780  1.00 24.940          H  
ATOM   2752 1HE  LYS A 170     -40.442 -20.873 -10.517  1.00 24.940          H  
ATOM   2753 2HE  LYS A 170     -40.231 -20.624 -12.258  1.00 24.940          H  
ATOM   2754 1HZ  LYS A 170     -39.037 -22.572 -11.492  1.00 24.940          H  
ATOM   2755 2HZ  LYS A 170     -37.964 -21.461 -12.033  1.00 24.940          H  
ATOM   2756 3HZ  LYS A 170     -38.148 -21.707 -10.411  1.00 24.940          H  
ATOM   2757  N   LYS A 171     -35.215 -17.662  -8.431  1.00 15.570          N  
ATOM   2758  CA  LYS A 171     -33.947 -18.364  -8.323  1.00 16.190          C  
ATOM   2759  C   LYS A 171     -33.490 -18.426  -6.872  1.00 16.610          C  
ATOM   2760  O   LYS A 171     -32.995 -19.466  -6.426  1.00 17.070          O  
ATOM   2761  CB  LYS A 171     -32.893 -17.685  -9.198  1.00 22.420          C  
ATOM   2762  CG  LYS A 171     -33.117 -17.879 -10.700  1.00 22.420          C  
ATOM   2763  CD  LYS A 171     -32.098 -17.108 -11.532  1.00 22.420          C  
ATOM   2764  CE  LYS A 171     -32.369 -17.271 -13.029  1.00 22.420          C  
ATOM   2765  NZ  LYS A 171     -31.415 -16.479 -13.864  1.00 22.420          N  
ATOM   2766  H   LYS A 171     -35.285 -16.826  -9.019  1.00 18.680          H  
ATOM   2767  HA  LYS A 171     -34.088 -19.388  -8.676  1.00 19.430          H  
ATOM   2768 1HB  LYS A 171     -32.900 -16.613  -8.996  1.00 26.900          H  
ATOM   2769 2HB  LYS A 171     -31.906 -18.063  -8.941  1.00 26.900          H  
ATOM   2770 1HG  LYS A 171     -33.030 -18.942 -10.931  1.00 26.900          H  
ATOM   2771 2HG  LYS A 171     -34.119 -17.561 -10.964  1.00 26.900          H  
ATOM   2772 1HD  LYS A 171     -32.159 -16.048 -11.279  1.00 26.900          H  
ATOM   2773 2HD  LYS A 171     -31.094 -17.462 -11.309  1.00 26.900          H  
ATOM   2774 1HE  LYS A 171     -32.281 -18.323 -13.292  1.00 26.900          H  
ATOM   2775 2HE  LYS A 171     -33.386 -16.936 -13.243  1.00 26.900          H  
ATOM   2776 1HZ  LYS A 171     -31.634 -16.614 -14.843  1.00 26.900          H  
ATOM   2777 2HZ  LYS A 171     -31.504 -15.498 -13.634  1.00 26.900          H  
ATOM   2778 3HZ  LYS A 171     -30.469 -16.784 -13.686  1.00 26.900          H  
ATOM   2779  N   LYS A 172     -33.660 -17.328  -6.121  1.00 16.510          N  
ATOM   2780  CA  LYS A 172     -33.286 -17.358  -4.718  1.00 17.040          C  
ATOM   2781  C   LYS A 172     -34.137 -18.361  -3.948  1.00 17.170          C  
ATOM   2782  O   LYS A 172     -33.612 -19.125  -3.145  1.00 17.820          O  
ATOM   2783  CB  LYS A 172     -33.374 -15.975  -4.074  1.00 23.640          C  
ATOM   2784  CG  LYS A 172     -32.284 -15.012  -4.521  1.00 23.640          C  
ATOM   2785  CD  LYS A 172     -32.408 -13.657  -3.826  1.00 23.640          C  
ATOM   2786  CE  LYS A 172     -31.283 -12.709  -4.244  1.00 23.640          C  
ATOM   2787  NZ  LYS A 172     -31.381 -11.385  -3.558  1.00 23.640          N  
ATOM   2788  H   LYS A 172     -34.011 -16.466  -6.554  1.00 19.810          H  
ATOM   2789  HA  LYS A 172     -32.251 -17.687  -4.656  1.00 20.450          H  
ATOM   2790 1HB  LYS A 172     -34.337 -15.525  -4.328  1.00 28.370          H  
ATOM   2791 2HB  LYS A 172     -33.332 -16.071  -2.989  1.00 28.370          H  
ATOM   2792 1HG  LYS A 172     -31.311 -15.442  -4.292  1.00 28.370          H  
ATOM   2793 2HG  LYS A 172     -32.353 -14.868  -5.599  1.00 28.370          H  
ATOM   2794 1HD  LYS A 172     -33.368 -13.200  -4.076  1.00 28.370          H  
ATOM   2795 2HD  LYS A 172     -32.363 -13.795  -2.743  1.00 28.370          H  
ATOM   2796 1HE  LYS A 172     -30.327 -13.166  -3.992  1.00 28.370          H  
ATOM   2797 2HE  LYS A 172     -31.328 -12.554  -5.322  1.00 28.370          H  
ATOM   2798 1HZ  LYS A 172     -30.627 -10.788  -3.847  1.00 28.370          H  
ATOM   2799 2HZ  LYS A 172     -32.262 -10.944  -3.783  1.00 28.370          H  
ATOM   2800 3HZ  LYS A 172     -31.334 -11.522  -2.528  1.00 28.370          H  
ATOM   2801  N   GLU A 173     -35.448 -18.427  -4.200  1.00 16.640          N  
ATOM   2802  CA  GLU A 173     -36.245 -19.415  -3.468  1.00 16.830          C  
ATOM   2803  C   GLU A 173     -35.705 -20.828  -3.688  1.00 17.170          C  
ATOM   2804  O   GLU A 173     -35.608 -21.617  -2.746  1.00 17.530          O  
ATOM   2805  CB  GLU A 173     -37.721 -19.378  -3.885  1.00 23.490          C  
ATOM   2806  CG  GLU A 173     -38.609 -20.410  -3.132  1.00 23.490          C  
ATOM   2807  CD  GLU A 173     -40.101 -20.334  -3.455  1.00 23.490          C  
ATOM   2808  OE1 GLU A 173     -40.511 -19.467  -4.202  1.00 23.490          O  
ATOM   2809  OE2 GLU A 173     -40.829 -21.136  -2.932  1.00 23.490          O  
ATOM   2810  H   GLU A 173     -35.886 -17.755  -4.844  1.00 19.970          H  
ATOM   2811  HA  GLU A 173     -36.178 -19.189  -2.405  1.00 20.200          H  
ATOM   2812 1HB  GLU A 173     -38.118 -18.381  -3.723  1.00 28.180          H  
ATOM   2813 2HB  GLU A 173     -37.799 -19.585  -4.954  1.00 28.180          H  
ATOM   2814 1HG  GLU A 173     -38.265 -21.412  -3.387  1.00 28.180          H  
ATOM   2815 2HG  GLU A 173     -38.464 -20.281  -2.060  1.00 28.180          H  
ATOM   2816  N   GLU A 174     -35.362 -21.141  -4.939  1.00 17.150          N  
ATOM   2817  CA  GLU A 174     -34.820 -22.442  -5.320  1.00 17.530          C  
ATOM   2818  C   GLU A 174     -33.434 -22.768  -4.729  1.00 18.020          C  
ATOM   2819  O   GLU A 174     -33.145 -23.931  -4.437  1.00 18.390          O  
ATOM   2820  CB  GLU A 174     -34.732 -22.533  -6.845  1.00 24.390          C  
ATOM   2821  CG  GLU A 174     -36.074 -22.593  -7.557  1.00 24.390          C  
ATOM   2822  CD  GLU A 174     -35.940 -22.569  -9.054  1.00 24.390          C  
ATOM   2823  OE1 GLU A 174     -34.840 -22.413  -9.528  1.00 24.390          O  
ATOM   2824  OE2 GLU A 174     -36.949 -22.702  -9.732  1.00 24.390          O  
ATOM   2825  H   GLU A 174     -35.524 -20.436  -5.670  1.00 20.580          H  
ATOM   2826  HA  GLU A 174     -35.517 -23.202  -4.970  1.00 21.040          H  
ATOM   2827 1HB  GLU A 174     -34.195 -21.666  -7.224  1.00 29.270          H  
ATOM   2828 2HB  GLU A 174     -34.161 -23.418  -7.123  1.00 29.270          H  
ATOM   2829 1HG  GLU A 174     -36.589 -23.506  -7.261  1.00 29.270          H  
ATOM   2830 2HG  GLU A 174     -36.681 -21.748  -7.234  1.00 29.270          H  
ATOM   2831  N   LYS A 175     -32.568 -21.756  -4.598  1.00 18.130          N  
ATOM   2832  CA  LYS A 175     -31.188 -21.969  -4.153  1.00 18.730          C  
ATOM   2833  C   LYS A 175     -30.830 -21.621  -2.696  1.00 18.670          C  
ATOM   2834  O   LYS A 175     -29.890 -22.202  -2.147  1.00 19.170          O  
ATOM   2835  CB  LYS A 175     -30.259 -21.173  -5.063  1.00 25.980          C  
ATOM   2836  CG  LYS A 175     -30.231 -21.652  -6.501  1.00 25.980          C  
ATOM   2837  CD  LYS A 175     -29.274 -20.817  -7.338  1.00 25.980          C  
ATOM   2838  CE  LYS A 175     -29.225 -21.298  -8.781  1.00 25.980          C  
ATOM   2839  NZ  LYS A 175     -28.287 -20.482  -9.608  1.00 25.980          N  
ATOM   2840  H   LYS A 175     -32.869 -20.821  -4.885  1.00 21.760          H  
ATOM   2841  HA  LYS A 175     -30.970 -23.028  -4.284  1.00 22.480          H  
ATOM   2842 1HB  LYS A 175     -30.581 -20.128  -5.066  1.00 31.180          H  
ATOM   2843 2HB  LYS A 175     -29.248 -21.205  -4.666  1.00 31.180          H  
ATOM   2844 1HG  LYS A 175     -29.928 -22.698  -6.529  1.00 31.180          H  
ATOM   2845 2HG  LYS A 175     -31.238 -21.571  -6.921  1.00 31.180          H  
ATOM   2846 1HD  LYS A 175     -29.610 -19.777  -7.325  1.00 31.180          H  
ATOM   2847 2HD  LYS A 175     -28.274 -20.865  -6.908  1.00 31.180          H  
ATOM   2848 1HE  LYS A 175     -28.900 -22.337  -8.801  1.00 31.180          H  
ATOM   2849 2HE  LYS A 175     -30.225 -21.231  -9.213  1.00 31.180          H  
ATOM   2850 1HZ  LYS A 175     -28.281 -20.829 -10.557  1.00 31.180          H  
ATOM   2851 2HZ  LYS A 175     -28.587 -19.516  -9.604  1.00 31.180          H  
ATOM   2852 3HZ  LYS A 175     -27.354 -20.544  -9.223  1.00 31.180          H  
ATOM   2853  N   LYS A 176     -31.510 -20.655  -2.089  1.00 18.140          N  
ATOM   2854  CA  LYS A 176     -31.175 -20.193  -0.748  1.00 18.140          C  
ATOM   2855  C   LYS A 176     -31.888 -20.996   0.331  1.00 18.030          C  
ATOM   2856  O   LYS A 176     -32.957 -21.554   0.108  1.00 18.320          O  
ATOM   2857  CB  LYS A 176     -31.525 -18.709  -0.589  1.00 25.400          C  
ATOM   2858  CG  LYS A 176     -30.838 -17.744  -1.581  1.00 25.400          C  
ATOM   2859  CD  LYS A 176     -29.322 -17.678  -1.394  1.00 25.400          C  
ATOM   2860  CE  LYS A 176     -28.703 -16.610  -2.293  1.00 25.400          C  
ATOM   2861  NZ  LYS A 176     -27.216 -16.551  -2.152  1.00 25.400          N  
ATOM   2862  H   LYS A 176     -32.288 -20.205  -2.568  1.00 21.770          H  
ATOM   2863  HA  LYS A 176     -30.107 -20.328  -0.594  1.00 21.770          H  
ATOM   2864 1HB  LYS A 176     -32.605 -18.585  -0.710  1.00 30.480          H  
ATOM   2865 2HB  LYS A 176     -31.282 -18.382   0.420  1.00 30.480          H  
ATOM   2866 1HG  LYS A 176     -31.045 -18.085  -2.591  1.00 30.480          H  
ATOM   2867 2HG  LYS A 176     -31.261 -16.745  -1.463  1.00 30.480          H  
ATOM   2868 1HD  LYS A 176     -29.086 -17.453  -0.353  1.00 30.480          H  
ATOM   2869 2HD  LYS A 176     -28.880 -18.639  -1.654  1.00 30.480          H  
ATOM   2870 1HE  LYS A 176     -28.953 -16.832  -3.330  1.00 30.480          H  
ATOM   2871 2HE  LYS A 176     -29.122 -15.637  -2.031  1.00 30.480          H  
ATOM   2872 1HZ  LYS A 176     -26.847 -15.834  -2.762  1.00 30.480          H  
ATOM   2873 2HZ  LYS A 176     -26.975 -16.333  -1.195  1.00 30.480          H  
ATOM   2874 3HZ  LYS A 176     -26.815 -17.443  -2.404  1.00 30.480          H  
ATOM   2875  N   ARG A 177     -31.297 -21.017   1.532  1.00 17.700          N  
ATOM   2876  CA  ARG A 177     -31.913 -21.680   2.684  1.00 17.690          C  
ATOM   2877  C   ARG A 177     -33.255 -21.054   3.057  1.00 17.860          C  
ATOM   2878  O   ARG A 177     -34.181 -21.751   3.476  1.00 17.880          O  
ATOM   2879  CB  ARG A 177     -30.995 -21.638   3.898  1.00 24.770          C  
ATOM   2880  CG  ARG A 177     -29.764 -22.535   3.803  1.00 24.770          C  
ATOM   2881  CD  ARG A 177     -29.069 -22.693   5.125  1.00 24.770          C  
ATOM   2882  NE  ARG A 177     -28.517 -21.429   5.632  1.00 24.770          N  
ATOM   2883  CZ  ARG A 177     -27.292 -20.923   5.335  1.00 24.770          C  
ATOM   2884  NH1 ARG A 177     -26.474 -21.562   4.519  1.00 24.770          N  
ATOM   2885  NH2 ARG A 177     -26.917 -19.772   5.873  1.00 24.770          N  
ATOM   2886  H   ARG A 177     -30.403 -20.560   1.635  1.00 21.240          H  
ATOM   2887  HA  ARG A 177     -32.087 -22.723   2.422  1.00 21.230          H  
ATOM   2888 1HB  ARG A 177     -30.654 -20.617   4.058  1.00 29.720          H  
ATOM   2889 2HB  ARG A 177     -31.558 -21.934   4.783  1.00 29.720          H  
ATOM   2890 1HG  ARG A 177     -30.068 -23.523   3.459  1.00 29.720          H  
ATOM   2891 2HG  ARG A 177     -29.061 -22.107   3.090  1.00 29.720          H  
ATOM   2892 1HD  ARG A 177     -29.790 -23.060   5.857  1.00 29.720          H  
ATOM   2893 2HD  ARG A 177     -28.263 -23.418   5.035  1.00 29.720          H  
ATOM   2894  HE  ARG A 177     -29.094 -20.897   6.271  1.00 29.720          H  
ATOM   2895 1HH1 ARG A 177     -26.748 -22.439   4.105  1.00 29.720          H  
ATOM   2896 2HH1 ARG A 177     -25.565 -21.173   4.308  1.00 29.720          H  
ATOM   2897 1HH2 ARG A 177     -27.540 -19.279   6.499  1.00 29.720          H  
ATOM   2898 2HH2 ARG A 177     -26.009 -19.385   5.662  1.00 29.720          H  
ATOM   2899  N   GLU A 178     -33.342 -19.731   2.936  1.00 18.100          N  
ATOM   2900  CA  GLU A 178     -34.561 -19.007   3.251  1.00 18.400          C  
ATOM   2901  C   GLU A 178     -34.836 -18.001   2.147  1.00 17.950          C  
ATOM   2902  O   GLU A 178     -33.932 -17.296   1.695  1.00 18.260          O  
ATOM   2903  CB  GLU A 178     -34.457 -18.286   4.603  1.00 25.640          C  
ATOM   2904  CG  GLU A 178     -34.284 -19.205   5.822  1.00 25.640          C  
ATOM   2905  CD  GLU A 178     -34.241 -18.448   7.138  1.00 25.640          C  
ATOM   2906  OE1 GLU A 178     -34.302 -17.241   7.107  1.00 25.640          O  
ATOM   2907  OE2 GLU A 178     -34.152 -19.079   8.168  1.00 25.640          O  
ATOM   2908  H   GLU A 178     -32.544 -19.214   2.600  1.00 21.720          H  
ATOM   2909  HA  GLU A 178     -35.393 -19.710   3.289  1.00 22.080          H  
ATOM   2910 1HB  GLU A 178     -33.613 -17.598   4.580  1.00 30.770          H  
ATOM   2911 2HB  GLU A 178     -35.357 -17.689   4.760  1.00 30.770          H  
ATOM   2912 1HG  GLU A 178     -35.109 -19.917   5.846  1.00 30.770          H  
ATOM   2913 2HG  GLU A 178     -33.361 -19.769   5.711  1.00 30.770          H  
ATOM   2914  N   LYS A 179     -36.101 -17.913   1.754  1.00 17.340          N  
ATOM   2915  CA  LYS A 179     -36.562 -16.987   0.732  1.00 16.990          C  
ATOM   2916  C   LYS A 179     -36.670 -15.558   1.255  1.00 16.320          C  
ATOM   2917  O   LYS A 179     -37.162 -15.334   2.362  1.00 15.920          O  
ATOM   2918  CB  LYS A 179     -37.928 -17.452   0.218  1.00 23.930          C  
ATOM   2919  CG  LYS A 179     -38.511 -16.630  -0.905  1.00 23.930          C  
ATOM   2920  CD  LYS A 179     -39.817 -17.201  -1.389  1.00 23.930          C  
ATOM   2921  CE  LYS A 179     -40.381 -16.397  -2.547  1.00 23.930          C  
ATOM   2922  NZ  LYS A 179     -41.624 -17.007  -3.088  1.00 23.930          N  
ATOM   2923  H   LYS A 179     -36.772 -18.529   2.189  1.00 20.810          H  
ATOM   2924  HA  LYS A 179     -35.845 -16.992  -0.091  1.00 20.390          H  
ATOM   2925 1HB  LYS A 179     -37.846 -18.480  -0.139  1.00 28.710          H  
ATOM   2926 2HB  LYS A 179     -38.644 -17.446   1.039  1.00 28.710          H  
ATOM   2927 1HG  LYS A 179     -38.721 -15.644  -0.543  1.00 28.710          H  
ATOM   2928 2HG  LYS A 179     -37.806 -16.560  -1.734  1.00 28.710          H  
ATOM   2929 1HD  LYS A 179     -39.694 -18.222  -1.680  1.00 28.710          H  
ATOM   2930 2HD  LYS A 179     -40.538 -17.164  -0.575  1.00 28.710          H  
ATOM   2931 1HE  LYS A 179     -40.603 -15.390  -2.196  1.00 28.710          H  
ATOM   2932 2HE  LYS A 179     -39.641 -16.336  -3.346  1.00 28.710          H  
ATOM   2933 1HZ  LYS A 179     -41.980 -16.449  -3.848  1.00 28.710          H  
ATOM   2934 2HZ  LYS A 179     -41.400 -17.961  -3.441  1.00 28.710          H  
ATOM   2935 3HZ  LYS A 179     -42.325 -17.066  -2.361  1.00 28.710          H  
ATOM   2936  N   GLU A 180     -36.248 -14.592   0.443  1.00 16.300          N  
ATOM   2937  CA  GLU A 180     -36.406 -13.192   0.795  1.00 15.780          C  
ATOM   2938  C   GLU A 180     -37.857 -12.824   0.484  1.00 15.210          C  
ATOM   2939  O   GLU A 180     -38.365 -13.289  -0.532  1.00 15.320          O  
ATOM   2940  CB  GLU A 180     -35.479 -12.316  -0.048  1.00 22.300          C  
ATOM   2941  CG  GLU A 180     -33.990 -12.543   0.159  1.00 22.300          C  
ATOM   2942  CD  GLU A 180     -33.154 -11.618  -0.706  1.00 22.300          C  
ATOM   2943  OE1 GLU A 180     -33.731 -10.761  -1.338  1.00 22.300          O  
ATOM   2944  OE2 GLU A 180     -31.951 -11.794  -0.785  1.00 22.300          O  
ATOM   2945  H   GLU A 180     -35.826 -14.837  -0.442  1.00 19.560          H  
ATOM   2946  HA  GLU A 180     -36.163 -13.074   1.842  1.00 18.940          H  
ATOM   2947 1HB  GLU A 180     -35.690 -12.488  -1.104  1.00 26.760          H  
ATOM   2948 2HB  GLU A 180     -35.692 -11.265   0.156  1.00 26.760          H  
ATOM   2949 1HG  GLU A 180     -33.746 -12.377   1.207  1.00 26.760          H  
ATOM   2950 2HG  GLU A 180     -33.753 -13.580  -0.083  1.00 26.760          H  
ATOM   2951  N   PRO A 181     -38.545 -11.986   1.275  1.00 14.790          N  
ATOM   2952  CA  PRO A 181     -39.895 -11.521   1.002  1.00 14.390          C  
ATOM   2953  C   PRO A 181     -39.967 -10.890  -0.373  1.00 14.610          C  
ATOM   2954  O   PRO A 181     -39.056 -10.147  -0.745  1.00 14.850          O  
ATOM   2955  CB  PRO A 181     -40.120 -10.482   2.103  1.00 21.590          C  
ATOM   2956  CG  PRO A 181     -39.207 -10.921   3.231  1.00 21.590          C  
ATOM   2957  CD  PRO A 181     -37.974 -11.485   2.542  1.00 21.590          C  
ATOM   2958  HA  PRO A 181     -40.601 -12.370   1.080  1.00 17.270          H  
ATOM   2959 1HB  PRO A 181     -39.881  -9.478   1.715  1.00 25.900          H  
ATOM   2960 2HB  PRO A 181     -41.181 -10.466   2.388  1.00 25.900          H  
ATOM   2961 1HG  PRO A 181     -38.975 -10.071   3.890  1.00 25.900          H  
ATOM   2962 2HG  PRO A 181     -39.717 -11.674   3.854  1.00 25.900          H  
ATOM   2963 1HD  PRO A 181     -37.213 -10.710   2.355  1.00 25.900          H  
ATOM   2964 2HD  PRO A 181     -37.604 -12.309   3.171  1.00 25.900          H  
ATOM   2965  N   GLU A 182     -41.052 -11.138  -1.101  1.00 14.690          N  
ATOM   2966  CA  GLU A 182     -41.218 -10.575  -2.435  1.00 15.070          C  
ATOM   2967  C   GLU A 182     -41.281  -9.055  -2.412  1.00 15.530          C  
ATOM   2968  O   GLU A 182     -41.937  -8.468  -1.541  1.00 15.760          O  
ATOM   2969  CB  GLU A 182     -42.493 -11.127  -3.082  1.00 20.950          C  
ATOM   2970  CG  GLU A 182     -42.476 -12.636  -3.344  1.00 20.950          C  
ATOM   2971  CD  GLU A 182     -42.917 -13.466  -2.171  1.00 20.950          C  
ATOM   2972  OE1 GLU A 182     -43.053 -12.926  -1.090  1.00 20.950          O  
ATOM   2973  OE2 GLU A 182     -43.142 -14.646  -2.362  1.00 20.950          O  
ATOM   2974  H   GLU A 182     -41.783 -11.761  -0.743  1.00 17.630          H  
ATOM   2975  HA  GLU A 182     -40.358 -10.868  -3.043  1.00 18.080          H  
ATOM   2976 1HB  GLU A 182     -43.350 -10.898  -2.451  1.00 25.140          H  
ATOM   2977 2HB  GLU A 182     -42.650 -10.627  -4.040  1.00 25.140          H  
ATOM   2978 1HG  GLU A 182     -43.126 -12.849  -4.192  1.00 25.140          H  
ATOM   2979 2HG  GLU A 182     -41.459 -12.921  -3.623  1.00 25.140          H  
ATOM   2980  N   LYS A 183     -40.649  -8.424  -3.398  1.00 15.800          N  
ATOM   2981  CA  LYS A 183     -40.646  -6.979  -3.539  1.00 16.400          C  
ATOM   2982  C   LYS A 183     -41.182  -6.609  -4.919  1.00 16.440          C  
ATOM   2983  O   LYS A 183     -41.119  -7.426  -5.834  1.00 16.560          O  
ATOM   2984  CB  LYS A 183     -39.208  -6.452  -3.372  1.00 22.720          C  
ATOM   2985  CG  LYS A 183     -38.531  -6.782  -2.028  1.00 22.720          C  
ATOM   2986  CD  LYS A 183     -39.168  -6.058  -0.852  1.00 22.720          C  
ATOM   2987  CE  LYS A 183     -38.411  -6.338   0.435  1.00 22.720          C  
ATOM   2988  NZ  LYS A 183     -39.038  -5.664   1.611  1.00 22.720          N  
ATOM   2989  H   LYS A 183     -40.107  -8.989  -4.075  1.00 18.960          H  
ATOM   2990  HA  LYS A 183     -41.297  -6.564  -2.776  1.00 19.680          H  
ATOM   2991 1HB  LYS A 183     -38.586  -6.899  -4.152  1.00 27.260          H  
ATOM   2992 2HB  LYS A 183     -39.173  -5.378  -3.522  1.00 27.260          H  
ATOM   2993 1HG  LYS A 183     -38.595  -7.858  -1.851  1.00 27.260          H  
ATOM   2994 2HG  LYS A 183     -37.479  -6.513  -2.082  1.00 27.260          H  
ATOM   2995 1HD  LYS A 183     -39.187  -4.985  -1.040  1.00 27.260          H  
ATOM   2996 2HD  LYS A 183     -40.191  -6.411  -0.722  1.00 27.260          H  
ATOM   2997 1HE  LYS A 183     -38.399  -7.418   0.608  1.00 27.260          H  
ATOM   2998 2HE  LYS A 183     -37.386  -5.986   0.330  1.00 27.260          H  
ATOM   2999 1HZ  LYS A 183     -38.509  -5.878   2.445  1.00 27.260          H  
ATOM   3000 2HZ  LYS A 183     -39.047  -4.663   1.466  1.00 27.260          H  
ATOM   3001 3HZ  LYS A 183     -39.986  -5.998   1.719  1.00 27.260          H  
ATOM   3002  N   PRO A 184     -41.774  -5.425  -5.110  1.00 16.500          N  
ATOM   3003  CA  PRO A 184     -42.186  -4.949  -6.408  1.00 16.680          C  
ATOM   3004  C   PRO A 184     -40.938  -4.778  -7.246  1.00 17.260          C  
ATOM   3005  O   PRO A 184     -39.889  -4.419  -6.709  1.00 17.470          O  
ATOM   3006  CB  PRO A 184     -42.880  -3.621  -6.088  1.00 25.020          C  
ATOM   3007  CG  PRO A 184     -42.317  -3.203  -4.731  1.00 25.020          C  
ATOM   3008  CD  PRO A 184     -42.049  -4.503  -3.994  1.00 25.020          C  
ATOM   3009  HA  PRO A 184     -42.876  -5.670  -6.868  1.00 20.020          H  
ATOM   3010 1HB  PRO A 184     -42.651  -2.890  -6.886  1.00 30.020          H  
ATOM   3011 2HB  PRO A 184     -43.970  -3.756  -6.082  1.00 30.020          H  
ATOM   3012 1HG  PRO A 184     -41.399  -2.615  -4.880  1.00 30.020          H  
ATOM   3013 2HG  PRO A 184     -43.032  -2.551  -4.203  1.00 30.020          H  
ATOM   3014 1HD  PRO A 184     -41.181  -4.359  -3.350  1.00 30.020          H  
ATOM   3015 2HD  PRO A 184     -42.937  -4.830  -3.431  1.00 30.020          H  
ATOM   3016  N   ALA A 185     -41.044  -5.022  -8.544  1.00 17.630          N  
ATOM   3017  CA  ALA A 185     -39.901  -4.835  -9.420  1.00 18.280          C  
ATOM   3018  C   ALA A 185     -39.561  -3.363  -9.513  1.00 18.560          C  
ATOM   3019  O   ALA A 185     -40.451  -2.510  -9.483  1.00 18.980          O  
ATOM   3020  CB  ALA A 185     -40.178  -5.388 -10.805  1.00 25.330          C  
ATOM   3021  H   ALA A 185     -41.928  -5.330  -8.924  1.00 21.160          H  
ATOM   3022  HA  ALA A 185     -39.046  -5.358  -8.990  1.00 21.940          H  
ATOM   3023 1HB  ALA A 185     -39.296  -5.232 -11.424  1.00 30.400          H  
ATOM   3024 2HB  ALA A 185     -40.401  -6.454 -10.751  1.00 30.400          H  
ATOM   3025 3HB  ALA A 185     -41.021  -4.863 -11.237  1.00 30.400          H  
ATOM   3026  N   LYS A 186     -38.279  -3.075  -9.665  1.00 18.480          N  
ATOM   3027  CA  LYS A 186     -37.818  -1.723  -9.871  1.00 18.840          C  
ATOM   3028  C   LYS A 186     -37.354  -1.672 -11.315  1.00 18.450          C  
ATOM   3029  O   LYS A 186     -36.996  -2.719 -11.848  1.00 18.000          O  
ATOM   3030  CB  LYS A 186     -36.692  -1.396  -8.893  1.00 26.230          C  
ATOM   3031  CG  LYS A 186     -37.075  -1.580  -7.407  1.00 26.230          C  
ATOM   3032  CD  LYS A 186     -38.170  -0.602  -6.956  1.00 26.230          C  
ATOM   3033  CE  LYS A 186     -38.453  -0.739  -5.471  1.00 26.230          C  
ATOM   3034  NZ  LYS A 186     -39.521   0.206  -5.017  1.00 26.230          N  
ATOM   3035  H   LYS A 186     -37.606  -3.830  -9.656  1.00 22.180          H  
ATOM   3036  HA  LYS A 186     -38.650  -1.052  -9.715  1.00 22.610          H  
ATOM   3037 1HB  LYS A 186     -35.838  -2.043  -9.097  1.00 31.480          H  
ATOM   3038 2HB  LYS A 186     -36.364  -0.372  -9.036  1.00 31.480          H  
ATOM   3039 1HG  LYS A 186     -37.446  -2.600  -7.257  1.00 31.480          H  
ATOM   3040 2HG  LYS A 186     -36.192  -1.444  -6.785  1.00 31.480          H  
ATOM   3041 1HD  LYS A 186     -37.872   0.422  -7.180  1.00 31.480          H  
ATOM   3042 2HD  LYS A 186     -39.099  -0.824  -7.485  1.00 31.480          H  
ATOM   3043 1HE  LYS A 186     -38.774  -1.761  -5.271  1.00 31.480          H  
ATOM   3044 2HE  LYS A 186     -37.541  -0.538  -4.909  1.00 31.480          H  
ATOM   3045 1HZ  LYS A 186     -39.687   0.079  -4.031  1.00 31.480          H  
ATOM   3046 2HZ  LYS A 186     -39.225   1.157  -5.190  1.00 31.480          H  
ATOM   3047 3HZ  LYS A 186     -40.374   0.022  -5.528  1.00 31.480          H  
ATOM   3048  N   PRO A 187     -37.365  -0.521 -11.998  1.00 18.730          N  
ATOM   3049  CA  PRO A 187     -36.886  -0.391 -13.357  1.00 18.570          C  
ATOM   3050  C   PRO A 187     -35.449  -0.852 -13.503  1.00 18.560          C  
ATOM   3051  O   PRO A 187     -34.603  -0.568 -12.658  1.00 18.520          O  
ATOM   3052  CB  PRO A 187     -36.997   1.115 -13.606  1.00 27.860          C  
ATOM   3053  CG  PRO A 187     -38.100   1.564 -12.689  1.00 27.860          C  
ATOM   3054  CD  PRO A 187     -37.928   0.720 -11.434  1.00 27.860          C  
ATOM   3055  HA  PRO A 187     -37.539  -0.956 -14.029  1.00 22.280          H  
ATOM   3056 1HB  PRO A 187     -36.029   1.605 -13.409  1.00 33.430          H  
ATOM   3057 2HB  PRO A 187     -37.224   1.299 -14.675  1.00 33.430          H  
ATOM   3058 1HG  PRO A 187     -38.005   2.638 -12.511  1.00 33.430          H  
ATOM   3059 2HG  PRO A 187     -39.072   1.411 -13.184  1.00 33.430          H  
ATOM   3060 1HD  PRO A 187     -37.220   1.181 -10.730  1.00 33.430          H  
ATOM   3061 2HD  PRO A 187     -38.923   0.573 -11.003  1.00 33.430          H  
ATOM   3062  N   LEU A 188     -35.199  -1.576 -14.582  1.00 18.680          N  
ATOM   3063  CA  LEU A 188     -33.878  -2.060 -14.936  1.00 18.820          C  
ATOM   3064  C   LEU A 188     -33.092  -0.906 -15.497  1.00 18.930          C  
ATOM   3065  O   LEU A 188     -31.880  -0.800 -15.309  1.00 18.950          O  
ATOM   3066  CB  LEU A 188     -33.980  -3.175 -15.957  1.00 26.290          C  
ATOM   3067  CG  LEU A 188     -34.124  -4.645 -15.418  1.00 26.290          C  
ATOM   3068  CD1 LEU A 188     -32.784  -5.140 -14.915  1.00 26.290          C  
ATOM   3069  CD2 LEU A 188     -35.173  -4.722 -14.273  1.00 26.290          C  
ATOM   3070  H   LEU A 188     -35.960  -1.734 -15.234  1.00 22.420          H  
ATOM   3071  HA  LEU A 188     -33.374  -2.407 -14.038  1.00 22.580          H  
ATOM   3072 1HB  LEU A 188     -34.816  -2.946 -16.591  1.00 31.550          H  
ATOM   3073 2HB  LEU A 188     -33.082  -3.140 -16.572  1.00 31.550          H  
ATOM   3074  HG  LEU A 188     -34.442  -5.282 -16.223  1.00 31.550          H  
ATOM   3075 1HD1 LEU A 188     -32.892  -6.168 -14.566  1.00 31.550          H  
ATOM   3076 2HD1 LEU A 188     -32.057  -5.106 -15.725  1.00 31.550          H  
ATOM   3077 3HD1 LEU A 188     -32.438  -4.517 -14.094  1.00 31.550          H  
ATOM   3078 1HD2 LEU A 188     -35.246  -5.758 -13.947  1.00 31.550          H  
ATOM   3079 2HD2 LEU A 188     -34.871  -4.106 -13.423  1.00 31.550          H  
ATOM   3080 3HD2 LEU A 188     -36.144  -4.391 -14.603  1.00 31.550          H  
ATOM   3081  N   THR A 189     -33.808  -0.055 -16.234  1.00 19.080          N  
ATOM   3082  CA  THR A 189     -33.240   1.125 -16.868  1.00 19.310          C  
ATOM   3083  C   THR A 189     -34.084   2.319 -16.449  1.00 19.040          C  
ATOM   3084  O   THR A 189     -35.187   2.162 -15.926  1.00 19.130          O  
ATOM   3085  CB  THR A 189     -33.264   1.026 -18.411  1.00 26.940          C  
ATOM   3086  OG1 THR A 189     -34.623   1.076 -18.877  1.00 26.940          O  
ATOM   3087  CG2 THR A 189     -32.649  -0.295 -18.860  1.00 26.940          C  
ATOM   3088  H   THR A 189     -34.806  -0.241 -16.376  1.00 22.900          H  
ATOM   3089  HA  THR A 189     -32.215   1.280 -16.525  1.00 23.170          H  
ATOM   3090  HB  THR A 189     -32.700   1.854 -18.838  1.00 32.330          H  
ATOM   3091  HG1 THR A 189     -34.981   1.970 -18.728  1.00 32.330          H  
ATOM   3092 1HG2 THR A 189     -32.671  -0.357 -19.944  1.00 32.330          H  
ATOM   3093 2HG2 THR A 189     -31.618  -0.349 -18.511  1.00 32.330          H  
ATOM   3094 3HG2 THR A 189     -33.216  -1.126 -18.446  1.00 32.330          H  
ATOM   3095  N   ALA A 190     -33.618   3.518 -16.742  1.00 18.810          N  
ATOM   3096  CA  ALA A 190     -34.417   4.713 -16.438  1.00 18.660          C  
ATOM   3097  C   ALA A 190     -35.737   4.745 -17.215  1.00 18.790          C  
ATOM   3098  O   ALA A 190     -35.894   4.066 -18.257  1.00 18.690          O  
ATOM   3099  CB  ALA A 190     -33.682   5.989 -16.760  1.00 26.180          C  
ATOM   3100  H   ALA A 190     -32.663   3.588 -17.115  1.00 22.570          H  
ATOM   3101  HA  ALA A 190     -34.638   4.698 -15.370  1.00 22.390          H  
ATOM   3102 1HB  ALA A 190     -34.296   6.848 -16.481  1.00 31.420          H  
ATOM   3103 2HB  ALA A 190     -32.754   6.023 -16.205  1.00 31.420          H  
ATOM   3104 3HB  ALA A 190     -33.491   6.016 -17.817  1.00 31.420          H  
ATOM   3105  N   GLU A 191     -36.639   5.636 -16.745  1.00 19.110          N  
ATOM   3106  CA  GLU A 191     -37.964   5.934 -17.310  1.00 19.390          C  
ATOM   3107  C   GLU A 191     -37.896   6.493 -18.734  1.00 20.000          C  
ATOM   3108  O   GLU A 191     -38.918   6.702 -19.378  1.00 20.300          O  
ATOM   3109  CB  GLU A 191     -38.749   6.899 -16.419  1.00 27.030          C  
ATOM   3110  CG  GLU A 191     -38.200   8.324 -16.333  1.00 27.030          C  
ATOM   3111  CD  GLU A 191     -37.173   8.501 -15.273  1.00 27.030          C  
ATOM   3112  OE1 GLU A 191     -36.560   7.525 -14.889  1.00 27.030          O  
ATOM   3113  OE2 GLU A 191     -37.014   9.611 -14.829  1.00 27.030          O  
ATOM   3114  H   GLU A 191     -36.404   6.149 -15.889  1.00 22.930          H  
ATOM   3115  HA  GLU A 191     -38.513   5.001 -17.346  1.00 23.270          H  
ATOM   3116 1HB  GLU A 191     -39.772   6.960 -16.784  1.00 32.440          H  
ATOM   3117 2HB  GLU A 191     -38.790   6.498 -15.407  1.00 32.440          H  
ATOM   3118 1HG  GLU A 191     -37.768   8.617 -17.287  1.00 32.440          H  
ATOM   3119 2HG  GLU A 191     -39.032   8.995 -16.131  1.00 32.440          H  
ATOM   3120  N   LYS A 192     -36.668   6.707 -19.212  1.00 20.290          N  
ATOM   3121  CA  LYS A 192     -36.342   7.140 -20.561  1.00 20.960          C  
ATOM   3122  C   LYS A 192     -36.918   6.113 -21.540  1.00 21.180          C  
ATOM   3123  O   LYS A 192     -37.263   6.446 -22.683  1.00 21.470          O  
ATOM   3124  CB  LYS A 192     -34.821   7.200 -20.720  1.00 29.080          C  
ATOM   3125  CG  LYS A 192     -34.075   8.270 -19.903  1.00 29.080          C  
ATOM   3126  CD  LYS A 192     -34.402   9.662 -20.373  1.00 29.080          C  
ATOM   3127  CE  LYS A 192     -33.495  10.714 -19.741  1.00 29.080          C  
ATOM   3128  NZ  LYS A 192     -33.852  12.097 -20.207  1.00 29.080          N  
ATOM   3129  H   LYS A 192     -35.913   6.573 -18.563  1.00 24.350          H  
ATOM   3130  HA  LYS A 192     -36.803   8.107 -20.758  1.00 25.150          H  
ATOM   3131 1HB  LYS A 192     -34.400   6.230 -20.450  1.00 34.890          H  
ATOM   3132 2HB  LYS A 192     -34.592   7.353 -21.753  1.00 34.890          H  
ATOM   3133 1HG  LYS A 192     -34.344   8.183 -18.852  1.00 34.890          H  
ATOM   3134 2HG  LYS A 192     -33.004   8.108 -20.004  1.00 34.890          H  
ATOM   3135 1HD  LYS A 192     -34.281   9.697 -21.440  1.00 34.890          H  
ATOM   3136 2HD  LYS A 192     -35.433   9.906 -20.132  1.00 34.890          H  
ATOM   3137 1HE  LYS A 192     -33.572  10.669 -18.654  1.00 34.890          H  
ATOM   3138 2HE  LYS A 192     -32.467  10.502 -20.032  1.00 34.890          H  
ATOM   3139 1HZ  LYS A 192     -33.226  12.777 -19.799  1.00 34.890          H  
ATOM   3140 2HZ  LYS A 192     -33.775  12.117 -21.243  1.00 34.890          H  
ATOM   3141 3HZ  LYS A 192     -34.799  12.314 -19.941  1.00 34.890          H  
ATOM   3142  N   LEU A 193     -36.974   4.846 -21.086  1.00 21.160          N  
ATOM   3143  CA  LEU A 193     -37.587   3.753 -21.829  1.00 21.480          C  
ATOM   3144  C   LEU A 193     -38.763   3.194 -21.031  1.00 21.630          C  
ATOM   3145  O   LEU A 193     -39.866   3.014 -21.559  1.00 21.760          O  
ATOM   3146  CB  LEU A 193     -36.595   2.637 -22.145  1.00 29.940          C  
ATOM   3147  CG  LEU A 193     -37.182   1.373 -22.884  1.00 29.940          C  
ATOM   3148  CD1 LEU A 193     -37.781   1.763 -24.255  1.00 29.940          C  
ATOM   3149  CD2 LEU A 193     -36.057   0.351 -23.051  1.00 29.940          C  
ATOM   3150  H   LEU A 193     -36.618   4.652 -20.148  1.00 25.390          H  
ATOM   3151  HA  LEU A 193     -37.966   4.158 -22.761  1.00 25.780          H  
ATOM   3152 1HB  LEU A 193     -35.825   3.057 -22.768  1.00 35.930          H  
ATOM   3153 2HB  LEU A 193     -36.138   2.301 -21.211  1.00 35.930          H  
ATOM   3154  HG  LEU A 193     -37.978   0.931 -22.280  1.00 35.930          H  
ATOM   3155 1HD1 LEU A 193     -38.174   0.871 -24.745  1.00 35.930          H  
ATOM   3156 2HD1 LEU A 193     -38.590   2.476 -24.131  1.00 35.930          H  
ATOM   3157 3HD1 LEU A 193     -37.015   2.197 -24.864  1.00 35.930          H  
ATOM   3158 1HD2 LEU A 193     -36.442  -0.541 -23.544  1.00 35.930          H  
ATOM   3159 2HD2 LEU A 193     -35.258   0.782 -23.654  1.00 35.930          H  
ATOM   3160 3HD2 LEU A 193     -35.665   0.082 -22.066  1.00 35.930          H  
ATOM   3161  N   GLN A 194     -38.551   2.931 -19.735  1.00 21.730          N  
ATOM   3162  CA  GLN A 194     -39.608   2.318 -18.929  1.00 21.990          C  
ATOM   3163  C   GLN A 194     -40.545   3.380 -18.377  1.00 21.570          C  
ATOM   3164  O   GLN A 194     -40.523   3.692 -17.184  1.00 21.220          O  
ATOM   3165  CB  GLN A 194     -39.042   1.451 -17.786  1.00 30.680          C  
ATOM   3166  CG  GLN A 194     -38.273   0.205 -18.255  1.00 30.680          C  
ATOM   3167  CD  GLN A 194     -37.854  -0.755 -17.081  1.00 30.680          C  
ATOM   3168  OE1 GLN A 194     -36.667  -0.940 -16.718  1.00 30.680          O  
ATOM   3169  NE2 GLN A 194     -38.869  -1.376 -16.470  1.00 30.680          N  
ATOM   3170  H   GLN A 194     -37.646   3.150 -19.316  1.00 26.080          H  
ATOM   3171  HA  GLN A 194     -40.197   1.668 -19.576  1.00 26.390          H  
ATOM   3172 1HB  GLN A 194     -38.352   2.053 -17.187  1.00 36.820          H  
ATOM   3173 2HB  GLN A 194     -39.853   1.132 -17.133  1.00 36.820          H  
ATOM   3174 1HG  GLN A 194     -38.889  -0.343 -18.962  1.00 36.820          H  
ATOM   3175 2HG  GLN A 194     -37.360   0.541 -18.751  1.00 36.820          H  
ATOM   3176 1HE2 GLN A 194     -38.701  -2.022 -15.715  1.00 36.820          H  
ATOM   3177 2HE2 GLN A 194     -39.811  -1.209 -16.757  1.00 36.820          H  
ATOM   3178  N   LYS A 195     -41.367   3.908 -19.274  1.00 21.650          N  
ATOM   3179  CA  LYS A 195     -42.276   5.012 -18.997  1.00 21.340          C  
ATOM   3180  C   LYS A 195     -43.532   4.570 -18.268  1.00 21.150          C  
ATOM   3181  O   LYS A 195     -43.913   3.401 -18.307  1.00 21.360          O  
ATOM   3182  CB  LYS A 195     -42.691   5.720 -20.291  1.00 30.000          C  
ATOM   3183  CG  LYS A 195     -41.561   6.463 -21.007  1.00 30.000          C  
ATOM   3184  CD  LYS A 195     -42.025   7.167 -22.304  1.00 30.000          C  
ATOM   3185  CE  LYS A 195     -42.868   8.427 -22.015  1.00 30.000          C  
ATOM   3186  NZ  LYS A 195     -43.156   9.209 -23.255  1.00 30.000          N  
ATOM   3187  H   LYS A 195     -41.274   3.536 -20.223  1.00 25.980          H  
ATOM   3188  HA  LYS A 195     -41.753   5.728 -18.361  1.00 25.610          H  
ATOM   3189 1HB  LYS A 195     -43.094   4.986 -20.988  1.00 36.000          H  
ATOM   3190 2HB  LYS A 195     -43.485   6.423 -20.062  1.00 36.000          H  
ATOM   3191 1HG  LYS A 195     -41.157   7.213 -20.334  1.00 36.000          H  
ATOM   3192 2HG  LYS A 195     -40.755   5.760 -21.246  1.00 36.000          H  
ATOM   3193 1HD  LYS A 195     -41.148   7.477 -22.874  1.00 36.000          H  
ATOM   3194 2HD  LYS A 195     -42.603   6.476 -22.920  1.00 36.000          H  
ATOM   3195 1HE  LYS A 195     -43.812   8.136 -21.568  1.00 36.000          H  
ATOM   3196 2HE  LYS A 195     -42.324   9.063 -21.320  1.00 36.000          H  
ATOM   3197 1HZ  LYS A 195     -43.698  10.021 -23.041  1.00 36.000          H  
ATOM   3198 2HZ  LYS A 195     -42.303   9.500 -23.707  1.00 36.000          H  
ATOM   3199 3HZ  LYS A 195     -43.675   8.644 -23.939  1.00 36.000          H  
ATOM   3200  N   LYS A 196     -44.186   5.535 -17.623  1.00 20.860          N  
ATOM   3201  CA  LYS A 196     -45.441   5.307 -16.919  1.00 20.770          C  
ATOM   3202  C   LYS A 196     -46.519   6.168 -17.560  1.00 20.750          C  
ATOM   3203  O   LYS A 196     -46.208   7.140 -18.243  1.00 20.560          O  
ATOM   3204  CB  LYS A 196     -45.317   5.686 -15.437  1.00 29.110          C  
ATOM   3205  CG  LYS A 196     -45.125   7.199 -15.186  1.00 29.110          C  
ATOM   3206  CD  LYS A 196     -44.944   7.525 -13.696  1.00 29.110          C  
ATOM   3207  CE  LYS A 196     -45.093   9.038 -13.431  1.00 29.110          C  
ATOM   3208  NZ  LYS A 196     -44.022   9.854 -14.057  1.00 29.110          N  
ATOM   3209  H   LYS A 196     -43.795   6.464 -17.637  1.00 25.030          H  
ATOM   3210  HA  LYS A 196     -45.727   4.259 -17.013  1.00 24.920          H  
ATOM   3211 1HB  LYS A 196     -46.202   5.358 -14.901  1.00 34.940          H  
ATOM   3212 2HB  LYS A 196     -44.463   5.165 -15.006  1.00 34.940          H  
ATOM   3213 1HG  LYS A 196     -44.256   7.542 -15.738  1.00 34.940          H  
ATOM   3214 2HG  LYS A 196     -46.002   7.744 -15.545  1.00 34.940          H  
ATOM   3215 1HD  LYS A 196     -45.703   6.996 -13.116  1.00 34.940          H  
ATOM   3216 2HD  LYS A 196     -43.961   7.199 -13.362  1.00 34.940          H  
ATOM   3217 1HE  LYS A 196     -46.044   9.364 -13.833  1.00 34.940          H  
ATOM   3218 2HE  LYS A 196     -45.085   9.213 -12.359  1.00 34.940          H  
ATOM   3219 1HZ  LYS A 196     -44.202  10.829 -13.850  1.00 34.940          H  
ATOM   3220 2HZ  LYS A 196     -43.125   9.586 -13.688  1.00 34.940          H  
ATOM   3221 3HZ  LYS A 196     -44.035   9.717 -15.057  1.00 34.940          H  
ATOM   3222  N   ASP A 197     -47.786   5.870 -17.286  1.00 21.020          N  
ATOM   3223  CA  ASP A 197     -48.886   6.678 -17.821  1.00 21.110          C  
ATOM   3224  C   ASP A 197     -48.716   8.159 -17.458  1.00 20.400          C  
ATOM   3225  O   ASP A 197     -48.472   8.507 -16.297  1.00 20.040          O  
ATOM   3226  CB  ASP A 197     -50.235   6.162 -17.315  1.00 29.520          C  
ATOM   3227  CG  ASP A 197     -51.428   6.817 -18.005  1.00 29.520          C  
ATOM   3228  OD1 ASP A 197     -51.723   7.965 -17.714  1.00 29.520          O  
ATOM   3229  OD2 ASP A 197     -52.049   6.158 -18.808  1.00 29.520          O  
ATOM   3230  H   ASP A 197     -47.991   5.053 -16.730  1.00 25.220          H  
ATOM   3231  HA  ASP A 197     -48.876   6.599 -18.912  1.00 25.330          H  
ATOM   3232 1HB  ASP A 197     -50.292   5.087 -17.480  1.00 35.420          H  
ATOM   3233 2HB  ASP A 197     -50.312   6.326 -16.257  1.00 35.420          H  
ATOM   3234  N   GLN A 198     -48.917   9.027 -18.450  1.00 20.340          N  
ATOM   3235  CA  GLN A 198     -48.768  10.477 -18.324  1.00 19.800          C  
ATOM   3236  C   GLN A 198     -49.686  11.160 -17.303  1.00 19.690          C  
ATOM   3237  O   GLN A 198     -49.461  12.322 -16.965  1.00 19.740          O  
ATOM   3238  CB  GLN A 198     -48.955  11.157 -19.697  1.00 27.940          C  
ATOM   3239  CG  GLN A 198     -50.366  11.049 -20.302  1.00 27.940          C  
ATOM   3240  CD  GLN A 198     -50.535   9.814 -21.156  1.00 27.940          C  
ATOM   3241  OE1 GLN A 198     -49.864   8.805 -20.915  1.00 27.940          O  
ATOM   3242  NE2 GLN A 198     -51.405   9.876 -22.156  1.00 27.940          N  
ATOM   3243  H   GLN A 198     -49.149   8.645 -19.369  1.00 24.410          H  
ATOM   3244  HA  GLN A 198     -47.745  10.667 -18.006  1.00 23.760          H  
ATOM   3245 1HB  GLN A 198     -48.717  12.216 -19.606  1.00 33.520          H  
ATOM   3246 2HB  GLN A 198     -48.251  10.726 -20.406  1.00 33.520          H  
ATOM   3247 1HG  GLN A 198     -51.101  11.005 -19.512  1.00 33.520          H  
ATOM   3248 2HG  GLN A 198     -50.545  11.922 -20.925  1.00 33.520          H  
ATOM   3249 1HE2 GLN A 198     -51.545   9.077 -22.744  1.00 33.520          H  
ATOM   3250 2HE2 GLN A 198     -51.925  10.713 -22.321  1.00 33.520          H  
ATOM   3251  N   GLN A 199     -50.720  10.472 -16.817  1.00 19.650          N  
ATOM   3252  CA  GLN A 199     -51.614  11.069 -15.831  1.00 19.700          C  
ATOM   3253  C   GLN A 199     -51.163  10.811 -14.395  1.00 19.290          C  
ATOM   3254  O   GLN A 199     -51.841  11.218 -13.448  1.00 19.370          O  
ATOM   3255  CB  GLN A 199     -53.042  10.546 -16.008  1.00 27.560          C  
ATOM   3256  CG  GLN A 199     -53.672  10.891 -17.340  1.00 27.560          C  
ATOM   3257  CD  GLN A 199     -53.777  12.379 -17.538  1.00 27.560          C  
ATOM   3258  OE1 GLN A 199     -54.279  13.092 -16.667  1.00 27.560          O  
ATOM   3259  NE2 GLN A 199     -53.310  12.865 -18.674  1.00 27.560          N  
ATOM   3260  H   GLN A 199     -50.898   9.504 -17.134  1.00 23.580          H  
ATOM   3261  HA  GLN A 199     -51.617  12.147 -15.983  1.00 23.640          H  
ATOM   3262 1HB  GLN A 199     -53.031   9.457 -15.921  1.00 33.070          H  
ATOM   3263 2HB  GLN A 199     -53.678  10.936 -15.215  1.00 33.070          H  
ATOM   3264 1HG  GLN A 199     -53.058  10.471 -18.135  1.00 33.070          H  
ATOM   3265 2HG  GLN A 199     -54.672  10.465 -17.377  1.00 33.070          H  
ATOM   3266 1HE2 GLN A 199     -53.355  13.851 -18.852  1.00 33.070          H  
ATOM   3267 2HE2 GLN A 199     -52.914  12.251 -19.353  1.00 33.070          H  
ATOM   3268  N   LEU A 200     -50.039  10.123 -14.222  1.00 18.970          N  
ATOM   3269  CA  LEU A 200     -49.548   9.800 -12.894  1.00 18.690          C  
ATOM   3270  C   LEU A 200     -48.496  10.778 -12.386  1.00 18.230          C  
ATOM   3271  O   LEU A 200     -47.653  11.273 -13.139  1.00 18.090          O  
ATOM   3272  CB  LEU A 200     -48.958   8.396 -12.936  1.00 26.280          C  
ATOM   3273  CG  LEU A 200     -49.916   7.270 -13.362  1.00 26.280          C  
ATOM   3274  CD1 LEU A 200     -49.102   6.004 -13.517  1.00 26.280          C  
ATOM   3275  CD2 LEU A 200     -51.041   7.082 -12.333  1.00 26.280          C  
ATOM   3276  H   LEU A 200     -49.513   9.795 -15.038  1.00 22.760          H  
ATOM   3277  HA  LEU A 200     -50.381   9.835 -12.199  1.00 22.430          H  
ATOM   3278 1HB  LEU A 200     -48.155   8.398 -13.662  1.00 31.530          H  
ATOM   3279 2HB  LEU A 200     -48.538   8.156 -11.959  1.00 31.530          H  
ATOM   3280  HG  LEU A 200     -50.357   7.517 -14.323  1.00 31.530          H  
ATOM   3281 1HD1 LEU A 200     -49.749   5.190 -13.842  1.00 31.530          H  
ATOM   3282 2HD1 LEU A 200     -48.331   6.178 -14.267  1.00 31.530          H  
ATOM   3283 3HD1 LEU A 200     -48.638   5.742 -12.570  1.00 31.530          H  
ATOM   3284 1HD2 LEU A 200     -51.695   6.275 -12.664  1.00 31.530          H  
ATOM   3285 2HD2 LEU A 200     -50.615   6.828 -11.364  1.00 31.530          H  
ATOM   3286 3HD2 LEU A 200     -51.628   7.992 -12.244  1.00 31.530          H  
ATOM   3287  N   GLU A 201     -48.519  11.006 -11.079  1.00 18.080          N  
ATOM   3288  CA  GLU A 201     -47.548  11.854 -10.410  1.00 17.750          C  
ATOM   3289  C   GLU A 201     -46.253  11.070 -10.154  1.00 17.640          C  
ATOM   3290  O   GLU A 201     -46.285   9.837 -10.171  1.00 17.830          O  
ATOM   3291  CB  GLU A 201     -48.124  12.403  -9.096  1.00 24.980          C  
ATOM   3292  CG  GLU A 201     -49.287  13.371  -9.281  1.00 24.980          C  
ATOM   3293  CD  GLU A 201     -49.792  13.946  -7.982  1.00 24.980          C  
ATOM   3294  OE1 GLU A 201     -49.315  13.541  -6.951  1.00 24.980          O  
ATOM   3295  OE2 GLU A 201     -50.653  14.792  -8.024  1.00 24.980          O  
ATOM   3296  H   GLU A 201     -49.249  10.575 -10.528  1.00 21.700          H  
ATOM   3297  HA  GLU A 201     -47.370  12.693 -11.068  1.00 21.300          H  
ATOM   3298 1HB  GLU A 201     -48.481  11.575  -8.488  1.00 29.980          H  
ATOM   3299 2HB  GLU A 201     -47.354  12.907  -8.520  1.00 29.980          H  
ATOM   3300 1HG  GLU A 201     -48.957  14.190  -9.920  1.00 29.980          H  
ATOM   3301 2HG  GLU A 201     -50.100  12.857  -9.791  1.00 29.980          H  
ATOM   3302  N   PRO A 202     -45.097  11.744  -9.980  1.00 17.450          N  
ATOM   3303  CA  PRO A 202     -43.821  11.171  -9.589  1.00 17.460          C  
ATOM   3304  C   PRO A 202     -43.925  10.497  -8.234  1.00 17.670          C  
ATOM   3305  O   PRO A 202     -44.743  10.900  -7.409  1.00 18.040          O  
ATOM   3306  CB  PRO A 202     -42.897  12.398  -9.499  1.00 26.190          C  
ATOM   3307  CG  PRO A 202     -43.532  13.437 -10.373  1.00 26.190          C  
ATOM   3308  CD  PRO A 202     -45.023  13.212 -10.238  1.00 26.190          C  
ATOM   3309  HA  PRO A 202     -43.482  10.459 -10.359  1.00 20.950          H  
ATOM   3310 1HB  PRO A 202     -42.813  12.729  -8.458  1.00 31.430          H  
ATOM   3311 2HB  PRO A 202     -41.876  12.128  -9.820  1.00 31.430          H  
ATOM   3312 1HG  PRO A 202     -43.223  14.436 -10.035  1.00 31.430          H  
ATOM   3313 2HG  PRO A 202     -43.177  13.332 -11.409  1.00 31.430          H  
ATOM   3314 1HD  PRO A 202     -45.425  13.785  -9.395  1.00 31.430          H  
ATOM   3315 2HD  PRO A 202     -45.461  13.497 -11.196  1.00 31.430          H  
ATOM   3316  N   LYS A 203     -43.083   9.496  -7.992  1.00 17.610          N  
ATOM   3317  CA  LYS A 203     -43.042   8.834  -6.688  1.00 17.480          C  
ATOM   3318  C   LYS A 203     -41.917   9.408  -5.832  1.00 17.190          C  
ATOM   3319  O   LYS A 203     -41.959   9.350  -4.603  1.00 16.860          O  
ATOM   3320  CB  LYS A 203     -42.877   7.322  -6.846  1.00 24.520          C  
ATOM   3321  CG  LYS A 203     -44.015   6.620  -7.619  1.00 24.520          C  
ATOM   3322  CD  LYS A 203     -45.369   6.737  -6.894  1.00 24.520          C  
ATOM   3323  CE  LYS A 203     -46.457   5.942  -7.602  1.00 24.520          C  
ATOM   3324  NZ  LYS A 203     -47.778   6.082  -6.915  1.00 24.520          N  
ATOM   3325  H   LYS A 203     -42.452   9.202  -8.723  1.00 21.130          H  
ATOM   3326  HA  LYS A 203     -43.972   9.040  -6.163  1.00 20.980          H  
ATOM   3327 1HB  LYS A 203     -41.942   7.114  -7.364  1.00 29.430          H  
ATOM   3328 2HB  LYS A 203     -42.809   6.862  -5.860  1.00 29.430          H  
ATOM   3329 1HG  LYS A 203     -44.113   7.075  -8.607  1.00 29.430          H  
ATOM   3330 2HG  LYS A 203     -43.769   5.568  -7.745  1.00 29.430          H  
ATOM   3331 1HD  LYS A 203     -45.274   6.388  -5.865  1.00 29.430          H  
ATOM   3332 2HD  LYS A 203     -45.692   7.777  -6.883  1.00 29.430          H  
ATOM   3333 1HE  LYS A 203     -46.552   6.302  -8.627  1.00 29.430          H  
ATOM   3334 2HE  LYS A 203     -46.180   4.888  -7.620  1.00 29.430          H  
ATOM   3335 1HZ  LYS A 203     -48.477   5.546  -7.410  1.00 29.430          H  
ATOM   3336 2HZ  LYS A 203     -47.707   5.743  -5.965  1.00 29.430          H  
ATOM   3337 3HZ  LYS A 203     -48.045   7.059  -6.906  1.00 29.430          H  
ATOM   3338  N   LYS A 204     -40.893   9.927  -6.498  1.00 17.430          N  
ATOM   3339  CA  LYS A 204     -39.733  10.537  -5.875  1.00 17.340          C  
ATOM   3340  C   LYS A 204     -39.325  11.702  -6.759  1.00 17.070          C  
ATOM   3341  O   LYS A 204     -39.476  11.607  -7.983  1.00 17.770          O  
ATOM   3342  CB  LYS A 204     -38.577   9.535  -5.798  1.00 24.310          C  
ATOM   3343  CG  LYS A 204     -38.842   8.307  -4.941  1.00 24.310          C  
ATOM   3344  CD  LYS A 204     -37.639   7.381  -4.914  1.00 24.310          C  
ATOM   3345  CE  LYS A 204     -37.909   6.151  -4.066  1.00 24.310          C  
ATOM   3346  NZ  LYS A 204     -36.749   5.214  -4.060  1.00 24.310          N  
ATOM   3347  H   LYS A 204     -40.905   9.903  -7.503  1.00 20.920          H  
ATOM   3348  HA  LYS A 204     -39.988  10.919  -4.884  1.00 20.810          H  
ATOM   3349 1HB  LYS A 204     -38.334   9.191  -6.803  1.00 29.170          H  
ATOM   3350 2HB  LYS A 204     -37.695  10.040  -5.408  1.00 29.170          H  
ATOM   3351 1HG  LYS A 204     -39.088   8.623  -3.926  1.00 29.170          H  
ATOM   3352 2HG  LYS A 204     -39.687   7.754  -5.341  1.00 29.170          H  
ATOM   3353 1HD  LYS A 204     -37.405   7.063  -5.929  1.00 29.170          H  
ATOM   3354 2HD  LYS A 204     -36.776   7.908  -4.514  1.00 29.170          H  
ATOM   3355 1HE  LYS A 204     -38.117   6.463  -3.044  1.00 29.170          H  
ATOM   3356 2HE  LYS A 204     -38.782   5.629  -4.460  1.00 29.170          H  
ATOM   3357 1HZ  LYS A 204     -36.966   4.412  -3.486  1.00 29.170          H  
ATOM   3358 2HZ  LYS A 204     -36.553   4.908  -5.003  1.00 29.170          H  
ATOM   3359 3HZ  LYS A 204     -35.937   5.683  -3.687  1.00 29.170          H  
ATOM   3360  N   SER A 205     -38.780  12.772  -6.187  1.00 16.170          N  
ATOM   3361  CA  SER A 205     -38.231  13.831  -7.031  1.00 15.970          C  
ATOM   3362  C   SER A 205     -36.726  13.922  -6.821  1.00 15.660          C  
ATOM   3363  O   SER A 205     -36.205  13.500  -5.788  1.00 15.750          O  
ATOM   3364  CB  SER A 205     -38.927  15.175  -6.820  1.00 22.440          C  
ATOM   3365  OG  SER A 205     -40.266  15.160  -7.285  1.00 22.440          O  
ATOM   3366  H   SER A 205     -38.716  12.853  -5.164  1.00 19.400          H  
ATOM   3367  HA  SER A 205     -38.390  13.559  -8.073  1.00 19.160          H  
ATOM   3368 1HB  SER A 205     -38.941  15.406  -5.767  1.00 26.930          H  
ATOM   3369 2HB  SER A 205     -38.371  15.966  -7.320  1.00 26.930          H  
ATOM   3370  HG  SER A 205     -40.204  15.168  -8.250  1.00 26.930          H  
ATOM   3371  N   THR A 206     -36.030  14.435  -7.834  1.00 15.430          N  
ATOM   3372  CA  THR A 206     -34.577  14.602  -7.822  1.00 15.310          C  
ATOM   3373  C   THR A 206     -34.187  16.051  -8.089  1.00 15.330          C  
ATOM   3374  O   THR A 206     -33.067  16.336  -8.521  1.00 15.440          O  
ATOM   3375  CB  THR A 206     -33.918  13.706  -8.886  1.00 21.480          C  
ATOM   3376  OG1 THR A 206     -34.427  14.059 -10.181  1.00 21.480          O  
ATOM   3377  CG2 THR A 206     -34.252  12.244  -8.604  1.00 21.480          C  
ATOM   3378  H   THR A 206     -36.528  14.732  -8.661  1.00 18.520          H  
ATOM   3379  HA  THR A 206     -34.197  14.325  -6.838  1.00 18.370          H  
ATOM   3380  HB  THR A 206     -32.838  13.840  -8.868  1.00 25.780          H  
ATOM   3381  HG1 THR A 206     -34.026  14.898 -10.455  1.00 25.780          H  
ATOM   3382 1HG2 THR A 206     -33.784  11.611  -9.356  1.00 25.780          H  
ATOM   3383 2HG2 THR A 206     -33.875  11.966  -7.620  1.00 25.780          H  
ATOM   3384 3HG2 THR A 206     -35.326  12.095  -8.631  1.00 25.780          H  
ATOM   3385  N   SER A 207     -35.144  16.948  -7.902  1.00 15.360          N  
ATOM   3386  CA  SER A 207     -34.980  18.371  -8.150  1.00 15.530          C  
ATOM   3387  C   SER A 207     -33.892  18.997  -7.263  1.00 15.260          C  
ATOM   3388  O   SER A 207     -33.708  18.556  -6.125  1.00 14.990          O  
ATOM   3389  CB  SER A 207     -36.313  19.060  -7.917  1.00 21.670          C  
ATOM   3390  OG  SER A 207     -37.266  18.654  -8.873  1.00 21.670          O  
ATOM   3391  H   SER A 207     -36.030  16.619  -7.554  1.00 18.430          H  
ATOM   3392  HA  SER A 207     -34.720  18.468  -9.199  1.00 18.640          H  
ATOM   3393 1HB  SER A 207     -36.671  18.810  -6.917  1.00 26.010          H  
ATOM   3394 2HB  SER A 207     -36.186  20.141  -7.952  1.00 26.010          H  
ATOM   3395  HG  SER A 207     -38.101  19.038  -8.595  1.00 26.010          H  
ATOM   3396  N   PRO A 208     -33.134  19.994  -7.774  1.00 15.460          N  
ATOM   3397  CA  PRO A 208     -32.116  20.749  -7.061  1.00 15.410          C  
ATOM   3398  C   PRO A 208     -32.794  21.644  -6.044  1.00 15.500          C  
ATOM   3399  O   PRO A 208     -33.933  22.054  -6.271  1.00 15.440          O  
ATOM   3400  CB  PRO A 208     -31.446  21.554  -8.180  1.00 23.120          C  
ATOM   3401  CG  PRO A 208     -32.519  21.708  -9.237  1.00 23.120          C  
ATOM   3402  CD  PRO A 208     -33.317  20.425  -9.181  1.00 23.120          C  
ATOM   3403  HA  PRO A 208     -31.412  20.057  -6.575  1.00 18.490          H  
ATOM   3404 1HB  PRO A 208     -31.098  22.510  -7.789  1.00 27.740          H  
ATOM   3405 2HB  PRO A 208     -30.547  21.030  -8.539  1.00 27.740          H  
ATOM   3406 1HG  PRO A 208     -33.138  22.582  -9.020  1.00 27.740          H  
ATOM   3407 2HG  PRO A 208     -32.068  21.891 -10.205  1.00 27.740          H  
ATOM   3408 1HD  PRO A 208     -34.363  20.670  -9.398  1.00 27.740          H  
ATOM   3409 2HD  PRO A 208     -32.899  19.677  -9.877  1.00 27.740          H  
ATOM   3410  N   LYS A 209     -32.099  21.974  -4.959  1.00 15.820          N  
ATOM   3411  CA  LYS A 209     -32.632  22.883  -3.950  1.00 16.090          C  
ATOM   3412  C   LYS A 209     -31.609  23.949  -3.573  1.00 15.650          C  
ATOM   3413  O   LYS A 209     -30.403  23.740  -3.716  1.00 15.380          O  
ATOM   3414  CB  LYS A 209     -33.092  22.116  -2.709  1.00 22.420          C  
ATOM   3415  CG  LYS A 209     -34.206  21.059  -2.946  1.00 22.420          C  
ATOM   3416  CD  LYS A 209     -35.577  21.668  -3.311  1.00 22.420          C  
ATOM   3417  CE  LYS A 209     -36.653  20.579  -3.359  1.00 22.420          C  
ATOM   3418  NZ  LYS A 209     -38.014  21.096  -3.847  1.00 22.420          N  
ATOM   3419  H   LYS A 209     -31.171  21.593  -4.835  1.00 18.980          H  
ATOM   3420  HA  LYS A 209     -33.490  23.404  -4.373  1.00 19.310          H  
ATOM   3421 1HB  LYS A 209     -32.240  21.598  -2.273  1.00 26.900          H  
ATOM   3422 2HB  LYS A 209     -33.455  22.822  -1.960  1.00 26.900          H  
ATOM   3423 1HG  LYS A 209     -33.902  20.377  -3.741  1.00 26.900          H  
ATOM   3424 2HG  LYS A 209     -34.325  20.487  -2.053  1.00 26.900          H  
ATOM   3425 1HD  LYS A 209     -35.863  22.410  -2.565  1.00 26.900          H  
ATOM   3426 2HD  LYS A 209     -35.532  22.150  -4.284  1.00 26.900          H  
ATOM   3427 1HE  LYS A 209     -36.325  19.766  -4.007  1.00 26.900          H  
ATOM   3428 2HE  LYS A 209     -36.763  20.192  -2.346  1.00 26.900          H  
ATOM   3429 1HZ  LYS A 209     -38.721  20.319  -3.810  1.00 26.900          H  
ATOM   3430 2HZ  LYS A 209     -38.388  21.871  -3.261  1.00 26.900          H  
ATOM   3431 3HZ  LYS A 209     -37.933  21.435  -4.787  1.00 26.900          H  
ATOM   3432  N   LYS A 210     -32.108  25.087  -3.093  1.00 15.700          N  
ATOM   3433  CA  LYS A 210     -31.276  26.210  -2.667  1.00 15.420          C  
ATOM   3434  C   LYS A 210     -30.687  26.031  -1.271  1.00 15.280          C  
ATOM   3435  O   LYS A 210     -31.238  25.306  -0.441  1.00 15.580          O  
ATOM   3436  CB  LYS A 210     -32.094  27.503  -2.692  1.00 21.700          C  
ATOM   3437  CG  LYS A 210     -32.547  27.957  -4.082  1.00 21.700          C  
ATOM   3438  CD  LYS A 210     -33.359  29.254  -4.008  1.00 21.700          C  
ATOM   3439  CE  LYS A 210     -33.819  29.718  -5.392  1.00 21.700          C  
ATOM   3440  NZ  LYS A 210     -34.656  30.961  -5.318  1.00 21.700          N  
ATOM   3441  H   LYS A 210     -33.112  25.168  -3.001  1.00 18.840          H  
ATOM   3442  HA  LYS A 210     -30.450  26.307  -3.365  1.00 18.500          H  
ATOM   3443 1HB  LYS A 210     -32.980  27.378  -2.070  1.00 26.040          H  
ATOM   3444 2HB  LYS A 210     -31.501  28.307  -2.245  1.00 26.040          H  
ATOM   3445 1HG  LYS A 210     -31.670  28.125  -4.708  1.00 26.040          H  
ATOM   3446 2HG  LYS A 210     -33.156  27.180  -4.537  1.00 26.040          H  
ATOM   3447 1HD  LYS A 210     -34.237  29.096  -3.378  1.00 26.040          H  
ATOM   3448 2HD  LYS A 210     -32.749  30.037  -3.557  1.00 26.040          H  
ATOM   3449 1HE  LYS A 210     -32.945  29.919  -6.008  1.00 26.040          H  
ATOM   3450 2HE  LYS A 210     -34.404  28.924  -5.859  1.00 26.040          H  
ATOM   3451 1HZ  LYS A 210     -34.939  31.236  -6.249  1.00 26.040          H  
ATOM   3452 2HZ  LYS A 210     -35.479  30.783  -4.758  1.00 26.040          H  
ATOM   3453 3HZ  LYS A 210     -34.121  31.707  -4.897  1.00 26.040          H  
ATOM   3454  N   ALA A 211     -29.558  26.703  -1.035  1.00 15.000          N  
ATOM   3455  CA  ALA A 211     -28.922  26.788   0.273  1.00 15.070          C  
ATOM   3456  C   ALA A 211     -29.847  27.563   1.196  1.00 15.630          C  
ATOM   3457  O   ALA A 211     -30.603  28.422   0.733  1.00 15.670          O  
ATOM   3458  CB  ALA A 211     -27.565  27.454   0.171  1.00 21.070          C  
ATOM   3459  H   ALA A 211     -29.151  27.231  -1.794  1.00 18.000          H  
ATOM   3460  HA  ALA A 211     -28.802  25.780   0.675  1.00 18.080          H  
ATOM   3461 1HB  ALA A 211     -27.110  27.508   1.167  1.00 25.280          H  
ATOM   3462 2HB  ALA A 211     -26.923  26.877  -0.491  1.00 25.280          H  
ATOM   3463 3HB  ALA A 211     -27.683  28.460  -0.225  1.00 25.280          H  
ATOM   3464  N   ALA A 212     -29.811  27.277   2.489  1.00 16.170          N  
ATOM   3465  CA  ALA A 212     -30.703  27.994   3.389  1.00 16.840          C  
ATOM   3466  C   ALA A 212     -30.139  28.195   4.781  1.00 16.330          C  
ATOM   3467  O   ALA A 212     -30.779  27.811   5.772  1.00 16.570          O  
ATOM   3468  CB  ALA A 212     -32.030  27.267   3.491  1.00 23.310          C  
ATOM   3469  H   ALA A 212     -29.147  26.579   2.843  1.00 19.400          H  
ATOM   3470  HA  ALA A 212     -30.877  28.979   2.959  1.00 20.210          H  
ATOM   3471 1HB  ALA A 212     -32.701  27.841   4.117  1.00 27.970          H  
ATOM   3472 2HB  ALA A 212     -32.460  27.167   2.492  1.00 27.970          H  
ATOM   3473 3HB  ALA A 212     -31.892  26.286   3.919  1.00 27.970          H  
ATOM   3474  N   GLU A 213     -28.977  28.829   4.897  1.00 15.780          N  
ATOM   3475  CA  GLU A 213     -28.449  29.036   6.227  1.00 15.370          C  
ATOM   3476  C   GLU A 213     -29.427  29.862   7.099  1.00 14.920          C  
ATOM   3477  O   GLU A 213     -29.569  29.550   8.276  1.00 14.230          O  
ATOM   3478  CB  GLU A 213     -27.064  29.695   6.188  1.00 21.680          C  
ATOM   3479  CG  GLU A 213     -26.000  28.855   5.487  1.00 21.680          C  
ATOM   3480  CD  GLU A 213     -25.997  29.074   3.990  1.00 21.680          C  
ATOM   3481  OE1 GLU A 213     -26.886  29.764   3.522  1.00 21.680          O  
ATOM   3482  OE2 GLU A 213     -25.120  28.577   3.326  1.00 21.680          O  
ATOM   3483  H   GLU A 213     -28.446  29.148   4.076  1.00 18.940          H  
ATOM   3484  HA  GLU A 213     -28.326  28.060   6.693  1.00 18.440          H  
ATOM   3485 1HB  GLU A 213     -27.102  30.659   5.704  1.00 26.020          H  
ATOM   3486 2HB  GLU A 213     -26.720  29.868   7.210  1.00 26.020          H  
ATOM   3487 1HG  GLU A 213     -25.014  29.094   5.892  1.00 26.020          H  
ATOM   3488 2HG  GLU A 213     -26.208  27.815   5.688  1.00 26.020          H  
ATOM   3489  N   PRO A 214     -30.184  30.868   6.589  1.00 15.400          N  
ATOM   3490  CA  PRO A 214     -31.134  31.606   7.400  1.00 15.220          C  
ATOM   3491  C   PRO A 214     -32.206  30.702   8.027  1.00 14.240          C  
ATOM   3492  O   PRO A 214     -32.782  31.073   9.054  1.00 13.960          O  
ATOM   3493  CB  PRO A 214     -31.733  32.605   6.401  1.00 22.830          C  
ATOM   3494  CG  PRO A 214     -30.650  32.790   5.352  1.00 22.830          C  
ATOM   3495  CD  PRO A 214     -30.019  31.425   5.210  1.00 22.830          C  
ATOM   3496  HA  PRO A 214     -30.574  32.139   8.181  1.00 18.260          H  
ATOM   3497 1HB  PRO A 214     -32.673  32.208   5.991  1.00 27.400          H  
ATOM   3498 2HB  PRO A 214     -31.983  33.543   6.926  1.00 27.400          H  
ATOM   3499 1HG  PRO A 214     -31.087  33.167   4.411  1.00 27.400          H  
ATOM   3500 2HG  PRO A 214     -29.926  33.548   5.691  1.00 27.400          H  
ATOM   3501 1HD  PRO A 214     -30.607  30.875   4.477  1.00 27.400          H  
ATOM   3502 2HD  PRO A 214     -28.971  31.528   4.920  1.00 27.400          H  
ATOM   3503  N   THR A 215     -32.479  29.524   7.439  1.00 13.840          N  
ATOM   3504  CA  THR A 215     -33.470  28.629   8.004  1.00 13.020          C  
ATOM   3505  C   THR A 215     -32.885  27.980   9.231  1.00 12.340          C  
ATOM   3506  O   THR A 215     -33.553  27.865  10.263  1.00 11.940          O  
ATOM   3507  CB  THR A 215     -33.964  27.553   7.009  1.00 18.560          C  
ATOM   3508  OG1 THR A 215     -34.593  28.187   5.879  1.00 18.560          O  
ATOM   3509  CG2 THR A 215     -34.985  26.643   7.707  1.00 18.560          C  
ATOM   3510  H   THR A 215     -32.002  29.184   6.604  1.00 16.610          H  
ATOM   3511  HA  THR A 215     -34.335  29.217   8.313  1.00 15.620          H  
ATOM   3512  HB  THR A 215     -33.117  26.959   6.659  1.00 22.270          H  
ATOM   3513  HG1 THR A 215     -34.782  27.526   5.204  1.00 22.270          H  
ATOM   3514 1HG2 THR A 215     -35.334  25.892   7.002  1.00 22.270          H  
ATOM   3515 2HG2 THR A 215     -34.529  26.143   8.559  1.00 22.270          H  
ATOM   3516 3HG2 THR A 215     -35.827  27.243   8.049  1.00 22.270          H  
ATOM   3517  N   VAL A 216     -31.637  27.515   9.124  1.00 12.410          N  
ATOM   3518  CA  VAL A 216     -31.086  26.828  10.285  1.00 12.010          C  
ATOM   3519  C   VAL A 216     -30.908  27.858  11.415  1.00 12.240          C  
ATOM   3520  O   VAL A 216     -31.023  27.511  12.603  1.00 11.890          O  
ATOM   3521  CB  VAL A 216     -29.765  26.077   9.984  1.00 16.970          C  
ATOM   3522  CG1 VAL A 216     -28.546  26.992   9.973  1.00 16.970          C  
ATOM   3523  CG2 VAL A 216     -29.590  25.007  10.963  1.00 16.970          C  
ATOM   3524  H   VAL A 216     -31.141  27.631   8.231  1.00 14.890          H  
ATOM   3525  HA  VAL A 216     -31.804  26.087  10.619  1.00 14.410          H  
ATOM   3526  HB  VAL A 216     -29.844  25.648   9.003  1.00 20.370          H  
ATOM   3527 1HG1 VAL A 216     -27.673  26.422   9.753  1.00 20.370          H  
ATOM   3528 2HG1 VAL A 216     -28.649  27.742   9.248  1.00 20.370          H  
ATOM   3529 3HG1 VAL A 216     -28.405  27.449  10.959  1.00 20.370          H  
ATOM   3530 1HG2 VAL A 216     -28.683  24.473  10.738  1.00 20.370          H  
ATOM   3531 2HG2 VAL A 216     -29.516  25.461  11.923  1.00 20.370          H  
ATOM   3532 3HG2 VAL A 216     -30.438  24.330  10.939  1.00 20.370          H  
ATOM   3533  N   ASP A 217     -30.610  29.127  11.048  1.00 13.000          N  
ATOM   3534  CA  ASP A 217     -30.467  30.172  12.056  1.00 13.470          C  
ATOM   3535  C   ASP A 217     -31.772  30.366  12.827  1.00 13.180          C  
ATOM   3536  O   ASP A 217     -31.750  30.468  14.055  1.00 13.250          O  
ATOM   3537  CB  ASP A 217     -30.083  31.515  11.429  1.00 18.670          C  
ATOM   3538  CG  ASP A 217     -28.649  31.632  10.909  1.00 18.670          C  
ATOM   3539  OD1 ASP A 217     -27.811  30.825  11.245  1.00 18.670          O  
ATOM   3540  OD2 ASP A 217     -28.413  32.571  10.171  1.00 18.670          O  
ATOM   3541  H   ASP A 217     -30.458  29.342  10.057  1.00 15.600          H  
ATOM   3542  HA  ASP A 217     -29.687  29.872  12.756  1.00 16.160          H  
ATOM   3543 1HB  ASP A 217     -30.759  31.715  10.603  1.00 22.400          H  
ATOM   3544 2HB  ASP A 217     -30.244  32.302  12.163  1.00 22.400          H  
ATOM   3545  N   LEU A 218     -32.914  30.364  12.116  1.00 13.010          N  
ATOM   3546  CA  LEU A 218     -34.226  30.483  12.761  1.00 12.930          C  
ATOM   3547  C   LEU A 218     -34.524  29.286  13.659  1.00 12.220          C  
ATOM   3548  O   LEU A 218     -35.094  29.444  14.742  1.00 12.370          O  
ATOM   3549  CB  LEU A 218     -35.339  30.596  11.708  1.00 18.130          C  
ATOM   3550  CG  LEU A 218     -35.416  31.909  10.887  1.00 18.130          C  
ATOM   3551  CD1 LEU A 218     -36.408  31.710   9.746  1.00 18.130          C  
ATOM   3552  CD2 LEU A 218     -35.870  33.072  11.781  1.00 18.130          C  
ATOM   3553  H   LEU A 218     -32.860  30.354  11.092  1.00 15.610          H  
ATOM   3554  HA  LEU A 218     -34.217  31.368  13.387  1.00 15.520          H  
ATOM   3555 1HB  LEU A 218     -35.207  29.778  10.998  1.00 21.760          H  
ATOM   3556 2HB  LEU A 218     -36.295  30.458  12.206  1.00 21.760          H  
ATOM   3557  HG  LEU A 218     -34.445  32.138  10.468  1.00 21.760          H  
ATOM   3558 1HD1 LEU A 218     -36.467  32.622   9.154  1.00 21.760          H  
ATOM   3559 2HD1 LEU A 218     -36.072  30.889   9.111  1.00 21.760          H  
ATOM   3560 3HD1 LEU A 218     -37.390  31.477  10.151  1.00 21.760          H  
ATOM   3561 1HD2 LEU A 218     -35.928  33.980  11.182  1.00 21.760          H  
ATOM   3562 2HD2 LEU A 218     -36.851  32.849  12.198  1.00 21.760          H  
ATOM   3563 3HD2 LEU A 218     -35.163  33.228  12.588  1.00 21.760          H  
ATOM   3564  N   LEU A 219     -34.127  28.089  13.207  1.00 11.600          N  
ATOM   3565  CA  LEU A 219     -34.314  26.863  13.979  1.00 11.030          C  
ATOM   3566  C   LEU A 219     -33.452  26.885  15.249  1.00 11.160          C  
ATOM   3567  O   LEU A 219     -33.832  26.312  16.273  1.00 11.090          O  
ATOM   3568  CB  LEU A 219     -33.969  25.617  13.137  1.00 15.670          C  
ATOM   3569  CG  LEU A 219     -34.902  25.288  11.919  1.00 15.670          C  
ATOM   3570  CD1 LEU A 219     -34.286  24.139  11.105  1.00 15.670          C  
ATOM   3571  CD2 LEU A 219     -36.291  24.898  12.399  1.00 15.670          C  
ATOM   3572  H   LEU A 219     -33.717  28.036  12.269  1.00 13.920          H  
ATOM   3573  HA  LEU A 219     -35.350  26.813  14.295  1.00 13.240          H  
ATOM   3574 1HB  LEU A 219     -32.954  25.724  12.768  1.00 18.800          H  
ATOM   3575 2HB  LEU A 219     -34.001  24.757  13.793  1.00 18.800          H  
ATOM   3576  HG  LEU A 219     -34.979  26.158  11.279  1.00 18.800          H  
ATOM   3577 1HD1 LEU A 219     -34.926  23.920  10.250  1.00 18.800          H  
ATOM   3578 2HD1 LEU A 219     -33.306  24.416  10.749  1.00 18.800          H  
ATOM   3579 3HD1 LEU A 219     -34.206  23.255  11.728  1.00 18.800          H  
ATOM   3580 1HD2 LEU A 219     -36.915  24.673  11.535  1.00 18.800          H  
ATOM   3581 2HD2 LEU A 219     -36.223  24.017  13.038  1.00 18.800          H  
ATOM   3582 3HD2 LEU A 219     -36.742  25.711  12.956  1.00 18.800          H  
ATOM   3583  N   GLY A 220     -32.286  27.551  15.186  1.00 11.570          N  
ATOM   3584  CA  GLY A 220     -31.376  27.633  16.321  1.00 11.980          C  
ATOM   3585  C   GLY A 220     -30.449  26.432  16.384  1.00 11.850          C  
ATOM   3586  O   GLY A 220     -30.016  26.012  17.459  1.00 12.190          O  
ATOM   3587  H   GLY A 220     -31.992  27.976  14.303  1.00 13.880          H  
ATOM   3588 1HA  GLY A 220     -30.787  28.548  16.232  1.00 14.380          H  
ATOM   3589 2HA  GLY A 220     -31.950  27.709  17.242  1.00 14.380          H  
ATOM   3590  N   LEU A 221     -30.215  25.833  15.229  1.00 11.530          N  
ATOM   3591  CA  LEU A 221     -29.384  24.651  15.097  1.00 11.550          C  
ATOM   3592  C   LEU A 221     -28.094  24.955  14.358  1.00 11.890          C  
ATOM   3593  O   LEU A 221     -27.987  25.964  13.670  1.00 12.000          O  
ATOM   3594  CB  LEU A 221     -30.142  23.570  14.317  1.00 16.160          C  
ATOM   3595  CG  LEU A 221     -31.483  23.119  14.831  1.00 16.160          C  
ATOM   3596  CD1 LEU A 221     -32.060  22.165  13.799  1.00 16.160          C  
ATOM   3597  CD2 LEU A 221     -31.337  22.440  16.176  1.00 16.160          C  
ATOM   3598  H   LEU A 221     -30.575  26.289  14.384  1.00 13.840          H  
ATOM   3599  HA  LEU A 221     -29.122  24.287  16.089  1.00 13.860          H  
ATOM   3600 1HB  LEU A 221     -30.306  23.919  13.331  1.00 19.390          H  
ATOM   3601 2HB  LEU A 221     -29.517  22.690  14.260  1.00 19.390          H  
ATOM   3602  HG  LEU A 221     -32.145  23.970  14.934  1.00 19.390          H  
ATOM   3603 1HD1 LEU A 221     -33.041  21.820  14.120  1.00 19.390          H  
ATOM   3604 2HD1 LEU A 221     -32.151  22.678  12.844  1.00 19.390          H  
ATOM   3605 3HD1 LEU A 221     -31.394  21.312  13.686  1.00 19.390          H  
ATOM   3606 1HD2 LEU A 221     -32.316  22.107  16.521  1.00 19.390          H  
ATOM   3607 2HD2 LEU A 221     -30.675  21.579  16.079  1.00 19.390          H  
ATOM   3608 3HD2 LEU A 221     -30.925  23.139  16.904  1.00 19.390          H  
ATOM   3609  N   ASP A 222     -27.110  24.067  14.467  1.00 12.200          N  
ATOM   3610  CA  ASP A 222     -25.958  24.192  13.584  1.00 12.600          C  
ATOM   3611  C   ASP A 222     -26.432  23.470  12.338  1.00 12.510          C  
ATOM   3612  O   ASP A 222     -26.170  23.867  11.209  1.00 12.900          O  
ATOM   3613  CB  ASP A 222     -24.742  23.477  14.153  1.00 17.480          C  
ATOM   3614  CG  ASP A 222     -24.275  24.067  15.453  1.00 17.480          C  
ATOM   3615  OD1 ASP A 222     -23.685  25.155  15.491  1.00 17.480          O  
ATOM   3616  OD2 ASP A 222     -24.553  23.436  16.427  1.00 17.480          O  
ATOM   3617  H   ASP A 222     -27.171  23.303  15.125  1.00 14.640          H  
ATOM   3618  HA  ASP A 222     -25.744  25.239  13.356  1.00 15.120          H  
ATOM   3619 1HB  ASP A 222     -24.974  22.421  14.301  1.00 20.980          H  
ATOM   3620 2HB  ASP A 222     -23.928  23.528  13.423  1.00 20.980          H  
ATOM   3621  N   GLY A 223     -27.235  22.441  12.585  1.00 12.170          N  
ATOM   3622  CA  GLY A 223     -27.848  21.617  11.574  1.00 12.150          C  
ATOM   3623  C   GLY A 223     -28.709  20.529  12.241  1.00 11.820          C  
ATOM   3624  O   GLY A 223     -28.549  20.255  13.435  1.00 11.650          O  
ATOM   3625  H   GLY A 223     -27.371  22.191  13.547  1.00 14.600          H  
ATOM   3626 1HA  GLY A 223     -28.406  22.250  10.905  1.00 14.580          H  
ATOM   3627 2HA  GLY A 223     -27.069  21.137  10.982  1.00 14.580          H  
ATOM   3628  N   PRO A 224     -29.709  19.999  11.528  1.00 11.950          N  
ATOM   3629  CA  PRO A 224     -30.535  18.840  11.834  1.00 11.890          C  
ATOM   3630  C   PRO A 224     -29.687  17.587  11.885  1.00 11.710          C  
ATOM   3631  O   PRO A 224     -28.516  17.625  11.525  1.00 11.760          O  
ATOM   3632  CB  PRO A 224     -31.519  18.778  10.665  1.00 17.840          C  
ATOM   3633  CG  PRO A 224     -31.561  20.170  10.107  1.00 17.840          C  
ATOM   3634  CD  PRO A 224     -30.206  20.756  10.356  1.00 17.840          C  
ATOM   3635  HA  PRO A 224     -31.061  18.997  12.795  1.00 14.270          H  
ATOM   3636 1HB  PRO A 224     -31.161  18.033   9.928  1.00 21.400          H  
ATOM   3637 2HB  PRO A 224     -32.497  18.424  11.012  1.00 21.400          H  
ATOM   3638 1HG  PRO A 224     -31.801  20.127   9.030  1.00 21.400          H  
ATOM   3639 2HG  PRO A 224     -32.368  20.741  10.591  1.00 21.400          H  
ATOM   3640 1HD  PRO A 224     -29.564  20.648   9.508  1.00 21.400          H  
ATOM   3641 2HD  PRO A 224     -30.402  21.802  10.614  1.00 21.400          H  
ATOM   3642  N   ALA A 225     -30.207  16.515  12.448  1.00 11.720          N  
ATOM   3643  CA  ALA A 225     -29.484  15.256  12.373  1.00 11.680          C  
ATOM   3644  C   ALA A 225     -29.611  14.714  10.950  1.00 11.240          C  
ATOM   3645  O   ALA A 225     -30.604  14.993  10.278  1.00 11.540          O  
ATOM   3646  CB  ALA A 225     -30.017  14.254  13.374  1.00 16.370          C  
ATOM   3647  H   ALA A 225     -31.144  16.537  12.825  1.00 14.060          H  
ATOM   3648  HA  ALA A 225     -28.431  15.445  12.574  1.00 14.020          H  
ATOM   3649 1HB  ALA A 225     -29.455  13.323  13.286  1.00 19.640          H  
ATOM   3650 2HB  ALA A 225     -29.910  14.651  14.379  1.00 19.640          H  
ATOM   3651 3HB  ALA A 225     -31.068  14.062  13.166  1.00 19.640          H  
ATOM   3652  N   VAL A 226     -28.625  13.941  10.503  1.00 10.720          N  
ATOM   3653  CA  VAL A 226     -28.675  13.260   9.205  1.00 10.510          C  
ATOM   3654  C   VAL A 226     -29.529  12.015   9.364  1.00 10.390          C  
ATOM   3655  O   VAL A 226     -29.379  11.317  10.366  1.00 10.370          O  
ATOM   3656  CB  VAL A 226     -27.254  12.889   8.694  1.00 14.800          C  
ATOM   3657  CG1 VAL A 226     -27.352  12.048   7.428  1.00 14.800          C  
ATOM   3658  CG2 VAL A 226     -26.462  14.168   8.368  1.00 14.800          C  
ATOM   3659  H   VAL A 226     -27.831  13.784  11.107  1.00 12.860          H  
ATOM   3660  HA  VAL A 226     -29.153  13.911   8.469  1.00 12.610          H  
ATOM   3661  HB  VAL A 226     -26.730  12.310   9.452  1.00 17.760          H  
ATOM   3662 1HG1 VAL A 226     -26.354  11.801   7.074  1.00 17.760          H  
ATOM   3663 2HG1 VAL A 226     -27.889  11.116   7.622  1.00 17.760          H  
ATOM   3664 3HG1 VAL A 226     -27.884  12.610   6.662  1.00 17.760          H  
ATOM   3665 1HG2 VAL A 226     -25.484  13.892   8.006  1.00 17.760          H  
ATOM   3666 2HG2 VAL A 226     -26.991  14.731   7.593  1.00 17.760          H  
ATOM   3667 3HG2 VAL A 226     -26.355  14.780   9.261  1.00 17.760          H  
ATOM   3668  N   ALA A 227     -30.409  11.716   8.395  1.00 10.520          N  
ATOM   3669  CA  ALA A 227     -31.265  10.542   8.535  1.00 10.630          C  
ATOM   3670  C   ALA A 227     -30.445   9.364   9.068  1.00 10.470          C  
ATOM   3671  O   ALA A 227     -29.522   8.892   8.389  1.00 10.480          O  
ATOM   3672  CB  ALA A 227     -31.877  10.151   7.193  1.00 14.840          C  
ATOM   3673  H   ALA A 227     -30.533  12.347   7.583  1.00 12.620          H  
ATOM   3674  HA  ALA A 227     -32.052  10.814   9.215  1.00 12.760          H  
ATOM   3675 1HB  ALA A 227     -32.529   9.292   7.317  1.00 17.810          H  
ATOM   3676 2HB  ALA A 227     -32.453  10.994   6.801  1.00 17.810          H  
ATOM   3677 3HB  ALA A 227     -31.079   9.906   6.488  1.00 17.810          H  
ATOM   3678  N   PRO A 228     -30.909   8.730  10.174  1.00 10.530          N  
ATOM   3679  CA  PRO A 228     -30.245   7.672  10.916  1.00 10.580          C  
ATOM   3680  C   PRO A 228     -30.006   6.403  10.138  1.00 10.960          C  
ATOM   3681  O   PRO A 228     -29.201   5.573  10.561  1.00 11.270          O  
ATOM   3682  CB  PRO A 228     -31.224   7.397  12.070  1.00 15.870          C  
ATOM   3683  CG  PRO A 228     -32.565   7.856  11.571  1.00 15.870          C  
ATOM   3684  CD  PRO A 228     -32.268   9.043  10.698  1.00 15.870          C  
ATOM   3685  HA  PRO A 228     -29.296   8.063  11.301  1.00 12.700          H  
ATOM   3686 1HB  PRO A 228     -31.207   6.323  12.318  1.00 19.040          H  
ATOM   3687 2HB  PRO A 228     -30.895   7.938  12.968  1.00 19.040          H  
ATOM   3688 1HG  PRO A 228     -33.068   7.036  11.030  1.00 19.040          H  
ATOM   3689 2HG  PRO A 228     -33.214   8.109  12.424  1.00 19.040          H  
ATOM   3690 1HD  PRO A 228     -33.029   9.056   9.902  1.00 19.040          H  
ATOM   3691 2HD  PRO A 228     -32.248   9.969  11.301  1.00 19.040          H  
ATOM   3692  N   VAL A 229     -30.736   6.206   9.049  1.00 11.150          N  
ATOM   3693  CA  VAL A 229     -30.544   4.983   8.313  1.00 11.660          C  
ATOM   3694  C   VAL A 229     -30.310   5.141   6.823  1.00 12.020          C  
ATOM   3695  O   VAL A 229     -30.745   4.272   6.063  1.00 12.070          O  
ATOM   3696  CB  VAL A 229     -31.786   4.086   8.502  1.00 16.120          C  
ATOM   3697  CG1 VAL A 229     -31.906   3.638   9.955  1.00 16.120          C  
ATOM   3698  CG2 VAL A 229     -33.044   4.864   8.073  1.00 16.120          C  
ATOM   3699  H   VAL A 229     -31.368   6.915   8.715  1.00 13.380          H  
ATOM   3700  HA  VAL A 229     -29.679   4.472   8.728  1.00 13.990          H  
ATOM   3701  HB  VAL A 229     -31.677   3.191   7.890  1.00 19.340          H  
ATOM   3702 1HG1 VAL A 229     -32.775   2.994  10.067  1.00 19.340          H  
ATOM   3703 2HG1 VAL A 229     -31.007   3.090  10.237  1.00 19.340          H  
ATOM   3704 3HG1 VAL A 229     -32.018   4.499  10.602  1.00 19.340          H  
ATOM   3705 1HG2 VAL A 229     -33.916   4.227   8.192  1.00 19.340          H  
ATOM   3706 2HG2 VAL A 229     -33.161   5.750   8.690  1.00 19.340          H  
ATOM   3707 3HG2 VAL A 229     -32.960   5.161   7.028  1.00 19.340          H  
ATOM   3708  N   THR A 230     -29.571   6.165   6.382  1.00 12.470          N  
ATOM   3709  CA  THR A 230     -29.273   6.193   4.953  1.00 13.040          C  
ATOM   3710  C   THR A 230     -27.798   6.469   4.699  1.00 13.410          C  
ATOM   3711  O   THR A 230     -27.057   6.877   5.592  1.00 13.940          O  
ATOM   3712  CB  THR A 230     -30.150   7.181   4.132  1.00 18.030          C  
ATOM   3713  OG1 THR A 230     -29.879   8.559   4.423  1.00 18.030          O  
ATOM   3714  CG2 THR A 230     -31.628   6.939   4.408  1.00 18.030          C  
ATOM   3715  H   THR A 230     -29.261   6.924   7.001  1.00 14.960          H  
ATOM   3716  HA  THR A 230     -29.474   5.204   4.543  1.00 15.650          H  
ATOM   3717  HB  THR A 230     -29.927   7.008   3.117  1.00 21.630          H  
ATOM   3718  HG1 THR A 230     -30.350   9.130   3.721  1.00 21.630          H  
ATOM   3719 1HG2 THR A 230     -32.220   7.618   3.791  1.00 21.630          H  
ATOM   3720 2HG2 THR A 230     -31.881   5.908   4.164  1.00 21.630          H  
ATOM   3721 3HG2 THR A 230     -31.842   7.130   5.454  1.00 21.630          H  
ATOM   3722  N   ASN A 231     -27.371   6.234   3.455  1.00 13.300          N  
ATOM   3723  CA  ASN A 231     -26.002   6.503   3.021  1.00 13.830          C  
ATOM   3724  C   ASN A 231     -26.036   7.313   1.737  1.00 13.740          C  
ATOM   3725  O   ASN A 231     -25.951   6.772   0.624  1.00 13.600          O  
ATOM   3726  CB  ASN A 231     -25.228   5.213   2.818  1.00 19.150          C  
ATOM   3727  CG  ASN A 231     -25.042   4.424   4.083  1.00 19.150          C  
ATOM   3728  OD1 ASN A 231     -24.187   4.757   4.913  1.00 19.150          O  
ATOM   3729  ND2 ASN A 231     -25.819   3.381   4.250  1.00 19.150          N  
ATOM   3730  H   ASN A 231     -28.027   5.849   2.790  1.00 15.960          H  
ATOM   3731  HA  ASN A 231     -25.498   7.108   3.779  1.00 16.600          H  
ATOM   3732 1HB  ASN A 231     -25.742   4.590   2.086  1.00 22.980          H  
ATOM   3733 2HB  ASN A 231     -24.244   5.450   2.410  1.00 22.980          H  
ATOM   3734 1HD2 ASN A 231     -25.734   2.823   5.078  1.00 22.980          H  
ATOM   3735 2HD2 ASN A 231     -26.498   3.146   3.559  1.00 22.980          H  
ATOM   3736  N   GLY A 232     -26.246   8.615   1.907  1.00 14.000          N  
ATOM   3737  CA  GLY A 232     -26.442   9.573   0.828  1.00 14.120          C  
ATOM   3738  C   GLY A 232     -27.882   9.611   0.320  1.00 13.990          C  
ATOM   3739  O   GLY A 232     -28.229  10.366  -0.593  1.00 13.950          O  
ATOM   3740  H   GLY A 232     -26.227   8.991   2.860  1.00 16.800          H  
ATOM   3741 1HA  GLY A 232     -26.186  10.555   1.220  1.00 16.940          H  
ATOM   3742 2HA  GLY A 232     -25.756   9.367   0.014  1.00 16.940          H  
ATOM   3743  N   ASN A 233     -28.756   8.799   0.888  1.00 14.080          N  
ATOM   3744  CA  ASN A 233     -30.109   8.859   0.376  1.00 14.330          C  
ATOM   3745  C   ASN A 233     -30.804   9.982   1.100  1.00 13.570          C  
ATOM   3746  O   ASN A 233     -31.192   9.862   2.274  1.00 13.770          O  
ATOM   3747  CB  ASN A 233     -30.903   7.572   0.467  1.00 19.960          C  
ATOM   3748  CG  ASN A 233     -32.216   7.727  -0.228  1.00 19.960          C  
ATOM   3749  OD1 ASN A 233     -32.517   8.832  -0.730  1.00 19.960          O  
ATOM   3750  ND2 ASN A 233     -32.998   6.675  -0.279  1.00 19.960          N  
ATOM   3751  H   ASN A 233     -28.469   8.185   1.632  1.00 16.900          H  
ATOM   3752  HA  ASN A 233     -30.079   9.131  -0.681  1.00 17.200          H  
ATOM   3753 1HB  ASN A 233     -30.345   6.739   0.041  1.00 23.950          H  
ATOM   3754 2HB  ASN A 233     -31.138   7.343   1.465  1.00 23.950          H  
ATOM   3755 1HD2 ASN A 233     -33.887   6.732  -0.734  1.00 23.950          H  
ATOM   3756 2HD2 ASN A 233     -32.707   5.812   0.138  1.00 23.950          H  
ATOM   3757  N   THR A 234     -30.892  11.088   0.375  1.00 12.820          N  
ATOM   3758  CA  THR A 234     -31.434  12.347   0.834  1.00 12.200          C  
ATOM   3759  C   THR A 234     -32.716  12.716   0.100  1.00 12.140          C  
ATOM   3760  O   THR A 234     -33.182  13.861   0.202  1.00 12.090          O  
ATOM   3761  CB  THR A 234     -30.406  13.476   0.607  1.00 17.330          C  
ATOM   3762  OG1 THR A 234     -30.107  13.588  -0.793  1.00 17.330          O  
ATOM   3763  CG2 THR A 234     -29.126  13.144   1.352  1.00 17.330          C  
ATOM   3764  H   THR A 234     -30.443  11.042  -0.541  1.00 15.380          H  
ATOM   3765  HA  THR A 234     -31.657  12.246   1.890  1.00 14.640          H  
ATOM   3766  HB  THR A 234     -30.807  14.420   0.963  1.00 20.790          H  
ATOM   3767  HG1 THR A 234     -30.835  14.033  -1.240  1.00 20.790          H  
ATOM   3768 1HG2 THR A 234     -28.415  13.937   1.186  1.00 20.790          H  
ATOM   3769 2HG2 THR A 234     -29.314  13.045   2.410  1.00 20.790          H  
ATOM   3770 3HG2 THR A 234     -28.719  12.225   0.993  1.00 20.790          H  
ATOM   3771  N   THR A 235     -33.297  11.731  -0.599  1.00 12.320          N  
ATOM   3772  CA  THR A 235     -34.484  11.881  -1.449  1.00 12.530          C  
ATOM   3773  C   THR A 235     -35.589  12.745  -0.873  1.00 12.450          C  
ATOM   3774  O   THR A 235     -35.997  12.607   0.283  1.00 12.820          O  
ATOM   3775  CB  THR A 235     -35.108  10.497  -1.807  1.00 17.460          C  
ATOM   3776  OG1 THR A 235     -34.154   9.701  -2.513  1.00 17.460          O  
ATOM   3777  CG2 THR A 235     -36.366  10.649  -2.692  1.00 17.460          C  
ATOM   3778  H   THR A 235     -32.857  10.810  -0.568  1.00 14.780          H  
ATOM   3779  HA  THR A 235     -34.163  12.345  -2.381  1.00 15.040          H  
ATOM   3780  HB  THR A 235     -35.382   9.979  -0.889  1.00 20.950          H  
ATOM   3781  HG1 THR A 235     -33.531   9.332  -1.885  1.00 20.950          H  
ATOM   3782 1HG2 THR A 235     -36.756   9.667  -2.912  1.00 20.950          H  
ATOM   3783 2HG2 THR A 235     -37.136  11.213  -2.181  1.00 20.950          H  
ATOM   3784 3HG2 THR A 235     -36.106  11.154  -3.624  1.00 20.950          H  
ATOM   3785  N   VAL A 236     -36.083  13.612  -1.752  1.00 12.170          N  
ATOM   3786  CA  VAL A 236     -37.159  14.550  -1.491  1.00 12.290          C  
ATOM   3787  C   VAL A 236     -38.472  13.901  -2.000  1.00 12.190          C  
ATOM   3788  O   VAL A 236     -38.491  13.360  -3.114  1.00 12.380          O  
ATOM   3789  CB  VAL A 236     -36.854  15.906  -2.208  1.00 17.160          C  
ATOM   3790  CG1 VAL A 236     -36.678  15.716  -3.684  1.00 17.160          C  
ATOM   3791  CG2 VAL A 236     -37.972  16.925  -1.958  1.00 17.160          C  
ATOM   3792  H   VAL A 236     -35.656  13.600  -2.669  1.00 14.600          H  
ATOM   3793  HA  VAL A 236     -37.168  14.754  -0.432  1.00 14.750          H  
ATOM   3794  HB  VAL A 236     -35.924  16.290  -1.833  1.00 20.590          H  
ATOM   3795 1HG1 VAL A 236     -36.445  16.672  -4.148  1.00 20.590          H  
ATOM   3796 2HG1 VAL A 236     -35.870  15.025  -3.875  1.00 20.590          H  
ATOM   3797 3HG1 VAL A 236     -37.577  15.337  -4.099  1.00 20.590          H  
ATOM   3798 1HG2 VAL A 236     -37.724  17.856  -2.445  1.00 20.590          H  
ATOM   3799 2HG2 VAL A 236     -38.910  16.552  -2.361  1.00 20.590          H  
ATOM   3800 3HG2 VAL A 236     -38.082  17.108  -0.917  1.00 20.590          H  
ATOM   3801  N   PRO A 237     -39.578  13.911  -1.222  1.00 12.090          N  
ATOM   3802  CA  PRO A 237     -40.854  13.333  -1.588  1.00 12.230          C  
ATOM   3803  C   PRO A 237     -41.269  14.023  -2.874  1.00 12.370          C  
ATOM   3804  O   PRO A 237     -40.859  15.160  -3.113  1.00 12.290          O  
ATOM   3805  CB  PRO A 237     -41.760  13.697  -0.399  1.00 18.340          C  
ATOM   3806  CG  PRO A 237     -40.823  13.899   0.744  1.00 18.340          C  
ATOM   3807  CD  PRO A 237     -39.576  14.491   0.129  1.00 18.340          C  
ATOM   3808  HA  PRO A 237     -40.733  12.250  -1.711  1.00 14.680          H  
ATOM   3809 1HB  PRO A 237     -42.368  14.561  -0.629  1.00 22.010          H  
ATOM   3810 2HB  PRO A 237     -42.456  12.870  -0.191  1.00 22.010          H  
ATOM   3811 1HG  PRO A 237     -41.274  14.576   1.491  1.00 22.010          H  
ATOM   3812 2HG  PRO A 237     -40.624  12.948   1.257  1.00 22.010          H  
ATOM   3813 1HD  PRO A 237     -39.652  15.576   0.066  1.00 22.010          H  
ATOM   3814 2HD  PRO A 237     -38.738  14.144   0.745  1.00 22.010          H  
ATOM   3815  N   PRO A 238     -42.053  13.370  -3.713  1.00 12.750          N  
ATOM   3816  CA  PRO A 238     -42.399  13.848  -5.015  1.00 13.110          C  
ATOM   3817  C   PRO A 238     -43.083  15.165  -4.903  1.00 13.250          C  
ATOM   3818  O   PRO A 238     -43.977  15.330  -4.069  1.00 13.300          O  
ATOM   3819  CB  PRO A 238     -43.349  12.777  -5.523  1.00 19.660          C  
ATOM   3820  CG  PRO A 238     -43.889  12.111  -4.282  1.00 19.660          C  
ATOM   3821  CD  PRO A 238     -42.778  12.187  -3.274  1.00 19.660          C  
ATOM   3822  HA  PRO A 238     -41.498  13.908  -5.635  1.00 15.730          H  
ATOM   3823 1HB  PRO A 238     -44.140  13.228  -6.147  1.00 23.600          H  
ATOM   3824 2HB  PRO A 238     -42.801  12.095  -6.155  1.00 23.600          H  
ATOM   3825 1HG  PRO A 238     -44.801  12.634  -3.951  1.00 23.600          H  
ATOM   3826 2HG  PRO A 238     -44.186  11.076  -4.511  1.00 23.600          H  
ATOM   3827 1HD  PRO A 238     -43.229  12.340  -2.294  1.00 23.600          H  
ATOM   3828 2HD  PRO A 238     -42.141  11.305  -3.301  1.00 23.600          H  
ATOM   3829  N   LEU A 239     -42.666  16.095  -5.748  1.00 13.510          N  
ATOM   3830  CA  LEU A 239     -43.213  17.442  -5.827  1.00 13.940          C  
ATOM   3831  C   LEU A 239     -43.101  18.255  -4.516  1.00 14.040          C  
ATOM   3832  O   LEU A 239     -43.673  19.341  -4.417  1.00 14.430          O  
ATOM   3833  CB  LEU A 239     -44.698  17.330  -6.235  1.00 19.340          C  
ATOM   3834  CG  LEU A 239     -45.004  16.468  -7.531  1.00 19.340          C  
ATOM   3835  CD1 LEU A 239     -46.514  16.369  -7.731  1.00 19.340          C  
ATOM   3836  CD2 LEU A 239     -44.345  17.095  -8.759  1.00 19.340          C  
ATOM   3837  H   LEU A 239     -41.894  15.849  -6.371  1.00 16.210          H  
ATOM   3838  HA  LEU A 239     -42.661  17.988  -6.589  1.00 16.730          H  
ATOM   3839 1HB  LEU A 239     -45.267  16.913  -5.406  1.00 23.210          H  
ATOM   3840 2HB  LEU A 239     -45.074  18.336  -6.418  1.00 23.210          H  
ATOM   3841  HG  LEU A 239     -44.624  15.458  -7.393  1.00 23.210          H  
ATOM   3842 1HD1 LEU A 239     -46.734  15.764  -8.609  1.00 23.210          H  
ATOM   3843 2HD1 LEU A 239     -46.973  15.902  -6.855  1.00 23.210          H  
ATOM   3844 3HD1 LEU A 239     -46.932  17.364  -7.868  1.00 23.210          H  
ATOM   3845 1HD2 LEU A 239     -44.570  16.491  -9.636  1.00 23.210          H  
ATOM   3846 2HD2 LEU A 239     -44.735  18.103  -8.907  1.00 23.210          H  
ATOM   3847 3HD2 LEU A 239     -43.270  17.140  -8.627  1.00 23.210          H  
ATOM   3848  N   ASN A 240     -42.377  17.745  -3.510  1.00 13.840          N  
ATOM   3849  CA  ASN A 240     -42.223  18.419  -2.228  1.00 14.100          C  
ATOM   3850  C   ASN A 240     -40.886  19.166  -2.118  1.00 14.400          C  
ATOM   3851  O   ASN A 240     -40.063  19.155  -3.053  1.00 14.570          O  
ATOM   3852  CB  ASN A 240     -42.384  17.358  -1.133  1.00 19.640          C  
ATOM   3853  CG  ASN A 240     -42.823  17.839   0.258  1.00 19.640          C  
ATOM   3854  OD1 ASN A 240     -42.317  18.836   0.800  1.00 19.640          O  
ATOM   3855  ND2 ASN A 240     -43.764  17.137   0.840  1.00 19.640          N  
ATOM   3856  H   ASN A 240     -41.911  16.839  -3.622  1.00 16.610          H  
ATOM   3857  HA  ASN A 240     -43.019  19.158  -2.127  1.00 16.920          H  
ATOM   3858 1HB  ASN A 240     -43.110  16.624  -1.487  1.00 23.560          H  
ATOM   3859 2HB  ASN A 240     -41.435  16.835  -1.029  1.00 23.560          H  
ATOM   3860 1HD2 ASN A 240     -44.087  17.401   1.753  1.00 23.560          H  
ATOM   3861 2HD2 ASN A 240     -44.164  16.343   0.378  1.00 23.560          H  
ATOM   3862  N   ASP A 241     -40.694  19.820  -0.963  1.00 14.640          N  
ATOM   3863  CA  ASP A 241     -39.477  20.512  -0.592  1.00 15.050          C  
ATOM   3864  C   ASP A 241     -38.693  19.799   0.493  1.00 14.640          C  
ATOM   3865  O   ASP A 241     -37.480  19.927   0.561  1.00 14.250          O  
ATOM   3866  CB  ASP A 241     -39.758  21.950  -0.168  1.00 20.910          C  
ATOM   3867  CG  ASP A 241     -40.301  22.814  -1.304  1.00 20.910          C  
ATOM   3868  OD1 ASP A 241     -39.670  22.874  -2.365  1.00 20.910          O  
ATOM   3869  OD2 ASP A 241     -41.335  23.406  -1.117  1.00 20.910          O  
ATOM   3870  H   ASP A 241     -41.435  19.799  -0.284  1.00 17.570          H  
ATOM   3871  HA  ASP A 241     -38.842  20.549  -1.456  1.00 18.060          H  
ATOM   3872 1HB  ASP A 241     -40.483  21.947   0.647  1.00 25.090          H  
ATOM   3873 2HB  ASP A 241     -38.843  22.399   0.213  1.00 25.090          H  
ATOM   3874  N   ASP A 242     -39.380  19.099   1.386  1.00 14.880          N  
ATOM   3875  CA  ASP A 242     -38.686  18.477   2.515  1.00 14.690          C  
ATOM   3876  C   ASP A 242     -37.623  17.486   2.057  1.00 14.390          C  
ATOM   3877  O   ASP A 242     -37.929  16.547   1.338  1.00 14.540          O  
ATOM   3878  CB  ASP A 242     -39.682  17.723   3.402  1.00 20.640          C  
ATOM   3879  CG  ASP A 242     -40.642  18.613   4.202  1.00 20.640          C  
ATOM   3880  OD1 ASP A 242     -40.444  19.804   4.270  1.00 20.640          O  
ATOM   3881  OD2 ASP A 242     -41.577  18.070   4.741  1.00 20.640          O  
ATOM   3882  H   ASP A 242     -40.393  19.014   1.289  1.00 17.860          H  
ATOM   3883  HA  ASP A 242     -38.202  19.259   3.097  1.00 17.630          H  
ATOM   3884 1HB  ASP A 242     -40.280  17.064   2.768  1.00 24.770          H  
ATOM   3885 2HB  ASP A 242     -39.134  17.090   4.098  1.00 24.770          H  
ATOM   3886  N   LEU A 243     -36.391  17.614   2.522  1.00 14.090          N  
ATOM   3887  CA  LEU A 243     -35.359  16.668   2.103  1.00 13.920          C  
ATOM   3888  C   LEU A 243     -34.298  16.570   3.190  1.00 14.000          C  
ATOM   3889  O   LEU A 243     -34.332  17.345   4.145  1.00 14.050          O  
ATOM   3890  CB  LEU A 243     -34.778  17.050   0.728  1.00 19.560          C  
ATOM   3891  CG  LEU A 243     -33.785  18.235   0.591  1.00 19.560          C  
ATOM   3892  CD1 LEU A 243     -33.095  18.100  -0.778  1.00 19.560          C  
ATOM   3893  CD2 LEU A 243     -34.484  19.570   0.678  1.00 19.560          C  
ATOM   3894  H   LEU A 243     -36.155  18.384   3.129  1.00 16.910          H  
ATOM   3895  HA  LEU A 243     -35.814  15.683   1.996  1.00 16.700          H  
ATOM   3896 1HB  LEU A 243     -34.321  16.165   0.291  1.00 23.470          H  
ATOM   3897 2HB  LEU A 243     -35.622  17.320   0.119  1.00 23.470          H  
ATOM   3898  HG  LEU A 243     -33.054  18.185   1.364  1.00 23.470          H  
ATOM   3899 1HD1 LEU A 243     -32.376  18.908  -0.915  1.00 23.470          H  
ATOM   3900 2HD1 LEU A 243     -32.578  17.142  -0.834  1.00 23.470          H  
ATOM   3901 3HD1 LEU A 243     -33.846  18.147  -1.567  1.00 23.470          H  
ATOM   3902 1HD2 LEU A 243     -33.753  20.370   0.559  1.00 23.470          H  
ATOM   3903 2HD2 LEU A 243     -35.219  19.633  -0.110  1.00 23.470          H  
ATOM   3904 3HD2 LEU A 243     -34.973  19.684   1.636  1.00 23.470          H  
ATOM   3905  N   ASP A 244     -33.378  15.601   3.084  1.00 14.180          N  
ATOM   3906  CA  ASP A 244     -32.338  15.431   4.123  1.00 14.430          C  
ATOM   3907  C   ASP A 244     -31.233  16.506   4.117  1.00 14.040          C  
ATOM   3908  O   ASP A 244     -30.489  16.612   5.081  1.00 13.600          O  
ATOM   3909  CB  ASP A 244     -31.728  14.035   4.036  1.00 20.100          C  
ATOM   3910  CG  ASP A 244     -30.883  13.547   5.258  1.00 20.100          C  
ATOM   3911  OD1 ASP A 244     -31.378  13.414   6.352  1.00 20.100          O  
ATOM   3912  OD2 ASP A 244     -29.738  13.280   5.046  1.00 20.100          O  
ATOM   3913  H   ASP A 244     -33.386  14.986   2.259  1.00 17.020          H  
ATOM   3914  HA  ASP A 244     -32.838  15.500   5.090  1.00 17.320          H  
ATOM   3915 1HB  ASP A 244     -32.519  13.307   3.844  1.00 24.120          H  
ATOM   3916 2HB  ASP A 244     -31.093  14.044   3.213  1.00 24.120          H  
ATOM   3917  N   ILE A 245     -31.105  17.258   3.023  1.00 14.330          N  
ATOM   3918  CA  ILE A 245     -30.093  18.319   2.861  1.00 14.180          C  
ATOM   3919  C   ILE A 245     -30.399  19.453   3.855  1.00 13.780          C  
ATOM   3920  O   ILE A 245     -31.554  19.834   4.043  1.00 14.130          O  
ATOM   3921  CB  ILE A 245     -30.046  18.845   1.398  1.00 19.910          C  
ATOM   3922  CG1 ILE A 245     -29.708  17.660   0.380  1.00 19.910          C  
ATOM   3923  CG2 ILE A 245     -29.025  19.992   1.249  1.00 19.910          C  
ATOM   3924  CD1 ILE A 245     -28.365  16.949   0.570  1.00 19.910          C  
ATOM   3925  H   ILE A 245     -31.760  17.078   2.280  1.00 17.200          H  
ATOM   3926  HA  ILE A 245     -29.115  17.924   3.127  1.00 17.020          H  
ATOM   3927  HB  ILE A 245     -31.015  19.234   1.131  1.00 23.890          H  
ATOM   3928 1HG1 ILE A 245     -30.488  16.910   0.465  1.00 23.890          H  
ATOM   3929 2HG1 ILE A 245     -29.728  18.068  -0.633  1.00 23.890          H  
ATOM   3930 1HG2 ILE A 245     -29.032  20.347   0.219  1.00 23.890          H  
ATOM   3931 2HG2 ILE A 245     -29.288  20.823   1.908  1.00 23.890          H  
ATOM   3932 3HG2 ILE A 245     -28.026  19.652   1.504  1.00 23.890          H  
ATOM   3933 1HD1 ILE A 245     -28.271  16.168  -0.189  1.00 23.890          H  
ATOM   3934 2HD1 ILE A 245     -27.553  17.654   0.452  1.00 23.890          H  
ATOM   3935 3HD1 ILE A 245     -28.316  16.490   1.553  1.00 23.890          H  
ATOM   3936  N   PHE A 246     -29.364  19.954   4.536  1.00 13.170          N  
ATOM   3937  CA  PHE A 246     -29.520  20.962   5.579  1.00 12.920          C  
ATOM   3938  C   PHE A 246     -29.264  22.342   5.008  1.00 13.090          C  
ATOM   3939  O   PHE A 246     -28.503  22.493   4.053  1.00 13.100          O  
ATOM   3940  CB  PHE A 246     -28.471  20.775   6.678  1.00 18.190          C  
ATOM   3941  CG  PHE A 246     -28.437  19.471   7.409  1.00 18.190          C  
ATOM   3942  CD1 PHE A 246     -29.347  18.449   7.197  1.00 18.190          C  
ATOM   3943  CD2 PHE A 246     -27.432  19.265   8.329  1.00 18.190          C  
ATOM   3944  CE1 PHE A 246     -29.227  17.280   7.863  1.00 18.190          C  
ATOM   3945  CE2 PHE A 246     -27.320  18.106   8.978  1.00 18.190          C  
ATOM   3946  CZ  PHE A 246     -28.218  17.116   8.734  1.00 18.190          C  
ATOM   3947  H   PHE A 246     -28.416  19.657   4.303  1.00 15.800          H  
ATOM   3948  HA  PHE A 246     -30.532  20.919   5.983  1.00 15.500          H  
ATOM   3949 1HB  PHE A 246     -27.497  20.951   6.244  1.00 21.830          H  
ATOM   3950 2HB  PHE A 246     -28.623  21.527   7.422  1.00 21.830          H  
ATOM   3951  HD1 PHE A 246     -30.164  18.556   6.495  1.00 21.830          H  
ATOM   3952  HD2 PHE A 246     -26.717  20.054   8.532  1.00 21.830          H  
ATOM   3953  HE1 PHE A 246     -29.947  16.470   7.686  1.00 21.830          H  
ATOM   3954  HE2 PHE A 246     -26.522  17.951   9.709  1.00 21.830          H  
ATOM   3955  HZ  PHE A 246     -28.127  16.202   9.255  1.00 21.830          H  
ATOM   3956  N   GLY A 247     -29.800  23.377   5.647  1.00 13.400          N  
ATOM   3957  CA  GLY A 247     -29.517  24.733   5.187  1.00 13.750          C  
ATOM   3958  C   GLY A 247     -28.021  24.957   4.875  1.00 13.350          C  
ATOM   3959  O   GLY A 247     -27.715  25.447   3.785  1.00 13.260          O  
ATOM   3960  H   GLY A 247     -30.431  23.224   6.423  1.00 16.080          H  
ATOM   3961 1HA  GLY A 247     -30.095  24.914   4.284  1.00 16.500          H  
ATOM   3962 2HA  GLY A 247     -29.857  25.451   5.933  1.00 16.500          H  
ATOM   3963  N   PRO A 248     -27.098  24.721   5.846  1.00 13.310          N  
ATOM   3964  CA  PRO A 248     -25.644  24.824   5.755  1.00 13.100          C  
ATOM   3965  C   PRO A 248     -24.844  23.579   5.296  1.00 13.130          C  
ATOM   3966  O   PRO A 248     -23.635  23.531   5.550  1.00 12.950          O  
ATOM   3967  CB  PRO A 248     -25.283  25.181   7.200  1.00 19.650          C  
ATOM   3968  CG  PRO A 248     -26.261  24.439   8.011  1.00 19.650          C  
ATOM   3969  CD  PRO A 248     -27.552  24.513   7.236  1.00 19.650          C  
ATOM   3970  HA  PRO A 248     -25.403  25.669   5.092  1.00 15.720          H  
ATOM   3971 1HB  PRO A 248     -24.269  24.867   7.432  1.00 23.580          H  
ATOM   3972 2HB  PRO A 248     -25.321  26.273   7.355  1.00 23.580          H  
ATOM   3973 1HG  PRO A 248     -25.915  23.405   8.160  1.00 23.580          H  
ATOM   3974 2HG  PRO A 248     -26.316  24.877   9.005  1.00 23.580          H  
ATOM   3975 1HD  PRO A 248     -28.048  23.596   7.387  1.00 23.580          H  
ATOM   3976 2HD  PRO A 248     -28.137  25.368   7.560  1.00 23.580          H  
ATOM   3977  N   MET A 249     -25.462  22.533   4.717  1.00 13.500          N  
ATOM   3978  CA  MET A 249     -24.647  21.355   4.349  1.00 13.770          C  
ATOM   3979  C   MET A 249     -25.323  20.208   3.622  1.00 13.440          C  
ATOM   3980  O   MET A 249     -26.533  19.981   3.675  1.00 13.630          O  
ATOM   3981  CB  MET A 249     -23.944  20.675   5.528  1.00 19.170          C  
ATOM   3982  CG  MET A 249     -24.805  20.115   6.561  1.00 19.170          C  
ATOM   3983  SD  MET A 249     -23.902  19.110   7.770  1.00 19.170          S  
ATOM   3984  CE  MET A 249     -23.720  17.590   6.856  1.00 19.170          C  
ATOM   3985  H   MET A 249     -26.459  22.569   4.469  1.00 16.200          H  
ATOM   3986  HA  MET A 249     -23.865  21.716   3.682  1.00 16.520          H  
ATOM   3987 1HB  MET A 249     -23.435  19.830   5.145  1.00 23.000          H  
ATOM   3988 2HB  MET A 249     -23.206  21.301   5.972  1.00 23.000          H  
ATOM   3989 1HG  MET A 249     -25.269  20.946   7.083  1.00 23.000          H  
ATOM   3990 2HG  MET A 249     -25.578  19.495   6.111  1.00 23.000          H  
ATOM   3991 1HE  MET A 249     -23.192  16.875   7.454  1.00 23.000          H  
ATOM   3992 2HE  MET A 249     -24.702  17.199   6.596  1.00 23.000          H  
ATOM   3993 3HE  MET A 249     -23.153  17.769   5.955  1.00 23.000          H  
ATOM   3994  N   ILE A 250     -24.466  19.404   3.017  1.00 13.110          N  
ATOM   3995  CA  ILE A 250     -24.853  18.211   2.314  1.00 13.010          C  
ATOM   3996  C   ILE A 250     -24.670  16.989   3.193  1.00 12.720          C  
ATOM   3997  O   ILE A 250     -23.599  16.781   3.744  1.00 12.300          O  
ATOM   3998  CB  ILE A 250     -23.975  18.084   1.071  1.00 18.250          C  
ATOM   3999  CG1 ILE A 250     -24.174  19.299   0.192  1.00 18.250          C  
ATOM   4000  CG2 ILE A 250     -24.309  16.819   0.342  1.00 18.250          C  
ATOM   4001  CD1 ILE A 250     -23.142  19.416  -0.852  1.00 18.250          C  
ATOM   4002  H   ILE A 250     -23.482  19.649   3.033  1.00 15.730          H  
ATOM   4003  HA  ILE A 250     -25.899  18.289   2.031  1.00 15.610          H  
ATOM   4004  HB  ILE A 250     -22.924  18.053   1.365  1.00 21.900          H  
ATOM   4005 1HG1 ILE A 250     -25.151  19.244  -0.286  1.00 21.900          H  
ATOM   4006 2HG1 ILE A 250     -24.137  20.197   0.792  1.00 21.900          H  
ATOM   4007 1HG2 ILE A 250     -23.685  16.693  -0.530  1.00 21.900          H  
ATOM   4008 2HG2 ILE A 250     -24.128  15.992   1.011  1.00 21.900          H  
ATOM   4009 3HG2 ILE A 250     -25.346  16.821   0.034  1.00 21.900          H  
ATOM   4010 1HD1 ILE A 250     -23.340  20.310  -1.441  1.00 21.900          H  
ATOM   4011 2HD1 ILE A 250     -22.171  19.484  -0.388  1.00 21.900          H  
ATOM   4012 3HD1 ILE A 250     -23.153  18.569  -1.493  1.00 21.900          H  
ATOM   4013  N   SER A 251     -25.712  16.191   3.344  1.00 13.130          N  
ATOM   4014  CA  SER A 251     -25.661  14.994   4.163  1.00 13.170          C  
ATOM   4015  C   SER A 251     -24.675  13.948   3.658  1.00 12.790          C  
ATOM   4016  O   SER A 251     -24.502  13.747   2.456  1.00 12.730          O  
ATOM   4017  CB  SER A 251     -27.016  14.376   4.244  1.00 18.420          C  
ATOM   4018  OG  SER A 251     -27.899  15.213   4.893  1.00 18.420          O  
ATOM   4019  H   SER A 251     -26.581  16.424   2.889  1.00 15.760          H  
ATOM   4020  HA  SER A 251     -25.363  15.285   5.168  1.00 15.800          H  
ATOM   4021 1HB  SER A 251     -27.371  14.185   3.255  1.00 22.110          H  
ATOM   4022 2HB  SER A 251     -26.958  13.425   4.756  1.00 22.110          H  
ATOM   4023  HG  SER A 251     -28.714  14.675   4.977  1.00 22.110          H  
ATOM   4024  N   ASN A 252     -24.075  13.252   4.612  1.00 12.720          N  
ATOM   4025  CA  ASN A 252     -23.108  12.189   4.412  1.00 12.590          C  
ATOM   4026  C   ASN A 252     -23.598  10.955   3.631  1.00 12.790          C  
ATOM   4027  O   ASN A 252     -24.747  10.521   3.808  1.00 13.080          O  
ATOM   4028  CB  ASN A 252     -22.545  11.746   5.764  1.00 17.680          C  
ATOM   4029  CG  ASN A 252     -21.534  10.584   5.669  1.00 17.680          C  
ATOM   4030  OD1 ASN A 252     -21.979   9.437   5.568  1.00 17.680          O  
ATOM   4031  ND2 ASN A 252     -20.248  10.836   5.690  1.00 17.680          N  
ATOM   4032  H   ASN A 252     -24.288  13.514   5.561  1.00 15.260          H  
ATOM   4033  HA  ASN A 252     -22.305  12.646   3.864  1.00 15.110          H  
ATOM   4034 1HB  ASN A 252     -22.036  12.589   6.229  1.00 21.210          H  
ATOM   4035 2HB  ASN A 252     -23.359  11.455   6.429  1.00 21.210          H  
ATOM   4036 1HD2 ASN A 252     -19.592  10.083   5.624  1.00 21.210          H  
ATOM   4037 2HD2 ASN A 252     -19.894  11.776   5.764  1.00 21.210          H  
ATOM   4038  N   PRO A 253     -22.729  10.418   2.741  1.00 12.870          N  
ATOM   4039  CA  PRO A 253     -21.463  10.900   2.187  1.00 13.000          C  
ATOM   4040  C   PRO A 253     -21.632  11.603   0.836  1.00 12.980          C  
ATOM   4041  O   PRO A 253     -20.887  11.273  -0.085  1.00 12.750          O  
ATOM   4042  CB  PRO A 253     -20.685   9.599   2.036  1.00 19.500          C  
ATOM   4043  CG  PRO A 253     -21.729   8.619   1.634  1.00 19.500          C  
ATOM   4044  CD  PRO A 253     -22.999   9.052   2.345  1.00 19.500          C  
ATOM   4045  HA  PRO A 253     -20.910  11.528   2.889  1.00 15.600          H  
ATOM   4046 1HB  PRO A 253     -19.877   9.710   1.295  1.00 23.400          H  
ATOM   4047 2HB  PRO A 253     -20.205   9.337   2.995  1.00 23.400          H  
ATOM   4048 1HG  PRO A 253     -21.827   8.629   0.544  1.00 23.400          H  
ATOM   4049 2HG  PRO A 253     -21.422   7.607   1.916  1.00 23.400          H  
ATOM   4050 1HD  PRO A 253     -23.774   9.054   1.619  1.00 23.400          H  
ATOM   4051 2HD  PRO A 253     -23.224   8.423   3.224  1.00 23.400          H  
ATOM   4052  N   LEU A 254     -22.607  12.496   0.660  1.00 13.410          N  
ATOM   4053  CA  LEU A 254     -22.753  13.063  -0.673  1.00 13.610          C  
ATOM   4054  C   LEU A 254     -21.837  14.257  -0.892  1.00 13.290          C  
ATOM   4055  O   LEU A 254     -21.611  15.031   0.024  1.00 13.140          O  
ATOM   4056  CB  LEU A 254     -24.172  13.572  -0.927  1.00 18.970          C  
ATOM   4057  CG  LEU A 254     -25.296  12.631  -0.930  1.00 18.970          C  
ATOM   4058  CD1 LEU A 254     -26.557  13.448  -1.103  1.00 18.970          C  
ATOM   4059  CD2 LEU A 254     -25.152  11.606  -2.044  1.00 18.970          C  
ATOM   4060  H   LEU A 254     -23.239  12.807   1.406  1.00 16.090          H  
ATOM   4061  HA  LEU A 254     -22.524  12.276  -1.369  1.00 16.330          H  
ATOM   4062 1HB  LEU A 254     -24.398  14.193  -0.114  1.00 22.770          H  
ATOM   4063 2HB  LEU A 254     -24.197  14.175  -1.836  1.00 22.770          H  
ATOM   4064  HG  LEU A 254     -25.344  12.143   0.018  1.00 22.770          H  
ATOM   4065 1HD1 LEU A 254     -27.424  12.790  -1.085  1.00 22.770          H  
ATOM   4066 2HD1 LEU A 254     -26.630  14.168  -0.293  1.00 22.770          H  
ATOM   4067 3HD1 LEU A 254     -26.528  13.977  -2.054  1.00 22.770          H  
ATOM   4068 1HD2 LEU A 254     -26.012  10.936  -2.026  1.00 22.770          H  
ATOM   4069 2HD2 LEU A 254     -25.113  12.114  -3.009  1.00 22.770          H  
ATOM   4070 3HD2 LEU A 254     -24.257  11.032  -1.906  1.00 22.770          H  
ATOM   4071  N   PRO A 255     -21.318  14.441  -2.095  1.00 13.320          N  
ATOM   4072  CA  PRO A 255     -20.522  15.561  -2.543  1.00 13.190          C  
ATOM   4073  C   PRO A 255     -21.441  16.711  -2.949  1.00 13.690          C  
ATOM   4074  O   PRO A 255     -22.664  16.561  -2.880  1.00 14.500          O  
ATOM   4075  CB  PRO A 255     -19.783  14.973  -3.714  1.00 19.790          C  
ATOM   4076  CG  PRO A 255     -20.811  14.031  -4.327  1.00 19.790          C  
ATOM   4077  CD  PRO A 255     -21.497  13.410  -3.150  1.00 19.790          C  
ATOM   4078  HA  PRO A 255     -19.821  15.875  -1.747  1.00 15.830          H  
ATOM   4079 1HB  PRO A 255     -19.393  15.758  -4.323  1.00 23.740          H  
ATOM   4080 2HB  PRO A 255     -18.898  14.418  -3.352  1.00 23.740          H  
ATOM   4081 1HG  PRO A 255     -21.524  14.604  -4.938  1.00 23.740          H  
ATOM   4082 2HG  PRO A 255     -20.341  13.302  -5.000  1.00 23.740          H  
ATOM   4083 1HD  PRO A 255     -22.556  13.258  -3.395  1.00 23.740          H  
ATOM   4084 2HD  PRO A 255     -20.969  12.476  -2.881  1.00 23.740          H  
ATOM   4085  N   ALA A 256     -20.841  17.770  -3.485  1.00 13.310          N  
ATOM   4086  CA  ALA A 256     -21.467  18.993  -3.984  1.00 13.870          C  
ATOM   4087  C   ALA A 256     -22.778  18.848  -4.676  1.00 14.490          C  
ATOM   4088  O   ALA A 256     -23.041  17.898  -5.406  1.00 14.820          O  
ATOM   4089  CB  ALA A 256     -20.582  19.664  -5.017  1.00 19.190          C  
ATOM   4090  H   ALA A 256     -19.823  17.773  -3.426  1.00 15.970          H  
ATOM   4091  HA  ALA A 256     -21.612  19.635  -3.133  1.00 16.640          H  
ATOM   4092 1HB  ALA A 256     -21.058  20.592  -5.323  1.00 23.030          H  
ATOM   4093 2HB  ALA A 256     -19.605  19.867  -4.624  1.00 23.030          H  
ATOM   4094 3HB  ALA A 256     -20.492  19.011  -5.856  1.00 23.030          H  
ATOM   4095  N   THR A 257     -23.597  19.859  -4.473  1.00 14.810          N  
ATOM   4096  CA  THR A 257     -24.906  19.918  -5.090  1.00 15.560          C  
ATOM   4097  C   THR A 257     -25.035  21.210  -5.871  1.00 15.660          C  
ATOM   4098  O   THR A 257     -24.254  22.145  -5.694  1.00 16.070          O  
ATOM   4099  CB  THR A 257     -26.033  19.802  -4.036  1.00 21.480          C  
ATOM   4100  OG1 THR A 257     -25.943  20.906  -3.115  1.00 21.480          O  
ATOM   4101  CG2 THR A 257     -25.921  18.467  -3.268  1.00 21.480          C  
ATOM   4102  H   THR A 257     -23.274  20.641  -3.887  1.00 17.770          H  
ATOM   4103  HA  THR A 257     -25.005  19.088  -5.789  1.00 18.670          H  
ATOM   4104  HB  THR A 257     -27.000  19.847  -4.538  1.00 25.780          H  
ATOM   4105  HG1 THR A 257     -26.239  21.722  -3.537  1.00 25.780          H  
ATOM   4106 1HG2 THR A 257     -26.721  18.394  -2.533  1.00 25.780          H  
ATOM   4107 2HG2 THR A 257     -25.996  17.642  -3.972  1.00 25.780          H  
ATOM   4108 3HG2 THR A 257     -24.979  18.408  -2.768  1.00 25.780          H  
ATOM   4109  N   VAL A 258     -26.034  21.279  -6.733  1.00 15.350          N  
ATOM   4110  CA  VAL A 258     -26.234  22.486  -7.517  1.00 15.460          C  
ATOM   4111  C   VAL A 258     -27.581  23.107  -7.198  1.00 15.240          C  
ATOM   4112  O   VAL A 258     -28.604  22.427  -7.177  1.00 15.370          O  
ATOM   4113  CB  VAL A 258     -26.083  22.160  -9.027  1.00 21.600          C  
ATOM   4114  CG1 VAL A 258     -27.095  21.101  -9.459  1.00 21.600          C  
ATOM   4115  CG2 VAL A 258     -26.238  23.432  -9.871  1.00 21.600          C  
ATOM   4116  H   VAL A 258     -26.654  20.492  -6.833  1.00 18.420          H  
ATOM   4117  HA  VAL A 258     -25.459  23.207  -7.258  1.00 18.550          H  
ATOM   4118  HB  VAL A 258     -25.093  21.744  -9.187  1.00 25.920          H  
ATOM   4119 1HG1 VAL A 258     -26.931  20.876 -10.503  1.00 25.920          H  
ATOM   4120 2HG1 VAL A 258     -26.960  20.201  -8.877  1.00 25.920          H  
ATOM   4121 3HG1 VAL A 258     -28.110  21.461  -9.334  1.00 25.920          H  
ATOM   4122 1HG2 VAL A 258     -26.103  23.190 -10.926  1.00 25.920          H  
ATOM   4123 2HG2 VAL A 258     -27.223  23.852  -9.731  1.00 25.920          H  
ATOM   4124 3HG2 VAL A 258     -25.489  24.159  -9.569  1.00 25.920          H  
ATOM   4125  N   MET A 259     -27.564  24.404  -6.955  1.00 15.000          N  
ATOM   4126  CA  MET A 259     -28.774  25.132  -6.650  1.00 14.860          C  
ATOM   4127  C   MET A 259     -29.521  25.406  -7.971  1.00 14.350          C  
ATOM   4128  O   MET A 259     -28.860  25.555  -9.008  1.00 14.130          O  
ATOM   4129  CB  MET A 259     -28.416  26.416  -5.914  1.00 20.860          C  
ATOM   4130  CG  MET A 259     -27.718  26.188  -4.587  1.00 20.860          C  
ATOM   4131  SD  MET A 259     -27.425  27.722  -3.669  1.00 20.860          S  
ATOM   4132  CE  MET A 259     -26.123  28.517  -4.610  1.00 20.860          C  
ATOM   4133  H   MET A 259     -26.669  24.879  -6.979  1.00 18.000          H  
ATOM   4134  HA  MET A 259     -29.363  24.507  -5.995  1.00 17.830          H  
ATOM   4135 1HB  MET A 259     -27.781  27.028  -6.548  1.00 25.030          H  
ATOM   4136 2HB  MET A 259     -29.309  26.979  -5.690  1.00 25.030          H  
ATOM   4137 1HG  MET A 259     -28.315  25.511  -3.979  1.00 25.030          H  
ATOM   4138 2HG  MET A 259     -26.758  25.705  -4.768  1.00 25.030          H  
ATOM   4139 1HE  MET A 259     -25.853  29.459  -4.129  1.00 25.030          H  
ATOM   4140 2HE  MET A 259     -25.248  27.866  -4.647  1.00 25.030          H  
ATOM   4141 3HE  MET A 259     -26.468  28.719  -5.619  1.00 25.030          H  
ATOM   4142  N   PRO A 260     -30.869  25.524  -7.971  1.00 14.270          N  
ATOM   4143  CA  PRO A 260     -31.716  25.831  -9.117  1.00 13.910          C  
ATOM   4144  C   PRO A 260     -31.301  27.021 -10.005  1.00 13.590          C  
ATOM   4145  O   PRO A 260     -31.482  26.910 -11.214  1.00 13.950          O  
ATOM   4146  CB  PRO A 260     -33.070  26.111  -8.441  1.00 20.870          C  
ATOM   4147  CG  PRO A 260     -33.051  25.249  -7.228  1.00 20.870          C  
ATOM   4148  CD  PRO A 260     -31.623  25.293  -6.736  1.00 20.870          C  
ATOM   4149  HA  PRO A 260     -31.802  24.922  -9.728  1.00 16.690          H  
ATOM   4150 1HB  PRO A 260     -33.228  27.170  -8.240  1.00 25.040          H  
ATOM   4151 2HB  PRO A 260     -33.878  25.810  -9.128  1.00 25.040          H  
ATOM   4152 1HG  PRO A 260     -33.765  25.625  -6.480  1.00 25.040          H  
ATOM   4153 2HG  PRO A 260     -33.381  24.238  -7.471  1.00 25.040          H  
ATOM   4154 1HD  PRO A 260     -31.461  26.076  -6.010  1.00 25.040          H  
ATOM   4155 2HD  PRO A 260     -31.414  24.309  -6.338  1.00 25.040          H  
ATOM   4156  N   PRO A 261     -30.756  28.160  -9.505  1.00 13.090          N  
ATOM   4157  CA  PRO A 261     -30.304  29.263 -10.333  1.00 12.870          C  
ATOM   4158  C   PRO A 261     -29.385  28.721 -11.415  1.00 12.640          C  
ATOM   4159  O   PRO A 261     -29.686  28.811 -12.604  1.00 12.800          O  
ATOM   4160  CB  PRO A 261     -29.622  30.197  -9.327  1.00 19.300          C  
ATOM   4161  CG  PRO A 261     -30.376  29.944  -8.048  1.00 19.300          C  
ATOM   4162  CD  PRO A 261     -30.619  28.453  -8.055  1.00 19.300          C  
ATOM   4163  HA  PRO A 261     -31.179  29.754 -10.782  1.00 15.440          H  
ATOM   4164 1HB  PRO A 261     -28.560  29.972  -9.241  1.00 23.170          H  
ATOM   4165 2HB  PRO A 261     -29.700  31.241  -9.682  1.00 23.170          H  
ATOM   4166 1HG  PRO A 261     -29.780  30.280  -7.176  1.00 23.170          H  
ATOM   4167 2HG  PRO A 261     -31.304  30.525  -8.040  1.00 23.170          H  
ATOM   4168 1HD  PRO A 261     -29.730  28.018  -7.673  1.00 23.170          H  
ATOM   4169 2HD  PRO A 261     -31.496  28.212  -7.463  1.00 23.170          H  
ATOM   4170  N   ALA A 262     -28.237  28.189 -11.000  1.00 12.370          N  
ATOM   4171  CA  ALA A 262     -27.288  27.611 -11.930  1.00 12.280          C  
ATOM   4172  C   ALA A 262     -27.893  26.465 -12.736  1.00 11.860          C  
ATOM   4173  O   ALA A 262     -27.727  26.415 -13.953  1.00 11.470          O  
ATOM   4174  CB  ALA A 262     -26.081  27.107 -11.176  1.00 17.230          C  
ATOM   4175  H   ALA A 262     -28.021  28.149 -10.016  1.00 14.840          H  
ATOM   4176  HA  ALA A 262     -26.973  28.395 -12.626  1.00 14.740          H  
ATOM   4177 1HB  ALA A 262     -25.365  26.690 -11.875  1.00 20.670          H  
ATOM   4178 2HB  ALA A 262     -25.622  27.932 -10.627  1.00 20.670          H  
ATOM   4179 3HB  ALA A 262     -26.400  26.342 -10.484  1.00 20.670          H  
ATOM   4180  N   GLN A 263     -28.619  25.544 -12.084  1.00 12.100          N  
ATOM   4181  CA  GLN A 263     -29.117  24.377 -12.815  1.00 11.890          C  
ATOM   4182  C   GLN A 263     -30.090  24.729 -13.938  1.00 11.890          C  
ATOM   4183  O   GLN A 263     -30.090  24.086 -14.992  1.00 12.410          O  
ATOM   4184  CB  GLN A 263     -29.753  23.348 -11.879  1.00 16.730          C  
ATOM   4185  CG  GLN A 263     -30.216  22.061 -12.604  1.00 16.730          C  
ATOM   4186  CD  GLN A 263     -29.087  21.266 -13.242  1.00 16.730          C  
ATOM   4187  OE1 GLN A 263     -28.233  20.706 -12.561  1.00 16.730          O  
ATOM   4188  NE2 GLN A 263     -29.073  21.230 -14.565  1.00 16.730          N  
ATOM   4189  H   GLN A 263     -28.783  25.629 -11.073  1.00 14.520          H  
ATOM   4190  HA  GLN A 263     -28.255  23.896 -13.274  1.00 14.270          H  
ATOM   4191 1HB  GLN A 263     -29.049  23.068 -11.104  1.00 20.080          H  
ATOM   4192 2HB  GLN A 263     -30.609  23.793 -11.393  1.00 20.080          H  
ATOM   4193 1HG  GLN A 263     -30.664  21.407 -11.873  1.00 20.080          H  
ATOM   4194 2HG  GLN A 263     -30.946  22.306 -13.372  1.00 20.080          H  
ATOM   4195 1HE2 GLN A 263     -28.354  20.729 -15.050  1.00 20.080          H  
ATOM   4196 2HE2 GLN A 263     -29.778  21.734 -15.087  1.00 20.080          H  
ATOM   4197  N   GLY A 264     -30.926  25.736 -13.722  1.00 11.440          N  
ATOM   4198  CA  GLY A 264     -31.910  26.159 -14.703  1.00 11.560          C  
ATOM   4199  C   GLY A 264     -31.387  27.186 -15.716  1.00 11.080          C  
ATOM   4200  O   GLY A 264     -32.166  27.699 -16.528  1.00 11.410          O  
ATOM   4201  H   GLY A 264     -30.926  26.211 -12.814  1.00 13.730          H  
ATOM   4202 1HA  GLY A 264     -32.273  25.280 -15.235  1.00 13.870          H  
ATOM   4203 2HA  GLY A 264     -32.764  26.580 -14.176  1.00 13.870          H  
ATOM   4204  N   THR A 265     -30.096  27.522 -15.661  1.00 10.480          N  
ATOM   4205  CA  THR A 265     -29.532  28.517 -16.558  1.00 10.250          C  
ATOM   4206  C   THR A 265     -29.250  27.866 -17.931  1.00 10.210          C  
ATOM   4207  O   THR A 265     -28.735  26.745 -17.971  1.00 10.210          O  
ATOM   4208  CB  THR A 265     -28.253  29.163 -15.953  1.00 14.440          C  
ATOM   4209  OG1 THR A 265     -28.587  29.873 -14.745  1.00 14.440          O  
ATOM   4210  CG2 THR A 265     -27.623  30.153 -16.917  1.00 14.440          C  
ATOM   4211  H   THR A 265     -29.471  27.064 -14.990  1.00 12.580          H  
ATOM   4212  HA  THR A 265     -30.247  29.320 -16.631  1.00 12.300          H  
ATOM   4213  HB  THR A 265     -27.539  28.380 -15.718  1.00 17.330          H  
ATOM   4214  HG1 THR A 265     -28.933  29.268 -14.055  1.00 17.330          H  
ATOM   4215 1HG2 THR A 265     -26.731  30.582 -16.463  1.00 17.330          H  
ATOM   4216 2HG2 THR A 265     -27.360  29.660 -17.832  1.00 17.330          H  
ATOM   4217 3HG2 THR A 265     -28.323  30.948 -17.131  1.00 17.330          H  
ATOM   4218  N   PRO A 266     -29.641  28.496 -19.066  1.00 10.390          N  
ATOM   4219  CA  PRO A 266     -29.395  28.067 -20.440  1.00 10.650          C  
ATOM   4220  C   PRO A 266     -27.924  27.930 -20.778  1.00 10.610          C  
ATOM   4221  O   PRO A 266     -27.086  28.600 -20.169  1.00 10.340          O  
ATOM   4222  CB  PRO A 266     -30.019  29.192 -21.277  1.00 15.980          C  
ATOM   4223  CG  PRO A 266     -31.055  29.820 -20.391  1.00 15.980          C  
ATOM   4224  CD  PRO A 266     -30.507  29.716 -18.994  1.00 15.980          C  
ATOM   4225  HA  PRO A 266     -29.919  27.110 -20.613  1.00 12.780          H  
ATOM   4226 1HB  PRO A 266     -29.229  29.910 -21.582  1.00 19.170          H  
ATOM   4227 2HB  PRO A 266     -30.439  28.787 -22.206  1.00 19.170          H  
ATOM   4228 1HG  PRO A 266     -31.229  30.862 -20.704  1.00 19.170          H  
ATOM   4229 2HG  PRO A 266     -32.019  29.292 -20.502  1.00 19.170          H  
ATOM   4230 1HD  PRO A 266     -29.934  30.613 -18.740  1.00 19.170          H  
ATOM   4231 2HD  PRO A 266     -31.385  29.557 -18.349  1.00 19.170          H  
ATOM   4232  N   SER A 267     -27.614  27.060 -21.740  1.00 11.080          N  
ATOM   4233  CA  SER A 267     -26.243  26.885 -22.228  1.00 11.350          C  
ATOM   4234  C   SER A 267     -25.932  27.906 -23.317  1.00 11.480          C  
ATOM   4235  O   SER A 267     -24.797  28.369 -23.452  1.00 11.320          O  
ATOM   4236  CB  SER A 267     -26.057  25.486 -22.770  1.00 15.780          C  
ATOM   4237  OG  SER A 267     -26.169  24.528 -21.754  1.00 15.780          O  
ATOM   4238  H   SER A 267     -28.349  26.500 -22.154  1.00 13.300          H  
ATOM   4239  HA  SER A 267     -25.552  27.042 -21.403  1.00 13.620          H  
ATOM   4240 1HB  SER A 267     -26.815  25.303 -23.517  1.00 18.940          H  
ATOM   4241 2HB  SER A 267     -25.087  25.400 -23.258  1.00 18.940          H  
ATOM   4242  HG  SER A 267     -26.044  23.668 -22.179  1.00 18.940          H  
ATOM   4243  N   ALA A 268     -26.938  28.189 -24.140  1.00 11.950          N  
ATOM   4244  CA  ALA A 268     -26.856  29.136 -25.243  1.00 12.320          C  
ATOM   4245  C   ALA A 268     -27.105  30.518 -24.619  1.00 12.780          C  
ATOM   4246  O   ALA A 268     -27.615  30.561 -23.503  1.00 13.040          O  
ATOM   4247  CB  ALA A 268     -27.853  28.769 -26.328  1.00 17.100          C  
ATOM   4248  H   ALA A 268     -27.820  27.735 -23.966  1.00 14.340          H  
ATOM   4249  HA  ALA A 268     -25.853  29.102 -25.661  1.00 14.780          H  
ATOM   4250 1HB  ALA A 268     -27.789  29.443 -27.135  1.00 20.520          H  
ATOM   4251 2HB  ALA A 268     -27.639  27.778 -26.704  1.00 20.520          H  
ATOM   4252 3HB  ALA A 268     -28.861  28.786 -25.916  1.00 20.520          H  
ATOM   4253  N   PRO A 269     -26.754  31.655 -25.242  1.00 13.060          N  
ATOM   4254  CA  PRO A 269     -26.972  32.981 -24.679  1.00 13.700          C  
ATOM   4255  C   PRO A 269     -28.420  33.255 -24.257  1.00 14.000          C  
ATOM   4256  O   PRO A 269     -29.367  32.932 -24.959  1.00 14.580          O  
ATOM   4257  CB  PRO A 269     -26.582  33.889 -25.855  1.00 20.550          C  
ATOM   4258  CG  PRO A 269     -25.574  33.086 -26.642  1.00 20.550          C  
ATOM   4259  CD  PRO A 269     -26.066  31.650 -26.551  1.00 20.550          C  
ATOM   4260  HA  PRO A 269     -26.302  33.122 -23.823  1.00 16.440          H  
ATOM   4261 1HB  PRO A 269     -27.462  34.144 -26.440  1.00 24.660          H  
ATOM   4262 2HB  PRO A 269     -26.172  34.837 -25.480  1.00 24.660          H  
ATOM   4263 1HG  PRO A 269     -25.556  33.448 -27.685  1.00 24.660          H  
ATOM   4264 2HG  PRO A 269     -24.566  33.223 -26.251  1.00 24.660          H  
ATOM   4265 1HD  PRO A 269     -26.758  31.444 -27.362  1.00 24.660          H  
ATOM   4266 2HD  PRO A 269     -25.203  30.975 -26.561  1.00 24.660          H  
ATOM   4267  N   ALA A 270     -28.554  33.842 -23.072  1.00 13.770          N  
ATOM   4268  CA  ALA A 270     -29.823  34.249 -22.461  1.00 14.190          C  
ATOM   4269  C   ALA A 270     -30.482  35.448 -23.157  1.00 14.490          C  
ATOM   4270  O   ALA A 270     -31.705  35.559 -23.288  1.00 14.500          O  
ATOM   4271  CB  ALA A 270     -29.600  34.582 -20.995  1.00 19.700          C  
ATOM   4272  H   ALA A 270     -27.702  34.027 -22.565  1.00 16.520          H  
ATOM   4273  HA  ALA A 270     -30.506  33.405 -22.532  1.00 17.030          H  
ATOM   4274 1HB  ALA A 270     -30.551  34.841 -20.532  1.00 23.640          H  
ATOM   4275 2HB  ALA A 270     -29.172  33.716 -20.485  1.00 23.640          H  
ATOM   4276 3HB  ALA A 270     -28.921  35.418 -20.916  1.00 23.640          H  
ATOM   4277  N   ALA A 271     -29.644  36.396 -23.544  1.00 14.800          N  
ATOM   4278  CA  ALA A 271     -30.082  37.691 -24.037  1.00 15.180          C  
ATOM   4279  C   ALA A 271     -30.638  37.695 -25.444  1.00 14.960          C  
ATOM   4280  O   ALA A 271     -29.998  38.156 -26.379  1.00 14.870          O  
ATOM   4281  CB  ALA A 271     -28.924  38.663 -23.960  1.00 21.100          C  
ATOM   4282  H   ALA A 271     -28.658  36.231 -23.444  1.00 17.760          H  
ATOM   4283  HA  ALA A 271     -30.876  38.043 -23.378  1.00 18.220          H  
ATOM   4284 1HB  ALA A 271     -29.231  39.642 -24.271  1.00 25.320          H  
ATOM   4285 2HB  ALA A 271     -28.591  38.718 -22.950  1.00 25.320          H  
ATOM   4286 3HB  ALA A 271     -28.122  38.323 -24.593  1.00 25.320          H  
ATOM   4287  N   ALA A 272     -31.895  37.299 -25.573  1.00 15.040          N  
ATOM   4288  CA  ALA A 272     -32.600  37.239 -26.866  1.00 14.990          C  
ATOM   4289  C   ALA A 272     -32.595  38.613 -27.558  1.00 14.870          C  
ATOM   4290  O   ALA A 272     -32.693  38.706 -28.783  1.00 14.910          O  
ATOM   4291  CB  ALA A 272     -34.013  36.742 -26.669  1.00 21.010          C  
ATOM   4292  H   ALA A 272     -32.310  36.896 -24.725  1.00 18.050          H  
ATOM   4293  HA  ALA A 272     -32.090  36.535 -27.513  1.00 17.990          H  
ATOM   4294 1HB  ALA A 272     -34.496  36.668 -27.623  1.00 25.210          H  
ATOM   4295 2HB  ALA A 272     -33.986  35.755 -26.207  1.00 25.210          H  
ATOM   4296 3HB  ALA A 272     -34.559  37.423 -26.032  1.00 25.210          H  
ATOM   4297  N   THR A 273     -32.456  39.679 -26.766  1.00 14.870          N  
ATOM   4298  CA  THR A 273     -32.432  41.072 -27.232  1.00 14.940          C  
ATOM   4299  C   THR A 273     -31.289  41.325 -28.227  1.00 14.600          C  
ATOM   4300  O   THR A 273     -31.368  42.231 -29.069  1.00 14.920          O  
ATOM   4301  CB  THR A 273     -32.313  42.060 -26.049  1.00 20.890          C  
ATOM   4302  OG1 THR A 273     -32.616  43.379 -26.506  1.00 20.890          O  
ATOM   4303  CG2 THR A 273     -30.888  42.059 -25.463  1.00 20.890          C  
ATOM   4304  H   THR A 273     -32.384  39.501 -25.777  1.00 17.840          H  
ATOM   4305  HA  THR A 273     -33.374  41.275 -27.738  1.00 17.930          H  
ATOM   4306  HB  THR A 273     -33.024  41.773 -25.273  1.00 25.070          H  
ATOM   4307  HG1 THR A 273     -33.548  43.431 -26.746  1.00 25.070          H  
ATOM   4308 1HG2 THR A 273     -30.847  42.762 -24.633  1.00 25.070          H  
ATOM   4309 2HG2 THR A 273     -30.654  41.072 -25.114  1.00 25.070          H  
ATOM   4310 3HG2 THR A 273     -30.153  42.363 -26.209  1.00 25.070          H  
ATOM   4311  N   LEU A 274     -30.252  40.484 -28.178  1.00 14.110          N  
ATOM   4312  CA  LEU A 274     -29.074  40.586 -29.031  1.00 13.880          C  
ATOM   4313  C   LEU A 274     -29.457  40.470 -30.502  1.00 13.820          C  
ATOM   4314  O   LEU A 274     -28.671  40.832 -31.373  1.00 13.890          O  
ATOM   4315  CB  LEU A 274     -28.100  39.459 -28.688  1.00 19.520          C  
ATOM   4316  CG  LEU A 274     -27.402  39.503 -27.308  1.00 19.520          C  
ATOM   4317  CD1 LEU A 274     -26.705  38.157 -27.080  1.00 19.520          C  
ATOM   4318  CD2 LEU A 274     -26.390  40.623 -27.243  1.00 19.520          C  
ATOM   4319  H   LEU A 274     -30.270  39.728 -27.488  1.00 16.930          H  
ATOM   4320  HA  LEU A 274     -28.608  41.554 -28.871  1.00 16.660          H  
ATOM   4321 1HB  LEU A 274     -28.667  38.554 -28.714  1.00 23.430          H  
ATOM   4322 2HB  LEU A 274     -27.333  39.412 -29.457  1.00 23.430          H  
ATOM   4323  HG  LEU A 274     -28.135  39.663 -26.545  1.00 23.430          H  
ATOM   4324 1HD1 LEU A 274     -26.230  38.161 -26.108  1.00 23.430          H  
ATOM   4325 2HD1 LEU A 274     -27.442  37.355 -27.111  1.00 23.430          H  
ATOM   4326 3HD1 LEU A 274     -25.954  37.995 -27.848  1.00 23.430          H  
ATOM   4327 1HD2 LEU A 274     -25.909  40.633 -26.262  1.00 23.430          H  
ATOM   4328 2HD2 LEU A 274     -25.635  40.477 -28.011  1.00 23.430          H  
ATOM   4329 3HD2 LEU A 274     -26.887  41.563 -27.402  1.00 23.430          H  
ATOM   4330  N   SER A 275     -30.628  39.887 -30.793  1.00 13.810          N  
ATOM   4331  CA  SER A 275     -31.105  39.751 -32.160  1.00 13.870          C  
ATOM   4332  C   SER A 275     -31.843  41.013 -32.634  1.00 13.780          C  
ATOM   4333  O   SER A 275     -31.871  41.294 -33.839  1.00 13.630          O  
ATOM   4334  CB  SER A 275     -32.020  38.551 -32.278  1.00 19.390          C  
ATOM   4335  OG  SER A 275     -31.326  37.348 -32.062  1.00 19.390          O  
ATOM   4336  H   SER A 275     -31.234  39.546 -30.039  1.00 16.570          H  
ATOM   4337  HA  SER A 275     -30.245  39.595 -32.810  1.00 16.640          H  
ATOM   4338 1HB  SER A 275     -32.807  38.649 -31.535  1.00 23.270          H  
ATOM   4339 2HB  SER A 275     -32.494  38.540 -33.258  1.00 23.270          H  
ATOM   4340  HG  SER A 275     -31.981  36.653 -32.153  1.00 23.270          H  
ATOM   4341  N   THR A 276     -32.383  41.818 -31.691  1.00 14.000          N  
ATOM   4342  CA  THR A 276     -33.122  43.052 -31.995  1.00 14.100          C  
ATOM   4343  C   THR A 276     -32.143  43.987 -32.653  1.00 14.280          C  
ATOM   4344  O   THR A 276     -32.460  44.708 -33.601  1.00 14.710          O  
ATOM   4345  CB  THR A 276     -33.740  43.705 -30.739  1.00 19.700          C  
ATOM   4346  OG1 THR A 276     -34.687  42.815 -30.164  1.00 19.700          O  
ATOM   4347  CG2 THR A 276     -34.440  45.001 -31.094  1.00 19.700          C  
ATOM   4348  H   THR A 276     -32.266  41.607 -30.705  1.00 16.800          H  
ATOM   4349  HA  THR A 276     -33.926  42.827 -32.700  1.00 16.920          H  
ATOM   4350  HB  THR A 276     -32.958  43.912 -30.012  1.00 23.640          H  
ATOM   4351  HG1 THR A 276     -34.244  41.993 -29.972  1.00 23.640          H  
ATOM   4352 1HG2 THR A 276     -34.871  45.431 -30.193  1.00 23.640          H  
ATOM   4353 2HG2 THR A 276     -33.731  45.706 -31.523  1.00 23.640          H  
ATOM   4354 3HG2 THR A 276     -35.230  44.797 -31.815  1.00 23.640          H  
ATOM   4355  N   VAL A 277     -30.929  43.919 -32.144  1.00 14.120          N  
ATOM   4356  CA  VAL A 277     -29.787  44.702 -32.575  1.00 14.460          C  
ATOM   4357  C   VAL A 277     -29.595  44.698 -34.106  1.00 14.850          C  
ATOM   4358  O   VAL A 277     -29.107  45.689 -34.654  1.00 15.180          O  
ATOM   4359  CB  VAL A 277     -28.519  44.144 -31.902  1.00 20.110          C  
ATOM   4360  CG1 VAL A 277     -27.244  44.813 -32.433  1.00 20.110          C  
ATOM   4361  CG2 VAL A 277     -28.642  44.319 -30.419  1.00 20.110          C  
ATOM   4362  H   VAL A 277     -30.838  43.302 -31.329  1.00 16.940          H  
ATOM   4363  HA  VAL A 277     -29.939  45.730 -32.244  1.00 17.350          H  
ATOM   4364  HB  VAL A 277     -28.437  43.094 -32.137  1.00 24.130          H  
ATOM   4365 1HG1 VAL A 277     -26.378  44.372 -31.930  1.00 24.130          H  
ATOM   4366 2HG1 VAL A 277     -27.141  44.659 -33.502  1.00 24.130          H  
ATOM   4367 3HG1 VAL A 277     -27.280  45.880 -32.224  1.00 24.130          H  
ATOM   4368 1HG2 VAL A 277     -27.768  43.901 -29.949  1.00 24.130          H  
ATOM   4369 2HG2 VAL A 277     -28.713  45.368 -30.209  1.00 24.130          H  
ATOM   4370 3HG2 VAL A 277     -29.523  43.815 -30.039  1.00 24.130          H  
ATOM   4371  N   THR A 278     -29.910  43.583 -34.798  1.00 14.950          N  
ATOM   4372  CA  THR A 278     -29.716  43.489 -36.245  1.00 15.440          C  
ATOM   4373  C   THR A 278     -31.064  43.328 -36.956  1.00 15.810          C  
ATOM   4374  O   THR A 278     -31.129  42.780 -38.062  1.00 15.920          O  
ATOM   4375  CB  THR A 278     -28.820  42.303 -36.627  1.00 21.420          C  
ATOM   4376  OG1 THR A 278     -29.434  41.086 -36.194  1.00 21.420          O  
ATOM   4377  CG2 THR A 278     -27.479  42.458 -35.924  1.00 21.420          C  
ATOM   4378  H   THR A 278     -30.327  42.765 -34.345  1.00 17.940          H  
ATOM   4379  HA  THR A 278     -29.254  44.410 -36.599  1.00 18.530          H  
ATOM   4380  HB  THR A 278     -28.672  42.275 -37.705  1.00 25.700          H  
ATOM   4381  HG1 THR A 278     -30.110  40.835 -36.845  1.00 25.700          H  
ATOM   4382 1HG2 THR A 278     -26.837  41.620 -36.181  1.00 25.700          H  
ATOM   4383 2HG2 THR A 278     -27.010  43.389 -36.241  1.00 25.700          H  
ATOM   4384 3HG2 THR A 278     -27.629  42.478 -34.847  1.00 25.700          H  
ATOM   4385  N   SER A 279     -32.127  43.785 -36.286  1.00 16.100          N  
ATOM   4386  CA  SER A 279     -33.532  43.752 -36.698  1.00 16.560          C  
ATOM   4387  C   SER A 279     -34.164  42.363 -36.821  1.00 17.120          C  
ATOM   4388  O   SER A 279     -35.038  42.147 -37.666  1.00 17.870          O  
ATOM   4389  CB  SER A 279     -33.731  44.498 -38.021  1.00 23.000          C  
ATOM   4390  OG  SER A 279     -33.368  45.857 -37.921  1.00 23.000          O  
ATOM   4391  H   SER A 279     -31.969  44.211 -35.374  1.00 19.320          H  
ATOM   4392  HA  SER A 279     -34.094  44.290 -35.932  1.00 19.870          H  
ATOM   4393 1HB  SER A 279     -33.155  44.021 -38.809  1.00 27.600          H  
ATOM   4394 2HB  SER A 279     -34.779  44.430 -38.308  1.00 27.600          H  
ATOM   4395  HG  SER A 279     -33.523  46.233 -38.790  1.00 27.600          H  
ATOM   4396  N   GLY A 280     -33.760  41.424 -35.961  1.00 16.840          N  
ATOM   4397  CA  GLY A 280     -34.391  40.119 -35.901  1.00 17.440          C  
ATOM   4398  C   GLY A 280     -35.330  40.147 -34.704  1.00 17.190          C  
ATOM   4399  O   GLY A 280     -35.600  41.215 -34.152  1.00 16.990          O  
ATOM   4400  H   GLY A 280     -33.018  41.604 -35.285  1.00 20.210          H  
ATOM   4401 1HA  GLY A 280     -34.942  39.915 -36.819  1.00 20.930          H  
ATOM   4402 2HA  GLY A 280     -33.636  39.346 -35.772  1.00 20.930          H  
ATOM   4403  N   ASP A 281     -35.882  38.996 -34.316  1.00 17.370          N  
ATOM   4404  CA  ASP A 281     -36.782  38.984 -33.163  1.00 17.340          C  
ATOM   4405  C   ASP A 281     -36.112  38.354 -31.954  1.00 16.640          C  
ATOM   4406  O   ASP A 281     -35.033  37.763 -32.066  1.00 16.340          O  
ATOM   4407  CB  ASP A 281     -38.063  38.200 -33.501  1.00 24.290          C  
ATOM   4408  CG  ASP A 281     -39.253  38.516 -32.581  1.00 24.290          C  
ATOM   4409  OD1 ASP A 281     -39.124  39.404 -31.759  1.00 24.290          O  
ATOM   4410  OD2 ASP A 281     -40.260  37.867 -32.696  1.00 24.290          O  
ATOM   4411  H   ASP A 281     -35.661  38.138 -34.797  1.00 20.840          H  
ATOM   4412  HA  ASP A 281     -37.051  40.011 -32.908  1.00 20.810          H  
ATOM   4413 1HB  ASP A 281     -38.356  38.412 -34.529  1.00 29.150          H  
ATOM   4414 2HB  ASP A 281     -37.853  37.130 -33.434  1.00 29.150          H  
ATOM   4415  N   LEU A 282     -36.828  38.310 -30.840  1.00 16.560          N  
ATOM   4416  CA  LEU A 282     -36.307  37.701 -29.617  1.00 16.070          C  
ATOM   4417  C   LEU A 282     -36.546  36.200 -29.612  1.00 16.320          C  
ATOM   4418  O   LEU A 282     -37.359  35.671 -28.852  1.00 16.490          O  
ATOM   4419  CB  LEU A 282     -36.921  38.347 -28.370  1.00 22.690          C  
ATOM   4420  CG  LEU A 282     -36.277  39.687 -27.910  1.00 22.690          C  
ATOM   4421  CD1 LEU A 282     -36.732  40.843 -28.797  1.00 22.690          C  
ATOM   4422  CD2 LEU A 282     -36.633  39.938 -26.458  1.00 22.690          C  
ATOM   4423  H   LEU A 282     -37.730  38.797 -30.842  1.00 19.870          H  
ATOM   4424  HA  LEU A 282     -35.229  37.870 -29.588  1.00 19.280          H  
ATOM   4425 1HB  LEU A 282     -37.976  38.535 -28.573  1.00 27.230          H  
ATOM   4426 2HB  LEU A 282     -36.854  37.641 -27.547  1.00 27.230          H  
ATOM   4427  HG  LEU A 282     -35.206  39.613 -28.005  1.00 27.230          H  
ATOM   4428 1HD1 LEU A 282     -36.263  41.762 -28.453  1.00 27.230          H  
ATOM   4429 2HD1 LEU A 282     -36.450  40.676 -29.829  1.00 27.230          H  
ATOM   4430 3HD1 LEU A 282     -37.814  40.949 -28.734  1.00 27.230          H  
ATOM   4431 1HD2 LEU A 282     -36.166  40.864 -26.125  1.00 27.230          H  
ATOM   4432 2HD2 LEU A 282     -37.716  40.019 -26.357  1.00 27.230          H  
ATOM   4433 3HD2 LEU A 282     -36.277  39.113 -25.845  1.00 27.230          H  
ATOM   4434  N   ASP A 283     -35.834  35.535 -30.503  1.00 16.480          N  
ATOM   4435  CA  ASP A 283     -35.952  34.107 -30.742  1.00 16.820          C  
ATOM   4436  C   ASP A 283     -35.089  33.316 -29.757  1.00 16.580          C  
ATOM   4437  O   ASP A 283     -34.397  33.889 -28.910  1.00 16.510          O  
ATOM   4438  CB  ASP A 283     -35.557  33.822 -32.204  1.00 23.410          C  
ATOM   4439  CG  ASP A 283     -36.220  32.577 -32.824  1.00 23.410          C  
ATOM   4440  OD1 ASP A 283     -36.563  31.676 -32.086  1.00 23.410          O  
ATOM   4441  OD2 ASP A 283     -36.380  32.551 -34.018  1.00 23.410          O  
ATOM   4442  H   ASP A 283     -35.192  36.099 -31.063  1.00 19.780          H  
ATOM   4443  HA  ASP A 283     -36.992  33.815 -30.598  1.00 20.180          H  
ATOM   4444 1HB  ASP A 283     -35.800  34.691 -32.816  1.00 28.090          H  
ATOM   4445 2HB  ASP A 283     -34.475  33.685 -32.252  1.00 28.090          H  
ATOM   4446  N   LEU A 284     -35.121  32.000 -29.883  1.00 16.530          N  
ATOM   4447  CA  LEU A 284     -34.355  31.105 -29.028  1.00 16.480          C  
ATOM   4448  C   LEU A 284     -32.973  30.801 -29.574  1.00 16.150          C  
ATOM   4449  O   LEU A 284     -32.815  30.391 -30.723  1.00 16.600          O  
ATOM   4450  CB  LEU A 284     -35.105  29.771 -28.864  1.00 23.090          C  
ATOM   4451  CG  LEU A 284     -34.371  28.631 -28.065  1.00 23.090          C  
ATOM   4452  CD1 LEU A 284     -34.181  29.029 -26.609  1.00 23.090          C  
ATOM   4453  CD2 LEU A 284     -35.189  27.352 -28.176  1.00 23.090          C  
ATOM   4454  H   LEU A 284     -35.725  31.613 -30.609  1.00 19.840          H  
ATOM   4455  HA  LEU A 284     -34.246  31.585 -28.059  1.00 19.780          H  
ATOM   4456 1HB  LEU A 284     -36.051  29.971 -28.368  1.00 27.710          H  
ATOM   4457 2HB  LEU A 284     -35.323  29.385 -29.863  1.00 27.710          H  
ATOM   4458  HG  LEU A 284     -33.387  28.456 -28.494  1.00 27.710          H  
ATOM   4459 1HD1 LEU A 284     -33.668  28.221 -26.086  1.00 27.710          H  
ATOM   4460 2HD1 LEU A 284     -33.581  29.927 -26.537  1.00 27.710          H  
ATOM   4461 3HD1 LEU A 284     -35.150  29.203 -26.148  1.00 27.710          H  
ATOM   4462 1HD2 LEU A 284     -34.683  26.548 -27.639  1.00 27.710          H  
ATOM   4463 2HD2 LEU A 284     -36.178  27.509 -27.744  1.00 27.710          H  
ATOM   4464 3HD2 LEU A 284     -35.290  27.078 -29.226  1.00 27.710          H  
ATOM   4465  N   PHE A 285     -31.963  30.952 -28.732  1.00 15.500          N  
ATOM   4466  CA  PHE A 285     -30.632  30.591 -29.157  1.00 15.320          C  
ATOM   4467  C   PHE A 285     -30.440  29.113 -28.908  1.00 16.140          C  
ATOM   4468  O   PHE A 285     -30.554  28.649 -27.774  1.00 16.290          O  
ATOM   4469  CB  PHE A 285     -29.535  31.308 -28.378  1.00 21.520          C  
ATOM   4470  CG  PHE A 285     -29.353  32.749 -28.599  1.00 21.520          C  
ATOM   4471  CD1 PHE A 285     -29.950  33.672 -27.775  1.00 21.520          C  
ATOM   4472  CD2 PHE A 285     -28.529  33.199 -29.615  1.00 21.520          C  
ATOM   4473  CE1 PHE A 285     -29.729  35.002 -27.953  1.00 21.520          C  
ATOM   4474  CE2 PHE A 285     -28.322  34.543 -29.798  1.00 21.520          C  
ATOM   4475  CZ  PHE A 285     -28.925  35.438 -28.961  1.00 21.520          C  
ATOM   4476  H   PHE A 285     -32.125  31.311 -27.802  1.00 18.600          H  
ATOM   4477  HA  PHE A 285     -30.524  30.795 -30.222  1.00 18.380          H  
ATOM   4478 1HB  PHE A 285     -29.678  31.151 -27.304  1.00 25.820          H  
ATOM   4479 2HB  PHE A 285     -28.603  30.842 -28.648  1.00 25.820          H  
ATOM   4480  HD1 PHE A 285     -30.588  33.336 -26.959  1.00 25.820          H  
ATOM   4481  HD2 PHE A 285     -28.037  32.478 -30.271  1.00 25.820          H  
ATOM   4482  HE1 PHE A 285     -30.178  35.703 -27.289  1.00 25.820          H  
ATOM   4483  HE2 PHE A 285     -27.675  34.900 -30.601  1.00 25.820          H  
ATOM   4484  HZ  PHE A 285     -28.759  36.488 -29.095  1.00 25.820          H  
ATOM   4485  N   THR A 286     -30.109  28.379 -29.956  1.00 16.770          N  
ATOM   4486  CA  THR A 286     -29.883  26.950 -29.844  1.00 17.690          C  
ATOM   4487  C   THR A 286     -28.411  26.658 -30.086  1.00 17.850          C  
ATOM   4488  O   THR A 286     -27.967  25.507 -30.053  1.00 18.320          O  
ATOM   4489  CB  THR A 286     -30.753  26.185 -30.856  1.00 24.400          C  
ATOM   4490  OG1 THR A 286     -30.392  26.578 -32.193  1.00 24.400          O  
ATOM   4491  CG2 THR A 286     -32.228  26.539 -30.613  1.00 24.400          C  
ATOM   4492  H   THR A 286     -30.072  28.807 -30.874  1.00 20.120          H  
ATOM   4493  HA  THR A 286     -30.141  26.624 -28.837  1.00 21.230          H  
ATOM   4494  HB  THR A 286     -30.606  25.111 -30.739  1.00 29.280          H  
ATOM   4495  HG1 THR A 286     -29.565  26.145 -32.440  1.00 29.280          H  
ATOM   4496 1HG2 THR A 286     -32.851  26.005 -31.327  1.00 29.280          H  
ATOM   4497 2HG2 THR A 286     -32.507  26.252 -29.600  1.00 29.280          H  
ATOM   4498 3HG2 THR A 286     -32.381  27.611 -30.736  1.00 29.280          H  
ATOM   4499  N   GLU A 287     -27.659  27.720 -30.364  1.00 17.620          N  
ATOM   4500  CA  GLU A 287     -26.243  27.615 -30.674  1.00 17.920          C  
ATOM   4501  C   GLU A 287     -25.398  27.606 -29.416  1.00 18.090          C  
ATOM   4502  O   GLU A 287     -25.223  28.624 -28.744  1.00 17.910          O  
ATOM   4503  CB  GLU A 287     -25.802  28.764 -31.580  1.00 24.970          C  
ATOM   4504  CG  GLU A 287     -24.342  28.688 -32.019  1.00 24.970          C  
ATOM   4505  CD  GLU A 287     -23.936  29.825 -32.906  1.00 24.970          C  
ATOM   4506  OE1 GLU A 287     -24.719  30.728 -33.084  1.00 24.970          O  
ATOM   4507  OE2 GLU A 287     -22.851  29.779 -33.433  1.00 24.970          O  
ATOM   4508  H   GLU A 287     -28.104  28.622 -30.351  1.00 21.140          H  
ATOM   4509  HA  GLU A 287     -26.072  26.676 -31.201  1.00 21.500          H  
ATOM   4510 1HB  GLU A 287     -26.419  28.776 -32.478  1.00 29.960          H  
ATOM   4511 2HB  GLU A 287     -25.950  29.713 -31.065  1.00 29.960          H  
ATOM   4512 1HG  GLU A 287     -23.709  28.700 -31.137  1.00 29.960          H  
ATOM   4513 2HG  GLU A 287     -24.173  27.746 -32.537  1.00 29.960          H  
ATOM   4514  N   GLN A 288     -24.883  26.432 -29.108  1.00 18.560          N  
ATOM   4515  CA  GLN A 288     -24.101  26.186 -27.915  1.00 18.860          C  
ATOM   4516  C   GLN A 288     -22.672  25.901 -28.338  1.00 18.880          C  
ATOM   4517  O   GLN A 288     -22.379  24.803 -28.814  1.00 18.900          O  
ATOM   4518  CB  GLN A 288     -24.701  25.002 -27.161  1.00 26.280          C  
ATOM   4519  CG  GLN A 288     -26.120  25.258 -26.701  1.00 26.280          C  
ATOM   4520  CD  GLN A 288     -26.768  24.056 -26.073  1.00 26.280          C  
ATOM   4521  OE1 GLN A 288     -26.173  23.382 -25.228  1.00 26.280          O  
ATOM   4522  NE2 GLN A 288     -27.999  23.772 -26.489  1.00 26.280          N  
ATOM   4523  H   GLN A 288     -25.075  25.657 -29.731  1.00 22.270          H  
ATOM   4524  HA  GLN A 288     -24.109  27.073 -27.282  1.00 22.630          H  
ATOM   4525 1HB  GLN A 288     -24.700  24.119 -27.798  1.00 31.540          H  
ATOM   4526 2HB  GLN A 288     -24.092  24.781 -26.283  1.00 31.540          H  
ATOM   4527 1HG  GLN A 288     -26.095  26.056 -25.968  1.00 31.540          H  
ATOM   4528 2HG  GLN A 288     -26.725  25.557 -27.556  1.00 31.540          H  
ATOM   4529 1HE2 GLN A 288     -28.486  22.979 -26.119  1.00 31.540          H  
ATOM   4530 2HE2 GLN A 288     -28.437  24.346 -27.188  1.00 31.540          H  
ATOM   4531  N   THR A 289     -21.813  26.905 -28.242  1.00 19.000          N  
ATOM   4532  CA  THR A 289     -20.448  26.786 -28.721  1.00 19.190          C  
ATOM   4533  C   THR A 289     -19.556  26.108 -27.701  1.00 19.240          C  
ATOM   4534  O   THR A 289     -19.942  25.915 -26.543  1.00 19.530          O  
ATOM   4535  CB  THR A 289     -19.872  28.155 -29.099  1.00 26.790          C  
ATOM   4536  OG1 THR A 289     -19.810  29.001 -27.958  1.00 26.790          O  
ATOM   4537  CG2 THR A 289     -20.756  28.810 -30.145  1.00 26.790          C  
ATOM   4538  H   THR A 289     -22.109  27.781 -27.829  1.00 22.800          H  
ATOM   4539  HA  THR A 289     -20.448  26.168 -29.619  1.00 23.030          H  
ATOM   4540  HB  THR A 289     -18.869  28.019 -29.477  1.00 32.150          H  
ATOM   4541  HG1 THR A 289     -19.166  29.730 -28.164  1.00 32.150          H  
ATOM   4542 1HG2 THR A 289     -20.336  29.780 -30.414  1.00 32.150          H  
ATOM   4543 2HG2 THR A 289     -20.809  28.179 -31.030  1.00 32.150          H  
ATOM   4544 3HG2 THR A 289     -21.756  28.951 -29.749  1.00 32.150          H  
ATOM   4545  N   THR A 290     -18.362  25.731 -28.140  1.00 19.070          N  
ATOM   4546  CA  THR A 290     -17.383  25.123 -27.263  1.00 19.170          C  
ATOM   4547  C   THR A 290     -15.968  25.224 -27.783  1.00 19.000          C  
ATOM   4548  O   THR A 290     -15.702  25.136 -28.993  1.00 19.000          O  
ATOM   4549  CB  THR A 290     -17.701  23.652 -26.981  1.00 26.800          C  
ATOM   4550  OG1 THR A 290     -16.677  23.116 -26.096  1.00 26.800          O  
ATOM   4551  CG2 THR A 290     -17.750  22.862 -28.275  1.00 26.800          C  
ATOM   4552  H   THR A 290     -18.116  25.907 -29.104  1.00 22.880          H  
ATOM   4553  HA  THR A 290     -17.420  25.650 -26.315  1.00 23.000          H  
ATOM   4554  HB  THR A 290     -18.668  23.583 -26.483  1.00 32.160          H  
ATOM   4555  HG1 THR A 290     -16.965  22.244 -25.786  1.00 32.160          H  
ATOM   4556 1HG2 THR A 290     -17.980  21.824 -28.057  1.00 32.160          H  
ATOM   4557 2HG2 THR A 290     -18.520  23.268 -28.929  1.00 32.160          H  
ATOM   4558 3HG2 THR A 290     -16.805  22.911 -28.771  1.00 32.160          H  
ATOM   4559  N   LYS A 291     -15.045  25.292 -26.837  1.00 18.950          N  
ATOM   4560  CA  LYS A 291     -13.631  25.312 -27.128  1.00 18.890          C  
ATOM   4561  C   LYS A 291     -13.206  24.025 -27.824  1.00 19.640          C  
ATOM   4562  O   LYS A 291     -12.331  24.048 -28.690  1.00 20.090          O  
ATOM   4563  CB  LYS A 291     -12.834  25.555 -25.848  1.00 26.470          C  
ATOM   4564  CG  LYS A 291     -12.987  26.982 -25.294  1.00 26.470          C  
ATOM   4565  CD  LYS A 291     -12.163  27.182 -24.011  1.00 26.470          C  
ATOM   4566  CE  LYS A 291     -12.377  28.580 -23.380  1.00 26.470          C  
ATOM   4567  NZ  LYS A 291     -11.797  29.689 -24.215  1.00 26.470          N  
ATOM   4568  H   LYS A 291     -15.362  25.326 -25.881  1.00 22.740          H  
ATOM   4569  HA  LYS A 291     -13.437  26.143 -27.810  1.00 22.670          H  
ATOM   4570 1HB  LYS A 291     -13.161  24.860 -25.077  1.00 31.760          H  
ATOM   4571 2HB  LYS A 291     -11.772  25.373 -26.032  1.00 31.760          H  
ATOM   4572 1HG  LYS A 291     -12.652  27.685 -26.052  1.00 31.760          H  
ATOM   4573 2HG  LYS A 291     -14.037  27.180 -25.085  1.00 31.760          H  
ATOM   4574 1HD  LYS A 291     -12.429  26.417 -23.275  1.00 31.760          H  
ATOM   4575 2HD  LYS A 291     -11.101  27.065 -24.242  1.00 31.760          H  
ATOM   4576 1HE  LYS A 291     -13.447  28.755 -23.258  1.00 31.760          H  
ATOM   4577 2HE  LYS A 291     -11.903  28.597 -22.396  1.00 31.760          H  
ATOM   4578 1HZ  LYS A 291     -11.963  30.587 -23.749  1.00 31.760          H  
ATOM   4579 2HZ  LYS A 291     -10.803  29.543 -24.316  1.00 31.760          H  
ATOM   4580 3HZ  LYS A 291     -12.227  29.702 -25.122  1.00 31.760          H  
ATOM   4581  N   SER A 292     -13.860  22.902 -27.496  1.00 19.860          N  
ATOM   4582  CA  SER A 292     -13.512  21.596 -28.067  1.00 20.640          C  
ATOM   4583  C   SER A 292     -13.724  21.512 -29.583  1.00 20.800          C  
ATOM   4584  O   SER A 292     -13.207  20.602 -30.237  1.00 20.530          O  
ATOM   4585  CB  SER A 292     -14.302  20.482 -27.401  1.00 28.580          C  
ATOM   4586  OG  SER A 292     -15.660  20.536 -27.729  1.00 28.580          O  
ATOM   4587  H   SER A 292     -14.597  22.927 -26.790  1.00 23.830          H  
ATOM   4588  HA  SER A 292     -12.454  21.418 -27.867  1.00 24.770          H  
ATOM   4589 1HB  SER A 292     -13.890  19.525 -27.704  1.00 34.300          H  
ATOM   4590 2HB  SER A 292     -14.191  20.555 -26.322  1.00 34.300          H  
ATOM   4591  HG  SER A 292     -16.056  19.757 -27.331  1.00 34.300          H  
ATOM   4592  N   GLU A 293     -14.506  22.439 -30.150  1.00 21.330          N  
ATOM   4593  CA  GLU A 293     -14.776  22.481 -31.581  1.00 21.610          C  
ATOM   4594  C   GLU A 293     -14.101  23.694 -32.207  1.00 21.030          C  
ATOM   4595  O   GLU A 293     -14.372  24.030 -33.363  1.00 20.980          O  
ATOM   4596  CB  GLU A 293     -16.286  22.499 -31.866  1.00 30.140          C  
ATOM   4597  CG  GLU A 293     -17.029  21.218 -31.445  1.00 30.140          C  
ATOM   4598  CD  GLU A 293     -18.522  21.254 -31.740  1.00 30.140          C  
ATOM   4599  OE1 GLU A 293     -18.998  22.273 -32.182  1.00 30.140          O  
ATOM   4600  OE2 GLU A 293     -19.176  20.259 -31.525  1.00 30.140          O  
ATOM   4601  H   GLU A 293     -14.904  23.187 -29.576  1.00 25.600          H  
ATOM   4602  HA  GLU A 293     -14.353  21.590 -32.042  1.00 25.930          H  
ATOM   4603 1HB  GLU A 293     -16.740  23.343 -31.340  1.00 36.170          H  
ATOM   4604 2HB  GLU A 293     -16.454  22.649 -32.930  1.00 36.170          H  
ATOM   4605 1HG  GLU A 293     -16.589  20.377 -31.978  1.00 36.170          H  
ATOM   4606 2HG  GLU A 293     -16.871  21.046 -30.385  1.00 36.170          H  
ATOM   4607  N   GLU A 294     -13.227  24.341 -31.428  1.00 20.670          N  
ATOM   4608  CA  GLU A 294     -12.516  25.563 -31.781  1.00 20.180          C  
ATOM   4609  C   GLU A 294     -13.465  26.724 -32.082  1.00 19.460          C  
ATOM   4610  O   GLU A 294     -13.216  27.521 -32.989  1.00 19.300          O  
ATOM   4611  CB  GLU A 294     -11.569  25.335 -32.982  1.00 28.450          C  
ATOM   4612  CG  GLU A 294     -10.467  24.284 -32.744  1.00 28.450          C  
ATOM   4613  CD  GLU A 294      -9.457  24.159 -33.889  1.00 28.450          C  
ATOM   4614  OE1 GLU A 294      -9.632  24.790 -34.905  1.00 28.450          O  
ATOM   4615  OE2 GLU A 294      -8.508  23.426 -33.727  1.00 28.450          O  
ATOM   4616  H   GLU A 294     -13.037  23.975 -30.493  1.00 24.800          H  
ATOM   4617  HA  GLU A 294     -11.907  25.848 -30.922  1.00 24.220          H  
ATOM   4618 1HB  GLU A 294     -12.140  25.031 -33.855  1.00 34.140          H  
ATOM   4619 2HB  GLU A 294     -11.075  26.272 -33.233  1.00 34.140          H  
ATOM   4620 1HG  GLU A 294      -9.933  24.542 -31.830  1.00 34.140          H  
ATOM   4621 2HG  GLU A 294     -10.944  23.318 -32.586  1.00 34.140          H  
ATOM   4622  N   VAL A 295     -14.539  26.854 -31.291  1.00 19.130          N  
ATOM   4623  CA  VAL A 295     -15.476  27.948 -31.467  1.00 18.510          C  
ATOM   4624  C   VAL A 295     -15.572  28.714 -30.154  1.00 18.340          C  
ATOM   4625  O   VAL A 295     -15.772  28.134 -29.092  1.00 17.950          O  
ATOM   4626  CB  VAL A 295     -16.861  27.445 -31.907  1.00 26.160          C  
ATOM   4627  CG1 VAL A 295     -17.806  28.638 -32.097  1.00 26.160          C  
ATOM   4628  CG2 VAL A 295     -16.729  26.641 -33.190  1.00 26.160          C  
ATOM   4629  H   VAL A 295     -14.722  26.182 -30.538  1.00 22.960          H  
ATOM   4630  HA  VAL A 295     -15.095  28.622 -32.233  1.00 22.210          H  
ATOM   4631  HB  VAL A 295     -17.277  26.812 -31.126  1.00 31.390          H  
ATOM   4632 1HG1 VAL A 295     -18.786  28.277 -32.398  1.00 31.390          H  
ATOM   4633 2HG1 VAL A 295     -17.902  29.205 -31.175  1.00 31.390          H  
ATOM   4634 3HG1 VAL A 295     -17.411  29.291 -32.875  1.00 31.390          H  
ATOM   4635 1HG2 VAL A 295     -17.705  26.277 -33.499  1.00 31.390          H  
ATOM   4636 2HG2 VAL A 295     -16.308  27.269 -33.973  1.00 31.390          H  
ATOM   4637 3HG2 VAL A 295     -16.076  25.795 -33.023  1.00 31.390          H  
ATOM   4638  N   ALA A 296     -15.426  30.027 -30.228  1.00 18.740          N  
ATOM   4639  CA  ALA A 296     -15.441  30.862 -29.039  1.00 18.730          C  
ATOM   4640  C   ALA A 296     -16.734  30.766 -28.242  1.00 18.800          C  
ATOM   4641  O   ALA A 296     -17.834  30.644 -28.792  1.00 18.920          O  
ATOM   4642  CB  ALA A 296     -15.219  32.314 -29.424  1.00 26.230          C  
ATOM   4643  H   ALA A 296     -15.275  30.447 -31.135  1.00 22.490          H  
ATOM   4644  HA  ALA A 296     -14.626  30.531 -28.395  1.00 22.480          H  
ATOM   4645 1HB  ALA A 296     -15.188  32.931 -28.532  1.00 31.470          H  
ATOM   4646 2HB  ALA A 296     -14.275  32.406 -29.958  1.00 31.470          H  
ATOM   4647 3HB  ALA A 296     -16.033  32.648 -30.066  1.00 31.470          H  
ATOM   4648  N   LYS A 297     -16.572  30.871 -26.921  1.00 18.840          N  
ATOM   4649  CA  LYS A 297     -17.666  30.908 -25.959  1.00 19.000          C  
ATOM   4650  C   LYS A 297     -17.789  32.295 -25.360  1.00 18.330          C  
ATOM   4651  O   LYS A 297     -18.582  32.502 -24.453  1.00 18.380          O  
ATOM   4652  CB  LYS A 297     -17.427  29.929 -24.807  1.00 26.540          C  
ATOM   4653  CG  LYS A 297     -17.337  28.465 -25.195  1.00 26.540          C  
ATOM   4654  CD  LYS A 297     -17.011  27.570 -23.968  1.00 26.540          C  
ATOM   4655  CE  LYS A 297     -18.212  27.390 -23.021  1.00 26.540          C  
ATOM   4656  NZ  LYS A 297     -17.939  26.344 -21.971  1.00 26.540          N  
ATOM   4657  H   LYS A 297     -15.632  30.938 -26.560  1.00 22.610          H  
ATOM   4658  HA  LYS A 297     -18.600  30.672 -26.464  1.00 22.800          H  
ATOM   4659 1HB  LYS A 297     -16.506  30.195 -24.293  1.00 31.840          H  
ATOM   4660 2HB  LYS A 297     -18.234  30.036 -24.090  1.00 31.840          H  
ATOM   4661 1HG  LYS A 297     -18.292  28.151 -25.626  1.00 31.840          H  
ATOM   4662 2HG  LYS A 297     -16.564  28.332 -25.957  1.00 31.840          H  
ATOM   4663 1HD  LYS A 297     -16.674  26.596 -24.299  1.00 31.840          H  
ATOM   4664 2HD  LYS A 297     -16.202  28.032 -23.398  1.00 31.840          H  
ATOM   4665 1HE  LYS A 297     -18.427  28.329 -22.524  1.00 31.840          H  
ATOM   4666 2HE  LYS A 297     -19.087  27.089 -23.601  1.00 31.840          H  
ATOM   4667 1HZ  LYS A 297     -18.745  26.253 -21.374  1.00 31.840          H  
ATOM   4668 2HZ  LYS A 297     -17.766  25.465 -22.431  1.00 31.840          H  
ATOM   4669 3HZ  LYS A 297     -17.129  26.578 -21.401  1.00 31.840          H  
ATOM   4670  N   LYS A 298     -16.956  33.231 -25.833  1.00 17.800          N  
ATOM   4671  CA  LYS A 298     -16.877  34.585 -25.270  1.00 17.270          C  
ATOM   4672  C   LYS A 298     -16.587  34.473 -23.773  1.00 16.760          C  
ATOM   4673  O   LYS A 298     -17.189  35.170 -22.956  1.00 16.440          O  
ATOM   4674  CB  LYS A 298     -18.178  35.367 -25.511  1.00 24.390          C  
ATOM   4675  CG  LYS A 298     -18.549  35.537 -26.987  1.00 24.390          C  
ATOM   4676  CD  LYS A 298     -19.825  36.380 -27.170  1.00 24.390          C  
ATOM   4677  CE  LYS A 298     -20.238  36.441 -28.640  1.00 24.390          C  
ATOM   4678  NZ  LYS A 298     -21.538  37.172 -28.857  1.00 24.390          N  
ATOM   4679  H   LYS A 298     -16.366  32.985 -26.611  1.00 21.360          H  
ATOM   4680  HA  LYS A 298     -16.049  35.119 -25.736  1.00 20.720          H  
ATOM   4681 1HB  LYS A 298     -19.008  34.879 -25.005  1.00 29.270          H  
ATOM   4682 2HB  LYS A 298     -18.083  36.361 -25.079  1.00 29.270          H  
ATOM   4683 1HG  LYS A 298     -17.722  36.013 -27.514  1.00 29.270          H  
ATOM   4684 2HG  LYS A 298     -18.715  34.554 -27.423  1.00 29.270          H  
ATOM   4685 1HD  LYS A 298     -20.639  35.952 -26.592  1.00 29.270          H  
ATOM   4686 2HD  LYS A 298     -19.646  37.391 -26.811  1.00 29.270          H  
ATOM   4687 1HE  LYS A 298     -19.457  36.936 -29.214  1.00 29.270          H  
ATOM   4688 2HE  LYS A 298     -20.350  35.420 -29.003  1.00 29.270          H  
ATOM   4689 1HZ  LYS A 298     -21.761  37.160 -29.837  1.00 29.270          H  
ATOM   4690 2HZ  LYS A 298     -22.277  36.713 -28.342  1.00 29.270          H  
ATOM   4691 3HZ  LYS A 298     -21.503  38.163 -28.557  1.00 29.270          H  
ATOM   4692  N   GLN A 299     -15.635  33.598 -23.429  1.00 16.820          N  
ATOM   4693  CA  GLN A 299     -15.298  33.298 -22.049  1.00 16.540          C  
ATOM   4694  C   GLN A 299     -13.806  33.280 -21.766  1.00 16.070          C  
ATOM   4695  O   GLN A 299     -13.019  32.738 -22.550  1.00 16.280          O  
ATOM   4696  CB  GLN A 299     -15.855  31.921 -21.729  1.00 23.270          C  
ATOM   4697  CG  GLN A 299     -15.714  31.470 -20.309  1.00 23.270          C  
ATOM   4698  CD  GLN A 299     -16.445  30.199 -20.084  1.00 23.270          C  
ATOM   4699  OE1 GLN A 299     -16.759  29.458 -21.023  1.00 23.270          O  
ATOM   4700  NE2 GLN A 299     -16.745  29.935 -18.839  1.00 23.270          N  
ATOM   4701  H   GLN A 299     -15.154  33.097 -24.157  1.00 20.180          H  
ATOM   4702  HA  GLN A 299     -15.762  34.045 -21.406  1.00 19.850          H  
ATOM   4703 1HB  GLN A 299     -16.877  31.871 -22.030  1.00 27.920          H  
ATOM   4704 2HB  GLN A 299     -15.322  31.190 -22.333  1.00 27.920          H  
ATOM   4705 1HG  GLN A 299     -14.665  31.299 -20.068  1.00 27.920          H  
ATOM   4706 2HG  GLN A 299     -16.140  32.222 -19.646  1.00 27.920          H  
ATOM   4707 1HE2 GLN A 299     -17.286  29.108 -18.576  1.00 27.920          H  
ATOM   4708 2HE2 GLN A 299     -16.469  30.577 -18.115  1.00 27.920          H  
ATOM   4709  N   LEU A 300     -13.438  33.841 -20.616  1.00 15.550          N  
ATOM   4710  CA  LEU A 300     -12.062  33.833 -20.143  1.00 15.140          C  
ATOM   4711  C   LEU A 300     -11.782  32.579 -19.326  1.00 15.200          C  
ATOM   4712  O   LEU A 300     -12.569  32.197 -18.458  1.00 15.370          O  
ATOM   4713  CB  LEU A 300     -11.816  35.068 -19.255  1.00 21.360          C  
ATOM   4714  CG  LEU A 300     -11.976  36.463 -19.927  1.00 21.360          C  
ATOM   4715  CD1 LEU A 300     -11.909  37.548 -18.866  1.00 21.360          C  
ATOM   4716  CD2 LEU A 300     -10.851  36.689 -20.933  1.00 21.360          C  
ATOM   4717  H   LEU A 300     -14.146  34.275 -20.044  1.00 18.660          H  
ATOM   4718  HA  LEU A 300     -11.392  33.835 -20.999  1.00 18.170          H  
ATOM   4719 1HB  LEU A 300     -12.506  35.024 -18.414  1.00 25.630          H  
ATOM   4720 2HB  LEU A 300     -10.805  35.004 -18.857  1.00 25.630          H  
ATOM   4721  HG  LEU A 300     -12.943  36.518 -20.431  1.00 25.630          H  
ATOM   4722 1HD1 LEU A 300     -12.028  38.517 -19.344  1.00 25.630          H  
ATOM   4723 2HD1 LEU A 300     -12.709  37.406 -18.140  1.00 25.630          H  
ATOM   4724 3HD1 LEU A 300     -10.953  37.509 -18.363  1.00 25.630          H  
ATOM   4725 1HD2 LEU A 300     -10.967  37.670 -21.392  1.00 25.630          H  
ATOM   4726 2HD2 LEU A 300      -9.891  36.642 -20.423  1.00 25.630          H  
ATOM   4727 3HD2 LEU A 300     -10.882  35.931 -21.711  1.00 25.630          H  
ATOM   4728  N   SER A 301     -10.627  31.980 -19.572  1.00 15.160          N  
ATOM   4729  CA  SER A 301     -10.141  30.820 -18.837  1.00 15.270          C  
ATOM   4730  C   SER A 301      -9.592  31.263 -17.495  1.00 14.700          C  
ATOM   4731  O   SER A 301      -9.364  32.461 -17.302  1.00 14.090          O  
ATOM   4732  CB  SER A 301      -9.046  30.143 -19.639  1.00 21.330          C  
ATOM   4733  OG  SER A 301      -7.898  30.959 -19.764  1.00 21.330          O  
ATOM   4734  H   SER A 301     -10.048  32.349 -20.315  1.00 18.190          H  
ATOM   4735  HA  SER A 301     -10.966  30.123 -18.670  1.00 18.320          H  
ATOM   4736 1HB  SER A 301      -8.762  29.250 -19.139  1.00 25.600          H  
ATOM   4737 2HB  SER A 301      -9.418  29.871 -20.621  1.00 25.600          H  
ATOM   4738  HG  SER A 301      -7.271  30.433 -20.298  1.00 25.600          H  
ATOM   4739  N   LYS A 302      -9.363  30.337 -16.559  1.00 15.050          N  
ATOM   4740  CA  LYS A 302      -8.733  30.740 -15.312  1.00 14.740          C  
ATOM   4741  C   LYS A 302      -7.341  31.262 -15.595  1.00 14.960          C  
ATOM   4742  O   LYS A 302      -6.890  32.195 -14.939  1.00 14.550          O  
ATOM   4743  CB  LYS A 302      -8.728  29.644 -14.249  1.00 20.760          C  
ATOM   4744  CG  LYS A 302      -8.062  30.106 -12.930  1.00 20.760          C  
ATOM   4745  CD  LYS A 302      -8.317  29.154 -11.764  1.00 20.760          C  
ATOM   4746  CE  LYS A 302      -7.570  29.628 -10.515  1.00 20.760          C  
ATOM   4747  NZ  LYS A 302      -7.963  28.863  -9.288  1.00 20.760          N  
ATOM   4748  H   LYS A 302      -9.568  29.348 -16.733  1.00 18.060          H  
ATOM   4749  HA  LYS A 302      -9.310  31.568 -14.900  1.00 17.690          H  
ATOM   4750 1HB  LYS A 302      -9.752  29.334 -14.036  1.00 24.910          H  
ATOM   4751 2HB  LYS A 302      -8.191  28.769 -14.628  1.00 24.910          H  
ATOM   4752 1HG  LYS A 302      -6.984  30.149 -13.091  1.00 24.910          H  
ATOM   4753 2HG  LYS A 302      -8.398  31.106 -12.671  1.00 24.910          H  
ATOM   4754 1HD  LYS A 302      -9.387  29.104 -11.552  1.00 24.910          H  
ATOM   4755 2HD  LYS A 302      -7.964  28.154 -12.029  1.00 24.910          H  
ATOM   4756 1HE  LYS A 302      -6.502  29.487 -10.685  1.00 24.910          H  
ATOM   4757 2HE  LYS A 302      -7.761  30.689 -10.352  1.00 24.910          H  
ATOM   4758 1HZ  LYS A 302      -7.425  29.200  -8.500  1.00 24.910          H  
ATOM   4759 2HZ  LYS A 302      -8.949  29.008  -9.108  1.00 24.910          H  
ATOM   4760 3HZ  LYS A 302      -7.790  27.873  -9.407  1.00 24.910          H  
ATOM   4761  N   ASP A 303      -6.643  30.643 -16.553  1.00 15.730          N  
ATOM   4762  CA  ASP A 303      -5.303  31.091 -16.904  1.00 16.150          C  
ATOM   4763  C   ASP A 303      -5.336  32.523 -17.424  1.00 15.540          C  
ATOM   4764  O   ASP A 303      -4.441  33.317 -17.118  1.00 15.500          O  
ATOM   4765  CB  ASP A 303      -4.688  30.184 -17.964  1.00 22.440          C  
ATOM   4766  CG  ASP A 303      -4.287  28.828 -17.431  1.00 22.440          C  
ATOM   4767  OD1 ASP A 303      -4.199  28.675 -16.243  1.00 22.440          O  
ATOM   4768  OD2 ASP A 303      -4.091  27.941 -18.217  1.00 22.440          O  
ATOM   4769  H   ASP A 303      -7.066  29.857 -17.033  1.00 18.880          H  
ATOM   4770  HA  ASP A 303      -4.682  31.063 -16.011  1.00 19.380          H  
ATOM   4771 1HB  ASP A 303      -5.403  30.042 -18.770  1.00 26.930          H  
ATOM   4772 2HB  ASP A 303      -3.810  30.671 -18.391  1.00 26.930          H  
ATOM   4773  N   SER A 304      -6.385  32.862 -18.191  1.00 15.180          N  
ATOM   4774  CA  SER A 304      -6.538  34.211 -18.732  1.00 14.690          C  
ATOM   4775  C   SER A 304      -6.718  35.191 -17.591  1.00 13.710          C  
ATOM   4776  O   SER A 304      -6.093  36.249 -17.584  1.00 13.570          O  
ATOM   4777  CB  SER A 304      -7.739  34.304 -19.655  1.00 20.760          C  
ATOM   4778  OG  SER A 304      -7.567  33.513 -20.799  1.00 20.760          O  
ATOM   4779  H   SER A 304      -7.065  32.145 -18.425  1.00 18.220          H  
ATOM   4780  HA  SER A 304      -5.636  34.477 -19.284  1.00 17.630          H  
ATOM   4781 1HB  SER A 304      -8.629  33.996 -19.125  1.00 24.910          H  
ATOM   4782 2HB  SER A 304      -7.879  35.341 -19.946  1.00 24.910          H  
ATOM   4783  HG  SER A 304      -7.616  32.596 -20.493  1.00 24.910          H  
ATOM   4784  N   ILE A 305      -7.531  34.808 -16.603  1.00 13.180          N  
ATOM   4785  CA  ILE A 305      -7.775  35.628 -15.428  1.00 12.320          C  
ATOM   4786  C   ILE A 305      -6.474  35.827 -14.650  1.00 12.570          C  
ATOM   4787  O   ILE A 305      -6.149  36.948 -14.257  1.00 12.260          O  
ATOM   4788  CB  ILE A 305      -8.877  34.956 -14.551  1.00 17.590          C  
ATOM   4789  CG1 ILE A 305     -10.269  34.940 -15.312  1.00 17.590          C  
ATOM   4790  CG2 ILE A 305      -9.009  35.587 -13.170  1.00 17.590          C  
ATOM   4791  CD1 ILE A 305     -10.889  36.256 -15.593  1.00 17.590          C  
ATOM   4792  H   ILE A 305      -8.037  33.924 -16.718  1.00 15.820          H  
ATOM   4793  HA  ILE A 305      -8.112  36.604 -15.742  1.00 14.780          H  
ATOM   4794  HB  ILE A 305      -8.600  33.922 -14.408  1.00 21.110          H  
ATOM   4795 1HG1 ILE A 305     -10.133  34.452 -16.260  1.00 21.110          H  
ATOM   4796 2HG1 ILE A 305     -10.988  34.381 -14.733  1.00 21.110          H  
ATOM   4797 1HG2 ILE A 305      -9.763  35.057 -12.600  1.00 21.110          H  
ATOM   4798 2HG2 ILE A 305      -8.061  35.533 -12.637  1.00 21.110          H  
ATOM   4799 3HG2 ILE A 305      -9.308  36.611 -13.241  1.00 21.110          H  
ATOM   4800 1HD1 ILE A 305     -11.827  36.088 -16.113  1.00 21.110          H  
ATOM   4801 2HD1 ILE A 305     -11.092  36.763 -14.656  1.00 21.110          H  
ATOM   4802 3HD1 ILE A 305     -10.247  36.860 -16.209  1.00 21.110          H  
ATOM   4803  N   LEU A 306      -5.699  34.765 -14.445  1.00 13.320          N  
ATOM   4804  CA  LEU A 306      -4.459  34.912 -13.706  1.00 13.780          C  
ATOM   4805  C   LEU A 306      -3.496  35.852 -14.455  1.00 14.220          C  
ATOM   4806  O   LEU A 306      -2.864  36.727 -13.838  1.00 14.310          O  
ATOM   4807  CB  LEU A 306      -3.830  33.517 -13.511  1.00 19.110          C  
ATOM   4808  CG  LEU A 306      -4.627  32.502 -12.576  1.00 19.110          C  
ATOM   4809  CD1 LEU A 306      -3.980  31.118 -12.677  1.00 19.110          C  
ATOM   4810  CD2 LEU A 306      -4.647  32.960 -11.131  1.00 19.110          C  
ATOM   4811  H   LEU A 306      -6.006  33.843 -14.766  1.00 15.980          H  
ATOM   4812  HA  LEU A 306      -4.685  35.355 -12.742  1.00 16.540          H  
ATOM   4813 1HB  LEU A 306      -3.753  33.050 -14.493  1.00 22.930          H  
ATOM   4814 2HB  LEU A 306      -2.823  33.631 -13.113  1.00 22.930          H  
ATOM   4815  HG  LEU A 306      -5.640  32.430 -12.923  1.00 22.930          H  
ATOM   4816 1HD1 LEU A 306      -4.532  30.407 -12.063  1.00 22.930          H  
ATOM   4817 2HD1 LEU A 306      -3.994  30.775 -13.713  1.00 22.930          H  
ATOM   4818 3HD1 LEU A 306      -2.951  31.165 -12.326  1.00 22.930          H  
ATOM   4819 1HD2 LEU A 306      -5.206  32.239 -10.537  1.00 22.930          H  
ATOM   4820 2HD2 LEU A 306      -3.641  33.017 -10.750  1.00 22.930          H  
ATOM   4821 3HD2 LEU A 306      -5.122  33.932 -11.041  1.00 22.930          H  
ATOM   4822  N   SER A 307      -3.416  35.719 -15.785  1.00 14.640          N  
ATOM   4823  CA  SER A 307      -2.544  36.568 -16.593  1.00 15.230          C  
ATOM   4824  C   SER A 307      -2.960  38.037 -16.517  1.00 14.600          C  
ATOM   4825  O   SER A 307      -2.132  38.922 -16.277  1.00 15.010          O  
ATOM   4826  CB  SER A 307      -2.565  36.104 -18.037  1.00 21.090          C  
ATOM   4827  OG  SER A 307      -1.735  36.898 -18.842  1.00 21.090          O  
ATOM   4828  H   SER A 307      -3.934  34.969 -16.252  1.00 17.570          H  
ATOM   4829  HA  SER A 307      -1.528  36.478 -16.209  1.00 18.280          H  
ATOM   4830 1HB  SER A 307      -2.246  35.064 -18.086  1.00 25.300          H  
ATOM   4831 2HB  SER A 307      -3.586  36.145 -18.411  1.00 25.300          H  
ATOM   4832  HG  SER A 307      -1.807  36.537 -19.726  1.00 25.300          H  
ATOM   4833  N   LEU A 308      -4.260  38.290 -16.677  1.00 13.710          N  
ATOM   4834  CA  LEU A 308      -4.829  39.631 -16.654  1.00 13.120          C  
ATOM   4835  C   LEU A 308      -4.659  40.354 -15.338  1.00 12.690          C  
ATOM   4836  O   LEU A 308      -4.391  41.559 -15.324  1.00 12.810          O  
ATOM   4837  CB  LEU A 308      -6.335  39.532 -16.926  1.00 18.600          C  
ATOM   4838  CG  LEU A 308      -6.792  39.175 -18.351  1.00 18.600          C  
ATOM   4839  CD1 LEU A 308      -8.268  38.793 -18.291  1.00 18.600          C  
ATOM   4840  CD2 LEU A 308      -6.599  40.389 -19.266  1.00 18.600          C  
ATOM   4841  H   LEU A 308      -4.888  37.506 -16.868  1.00 16.450          H  
ATOM   4842  HA  LEU A 308      -4.335  40.214 -17.424  1.00 15.740          H  
ATOM   4843 1HB  LEU A 308      -6.733  38.764 -16.265  1.00 22.320          H  
ATOM   4844 2HB  LEU A 308      -6.797  40.479 -16.654  1.00 22.320          H  
ATOM   4845  HG  LEU A 308      -6.221  38.346 -18.741  1.00 22.320          H  
ATOM   4846 1HD1 LEU A 308      -8.627  38.549 -19.288  1.00 22.320          H  
ATOM   4847 2HD1 LEU A 308      -8.391  37.931 -17.647  1.00 22.320          H  
ATOM   4848 3HD1 LEU A 308      -8.835  39.608 -17.895  1.00 22.320          H  
ATOM   4849 1HD2 LEU A 308      -6.943  40.144 -20.270  1.00 22.320          H  
ATOM   4850 2HD2 LEU A 308      -7.166  41.226 -18.889  1.00 22.320          H  
ATOM   4851 3HD2 LEU A 308      -5.551  40.664 -19.309  1.00 22.320          H  
ATOM   4852  N   TYR A 309      -4.802  39.636 -14.225  1.00 12.360          N  
ATOM   4853  CA  TYR A 309      -4.759  40.311 -12.947  1.00 12.070          C  
ATOM   4854  C   TYR A 309      -3.495  40.100 -12.088  1.00 12.860          C  
ATOM   4855  O   TYR A 309      -3.415  40.651 -10.989  1.00 13.160          O  
ATOM   4856  CB  TYR A 309      -6.024  39.906 -12.213  1.00 17.010          C  
ATOM   4857  CG  TYR A 309      -7.268  40.219 -13.075  1.00 17.010          C  
ATOM   4858  CD1 TYR A 309      -8.018  39.175 -13.488  1.00 17.010          C  
ATOM   4859  CD2 TYR A 309      -7.608  41.504 -13.514  1.00 17.010          C  
ATOM   4860  CE1 TYR A 309      -9.089  39.348 -14.305  1.00 17.010          C  
ATOM   4861  CE2 TYR A 309      -8.709  41.665 -14.335  1.00 17.010          C  
ATOM   4862  CZ  TYR A 309      -9.432  40.576 -14.722  1.00 17.010          C  
ATOM   4863  OH  TYR A 309     -10.510  40.714 -15.528  1.00 17.010          O  
ATOM   4864  H   TYR A 309      -5.056  38.643 -14.279  1.00 14.830          H  
ATOM   4865  HA  TYR A 309      -4.817  41.378 -13.141  1.00 14.480          H  
ATOM   4866 1HB  TYR A 309      -5.998  38.832 -12.024  1.00 20.420          H  
ATOM   4867 2HB  TYR A 309      -6.103  40.400 -11.265  1.00 20.420          H  
ATOM   4868  HD1 TYR A 309      -7.754  38.190 -13.158  1.00 20.420          H  
ATOM   4869  HD2 TYR A 309      -7.029  42.363 -13.224  1.00 20.420          H  
ATOM   4870  HE1 TYR A 309      -9.661  38.501 -14.613  1.00 20.420          H  
ATOM   4871  HE2 TYR A 309      -8.999  42.640 -14.677  1.00 20.420          H  
ATOM   4872  HH  TYR A 309     -10.599  41.641 -15.790  1.00 20.420          H  
ATOM   4873  N   GLY A 310      -2.470  39.381 -12.589  1.00 13.370          N  
ATOM   4874  CA  GLY A 310      -1.229  39.227 -11.818  1.00 14.250          C  
ATOM   4875  C   GLY A 310      -1.141  37.990 -10.918  1.00 14.590          C  
ATOM   4876  O   GLY A 310      -0.415  38.007  -9.925  1.00 15.270          O  
ATOM   4877  H   GLY A 310      -2.555  38.878 -13.476  1.00 16.040          H  
ATOM   4878 1HA  GLY A 310      -0.394  39.206 -12.520  1.00 17.100          H  
ATOM   4879 2HA  GLY A 310      -1.086  40.117 -11.211  1.00 17.100          H  
ATOM   4880  N   THR A 311      -1.905  36.944 -11.237  1.00 14.270          N  
ATOM   4881  CA  THR A 311      -1.981  35.645 -10.540  1.00 14.720          C  
ATOM   4882  C   THR A 311      -2.605  35.727  -9.142  1.00 14.430          C  
ATOM   4883  O   THR A 311      -3.571  35.025  -8.839  1.00 14.570          O  
ATOM   4884  CB  THR A 311      -0.589  34.975 -10.469  1.00 20.430          C  
ATOM   4885  OG1 THR A 311      -0.101  34.766 -11.796  1.00 20.430          O  
ATOM   4886  CG2 THR A 311      -0.664  33.630  -9.775  1.00 20.430          C  
ATOM   4887  H   THR A 311      -2.462  37.025 -12.083  1.00 17.120          H  
ATOM   4888  HA  THR A 311      -2.611  35.002 -11.142  1.00 17.660          H  
ATOM   4889  HB  THR A 311       0.091  35.596  -9.929  1.00 24.510          H  
ATOM   4890  HG1 THR A 311       0.063  35.620 -12.202  1.00 24.510          H  
ATOM   4891 1HG2 THR A 311       0.332  33.190  -9.754  1.00 24.510          H  
ATOM   4892 2HG2 THR A 311      -1.022  33.747  -8.754  1.00 24.510          H  
ATOM   4893 3HG2 THR A 311      -1.336  32.974 -10.320  1.00 24.510          H  
ATOM   4894  N   GLY A 312      -2.031  36.558  -8.288  1.00 14.160          N  
ATOM   4895  CA  GLY A 312      -2.529  36.814  -6.949  1.00 13.990          C  
ATOM   4896  C   GLY A 312      -3.314  38.109  -7.034  1.00 13.790          C  
ATOM   4897  O   GLY A 312      -3.899  38.409  -8.074  1.00 13.520          O  
ATOM   4898  H   GLY A 312      -1.227  37.075  -8.631  1.00 16.990          H  
ATOM   4899 1HA  GLY A 312      -3.168  35.998  -6.614  1.00 16.790          H  
ATOM   4900 2HA  GLY A 312      -1.701  36.914  -6.251  1.00 16.790          H  
ATOM   4901  N   THR A 313      -3.363  38.877  -5.951  1.00 14.030          N  
ATOM   4902  CA  THR A 313      -4.110  40.129  -6.005  1.00 13.950          C  
ATOM   4903  C   THR A 313      -3.117  41.246  -5.725  1.00 13.700          C  
ATOM   4904  O   THR A 313      -2.324  41.153  -4.789  1.00 13.700          O  
ATOM   4905  CB  THR A 313      -5.294  40.139  -5.004  1.00 19.560          C  
ATOM   4906  OG1 THR A 313      -6.109  41.284  -5.247  1.00 19.560          O  
ATOM   4907  CG2 THR A 313      -4.809  40.204  -3.550  1.00 19.560          C  
ATOM   4908  H   THR A 313      -2.880  38.604  -5.108  1.00 16.840          H  
ATOM   4909  HA  THR A 313      -4.511  40.277  -7.007  1.00 16.740          H  
ATOM   4910  HB  THR A 313      -5.889  39.236  -5.149  1.00 23.470          H  
ATOM   4911  HG1 THR A 313      -6.681  41.108  -6.043  1.00 23.470          H  
ATOM   4912 1HG2 THR A 313      -5.675  40.206  -2.891  1.00 23.470          H  
ATOM   4913 2HG2 THR A 313      -4.189  39.341  -3.327  1.00 23.470          H  
ATOM   4914 3HG2 THR A 313      -4.242  41.108  -3.372  1.00 23.470          H  
ATOM   4915  N   ILE A 314      -3.121  42.279  -6.542  1.00 13.620          N  
ATOM   4916  CA  ILE A 314      -2.213  43.401  -6.361  1.00 13.550          C  
ATOM   4917  C   ILE A 314      -2.876  44.209  -5.264  1.00 13.360          C  
ATOM   4918  O   ILE A 314      -4.051  44.561  -5.380  1.00 13.640          O  
ATOM   4919  CB  ILE A 314      -2.074  44.216  -7.658  1.00 19.000          C  
ATOM   4920  CG1 ILE A 314      -1.543  43.289  -8.795  1.00 19.000          C  
ATOM   4921  CG2 ILE A 314      -1.084  45.361  -7.422  1.00 19.000          C  
ATOM   4922  CD1 ILE A 314      -1.669  43.871 -10.185  1.00 19.000          C  
ATOM   4923  H   ILE A 314      -3.786  42.282  -7.298  1.00 16.340          H  
ATOM   4924  HA  ILE A 314      -1.235  43.057  -6.017  1.00 16.260          H  
ATOM   4925  HB  ILE A 314      -3.012  44.635  -7.945  1.00 22.800          H  
ATOM   4926 1HG1 ILE A 314      -0.497  43.068  -8.606  1.00 22.800          H  
ATOM   4927 2HG1 ILE A 314      -2.100  42.347  -8.784  1.00 22.800          H  
ATOM   4928 1HG2 ILE A 314      -0.969  45.958  -8.320  1.00 22.800          H  
ATOM   4929 2HG2 ILE A 314      -1.440  45.981  -6.647  1.00 22.800          H  
ATOM   4930 3HG2 ILE A 314      -0.112  44.952  -7.130  1.00 22.800          H  
ATOM   4931 1HD1 ILE A 314      -1.284  43.153 -10.907  1.00 22.800          H  
ATOM   4932 2HD1 ILE A 314      -2.721  44.068 -10.401  1.00 22.800          H  
ATOM   4933 3HD1 ILE A 314      -1.110  44.794 -10.270  1.00 22.800          H  
ATOM   4934  N   GLN A 315      -2.162  44.460  -4.185  1.00 13.030          N  
ATOM   4935  CA  GLN A 315      -2.798  45.110  -3.032  1.00 13.030          C  
ATOM   4936  C   GLN A 315      -1.826  45.961  -2.283  1.00 13.050          C  
ATOM   4937  O   GLN A 315      -0.635  45.758  -2.420  1.00 13.590          O  
ATOM   4938  CB  GLN A 315      -3.331  44.067  -2.053  1.00 18.240          C  
ATOM   4939  CG  GLN A 315      -2.214  43.205  -1.448  1.00 18.240          C  
ATOM   4940  CD  GLN A 315      -2.682  42.284  -0.399  1.00 18.240          C  
ATOM   4941  OE1 GLN A 315      -2.998  41.108  -0.619  1.00 18.240          O  
ATOM   4942  NE2 GLN A 315      -2.714  42.832   0.816  1.00 18.240          N  
ATOM   4943  H   GLN A 315      -1.165  44.199  -4.197  1.00 15.640          H  
ATOM   4944  HA  GLN A 315      -3.614  45.743  -3.380  1.00 15.640          H  
ATOM   4945 1HB  GLN A 315      -3.855  44.566  -1.236  1.00 21.890          H  
ATOM   4946 2HB  GLN A 315      -4.042  43.420  -2.559  1.00 21.890          H  
ATOM   4947 1HG  GLN A 315      -1.763  42.615  -2.247  1.00 21.890          H  
ATOM   4948 2HG  GLN A 315      -1.467  43.843  -0.986  1.00 21.890          H  
ATOM   4949 1HE2 GLN A 315      -3.004  42.296   1.609  1.00 21.890          H  
ATOM   4950 2HE2 GLN A 315      -2.422  43.823   0.939  1.00 21.890          H  
ATOM   4951  N   GLN A 316      -2.287  46.902  -1.501  1.00 12.610          N  
ATOM   4952  CA  GLN A 316      -1.356  47.655  -0.696  1.00 12.780          C  
ATOM   4953  C   GLN A 316      -0.930  46.729   0.429  1.00 13.020          C  
ATOM   4954  O   GLN A 316      -1.724  45.874   0.843  1.00 12.560          O  
ATOM   4955  CB  GLN A 316      -2.032  48.926  -0.175  1.00 17.820          C  
ATOM   4956  CG  GLN A 316      -2.495  49.854  -1.308  1.00 17.820          C  
ATOM   4957  CD  GLN A 316      -3.861  49.451  -1.865  1.00 17.820          C  
ATOM   4958  OE1 GLN A 316      -4.434  48.432  -1.428  1.00 17.820          O  
ATOM   4959  NE2 GLN A 316      -4.368  50.195  -2.833  1.00 17.820          N  
ATOM   4960  H   GLN A 316      -3.286  47.086  -1.415  1.00 15.130          H  
ATOM   4961  HA  GLN A 316      -0.484  47.924  -1.289  1.00 15.340          H  
ATOM   4962 1HB  GLN A 316      -2.886  48.663   0.444  1.00 21.390          H  
ATOM   4963 2HB  GLN A 316      -1.329  49.477   0.450  1.00 21.390          H  
ATOM   4964 1HG  GLN A 316      -2.565  50.874  -0.935  1.00 21.390          H  
ATOM   4965 2HG  GLN A 316      -1.773  49.809  -2.111  1.00 21.390          H  
ATOM   4966 1HE2 GLN A 316      -5.248  49.981  -3.239  1.00 21.390          H  
ATOM   4967 2HE2 GLN A 316      -3.847  50.978  -3.226  1.00 21.390          H  
ATOM   4968  N   GLN A 317       0.281  46.912   0.961  1.00 13.890          N  
ATOM   4969  CA  GLN A 317       0.727  46.113   2.095  1.00 14.400          C  
ATOM   4970  C   GLN A 317       0.638  44.605   1.884  1.00 14.240          C  
ATOM   4971  O   GLN A 317       0.073  43.878   2.704  1.00 14.480          O  
ATOM   4972  CB  GLN A 317      -0.031  46.500   3.371  1.00 19.960          C  
ATOM   4973  CG  GLN A 317       0.257  47.891   3.861  1.00 19.960          C  
ATOM   4974  CD  GLN A 317       1.662  47.990   4.418  1.00 19.960          C  
ATOM   4975  OE1 GLN A 317       2.004  47.322   5.399  1.00 19.960          O  
ATOM   4976  NE2 GLN A 317       2.489  48.821   3.797  1.00 19.960          N  
ATOM   4977  H   GLN A 317       0.932  47.608   0.588  1.00 16.670          H  
ATOM   4978  HA  GLN A 317       1.781  46.342   2.256  1.00 17.280          H  
ATOM   4979 1HB  GLN A 317      -1.104  46.412   3.212  1.00 23.950          H  
ATOM   4980 2HB  GLN A 317       0.233  45.811   4.170  1.00 23.950          H  
ATOM   4981 1HG  GLN A 317       0.162  48.587   3.030  1.00 23.950          H  
ATOM   4982 2HG  GLN A 317      -0.449  48.146   4.649  1.00 23.950          H  
ATOM   4983 1HE2 GLN A 317       3.430  48.926   4.121  1.00 23.950          H  
ATOM   4984 2HE2 GLN A 317       2.178  49.354   3.008  1.00 23.950          H  
ATOM   4985  N   SER A 318       1.244  44.107   0.808  1.00 14.010          N  
ATOM   4986  CA  SER A 318       1.287  42.674   0.512  1.00 14.050          C  
ATOM   4987  C   SER A 318       2.325  41.964   1.399  1.00 14.650          C  
ATOM   4988  O   SER A 318       3.328  41.427   0.926  1.00 15.030          O  
ATOM   4989  CB  SER A 318       1.613  42.445  -0.951  1.00 19.650          C  
ATOM   4990  OG  SER A 318       2.798  43.094  -1.312  1.00 19.650          O  
ATOM   4991  H   SER A 318       1.682  44.739   0.154  1.00 16.810          H  
ATOM   4992  HA  SER A 318       0.307  42.247   0.726  1.00 16.860          H  
ATOM   4993 1HB  SER A 318       1.712  41.374  -1.132  1.00 23.580          H  
ATOM   4994 2HB  SER A 318       0.797  42.812  -1.573  1.00 23.580          H  
ATOM   4995  HG  SER A 318       3.041  42.723  -2.178  1.00 23.580          H  
ATOM   4996  N   THR A 319       2.075  42.006   2.700  1.00 14.890          N  
ATOM   4997  CA  THR A 319       2.940  41.453   3.723  1.00 15.590          C  
ATOM   4998  C   THR A 319       2.682  39.947   3.780  1.00 15.770          C  
ATOM   4999  O   THR A 319       1.673  39.491   3.240  1.00 15.720          O  
ATOM   5000  CB  THR A 319       2.625  42.143   5.079  1.00 21.550          C  
ATOM   5001  OG1 THR A 319       1.276  41.834   5.471  1.00 21.550          O  
ATOM   5002  CG2 THR A 319       2.779  43.662   4.932  1.00 21.550          C  
ATOM   5003  H   THR A 319       1.207  42.466   2.984  1.00 17.870          H  
ATOM   5004  HA  THR A 319       3.973  41.643   3.442  1.00 18.710          H  
ATOM   5005  HB  THR A 319       3.293  41.831   5.843  1.00 25.860          H  
ATOM   5006  HG1 THR A 319       1.210  40.893   5.715  1.00 25.860          H  
ATOM   5007 1HG2 THR A 319       2.551  44.147   5.882  1.00 25.860          H  
ATOM   5008 2HG2 THR A 319       3.802  43.891   4.645  1.00 25.860          H  
ATOM   5009 3HG2 THR A 319       2.114  44.033   4.185  1.00 25.860          H  
ATOM   5010  N   PRO A 320       3.517  39.136   4.454  1.00 16.090          N  
ATOM   5011  CA  PRO A 320       3.323  37.707   4.585  1.00 16.430          C  
ATOM   5012  C   PRO A 320       1.950  37.407   5.181  1.00 16.750          C  
ATOM   5013  O   PRO A 320       1.538  38.069   6.139  1.00 16.870          O  
ATOM   5014  CB  PRO A 320       4.436  37.319   5.567  1.00 24.640          C  
ATOM   5015  CG  PRO A 320       5.501  38.384   5.395  1.00 24.640          C  
ATOM   5016  CD  PRO A 320       4.732  39.646   5.154  1.00 24.640          C  
ATOM   5017  HA  PRO A 320       3.455  37.213   3.608  1.00 19.720          H  
ATOM   5018 1HB  PRO A 320       4.040  37.239   6.592  1.00 29.570          H  
ATOM   5019 2HB  PRO A 320       4.835  36.330   5.311  1.00 29.570          H  
ATOM   5020 1HG  PRO A 320       6.127  38.427   6.304  1.00 29.570          H  
ATOM   5021 2HG  PRO A 320       6.171  38.098   4.579  1.00 29.570          H  
ATOM   5022 1HD  PRO A 320       4.481  40.056   6.130  1.00 29.570          H  
ATOM   5023 2HD  PRO A 320       5.323  40.331   4.545  1.00 29.570          H  
ATOM   5024  N   GLY A 321       1.276  36.394   4.652  1.00 17.020          N  
ATOM   5025  CA  GLY A 321      -0.028  35.948   5.136  1.00 17.480          C  
ATOM   5026  C   GLY A 321       0.160  34.936   6.259  1.00 17.390          C  
ATOM   5027  O   GLY A 321       1.275  34.764   6.765  1.00 17.820          O  
ATOM   5028  H   GLY A 321       1.668  35.924   3.848  1.00 20.420          H  
ATOM   5029 1HA  GLY A 321      -0.605  36.802   5.491  1.00 20.980          H  
ATOM   5030 2HA  GLY A 321      -0.586  35.490   4.318  1.00 20.980          H  
ATOM   5031  N   VAL A 322      -0.922  34.290   6.671  1.00 16.940          N  
ATOM   5032  CA  VAL A 322      -0.808  33.347   7.771  1.00 16.890          C  
ATOM   5033  C   VAL A 322       0.142  32.199   7.418  1.00 16.860          C  
ATOM   5034  O   VAL A 322       0.108  31.656   6.315  1.00 16.860          O  
ATOM   5035  CB  VAL A 322      -2.192  32.825   8.171  1.00 23.670          C  
ATOM   5036  CG1 VAL A 322      -2.789  31.975   7.088  1.00 23.670          C  
ATOM   5037  CG2 VAL A 322      -2.107  32.073   9.500  1.00 23.670          C  
ATOM   5038  H   VAL A 322      -1.833  34.474   6.229  1.00 20.330          H  
ATOM   5039  HA  VAL A 322      -0.397  33.875   8.629  1.00 20.270          H  
ATOM   5040  HB  VAL A 322      -2.839  33.677   8.272  1.00 28.400          H  
ATOM   5041 1HG1 VAL A 322      -3.782  31.661   7.382  1.00 28.400          H  
ATOM   5042 2HG1 VAL A 322      -2.842  32.546   6.193  1.00 28.400          H  
ATOM   5043 3HG1 VAL A 322      -2.206  31.120   6.902  1.00 28.400          H  
ATOM   5044 1HG2 VAL A 322      -3.089  31.723   9.799  1.00 28.400          H  
ATOM   5045 2HG2 VAL A 322      -1.471  31.237   9.405  1.00 28.400          H  
ATOM   5046 3HG2 VAL A 322      -1.715  32.727  10.279  1.00 28.400          H  
ATOM   5047  N   PHE A 323       0.995  31.854   8.382  1.00 16.960          N  
ATOM   5048  CA  PHE A 323       2.014  30.796   8.323  1.00 17.020          C  
ATOM   5049  C   PHE A 323       3.178  31.090   7.379  1.00 16.240          C  
ATOM   5050  O   PHE A 323       4.038  30.229   7.174  1.00 16.210          O  
ATOM   5051  CB  PHE A 323       1.421  29.466   7.857  1.00 23.800          C  
ATOM   5052  CG  PHE A 323       0.178  29.066   8.527  1.00 23.800          C  
ATOM   5053  CD1 PHE A 323      -0.940  28.964   7.777  1.00 23.800          C  
ATOM   5054  CD2 PHE A 323       0.094  28.830   9.875  1.00 23.800          C  
ATOM   5055  CE1 PHE A 323      -2.135  28.637   8.312  1.00 23.800          C  
ATOM   5056  CE2 PHE A 323      -1.115  28.494  10.432  1.00 23.800          C  
ATOM   5057  CZ  PHE A 323      -2.238  28.400   9.631  1.00 23.800          C  
ATOM   5058  H   PHE A 323       0.929  32.375   9.245  1.00 20.350          H  
ATOM   5059  HA  PHE A 323       2.422  30.672   9.325  1.00 20.420          H  
ATOM   5060 1HB  PHE A 323       1.229  29.519   6.791  1.00 28.560          H  
ATOM   5061 2HB  PHE A 323       2.150  28.679   8.007  1.00 28.560          H  
ATOM   5062  HD1 PHE A 323      -0.862  29.172   6.717  1.00 28.560          H  
ATOM   5063  HD2 PHE A 323       0.983  28.910  10.502  1.00 28.560          H  
ATOM   5064  HE1 PHE A 323      -3.010  28.575   7.673  1.00 28.560          H  
ATOM   5065  HE2 PHE A 323      -1.187  28.298  11.505  1.00 28.560          H  
ATOM   5066  HZ  PHE A 323      -3.208  28.131  10.049  1.00 28.560          H  
ATOM   5067  N   MET A 324       3.233  32.290   6.821  1.00 15.710          N  
ATOM   5068  CA  MET A 324       4.345  32.674   5.975  1.00 15.000          C  
ATOM   5069  C   MET A 324       5.436  33.233   6.891  1.00 15.040          C  
ATOM   5070  O   MET A 324       5.128  33.783   7.948  1.00 15.480          O  
ATOM   5071  CB  MET A 324       3.839  33.622   4.890  1.00 21.280          C  
ATOM   5072  CG  MET A 324       2.879  32.910   3.939  1.00 21.280          C  
ATOM   5073  SD  MET A 324       2.151  33.912   2.577  1.00 21.280          S  
ATOM   5074  CE  MET A 324       3.424  34.018   1.331  1.00 21.280          C  
ATOM   5075  H   MET A 324       2.491  32.978   6.992  1.00 18.850          H  
ATOM   5076  HA  MET A 324       4.744  31.790   5.487  1.00 18.000          H  
ATOM   5077 1HB  MET A 324       3.305  34.436   5.356  1.00 25.540          H  
ATOM   5078 2HB  MET A 324       4.631  34.039   4.325  1.00 25.540          H  
ATOM   5079 1HG  MET A 324       3.450  32.118   3.507  1.00 25.540          H  
ATOM   5080 2HG  MET A 324       2.061  32.461   4.515  1.00 25.540          H  
ATOM   5081 1HE  MET A 324       3.056  34.594   0.489  1.00 25.540          H  
ATOM   5082 2HE  MET A 324       4.286  34.494   1.734  1.00 25.540          H  
ATOM   5083 3HE  MET A 324       3.693  33.018   0.985  1.00 25.540          H  
ATOM   5084  N   GLY A 325       6.705  33.075   6.521  1.00 14.730          N  
ATOM   5085  CA  GLY A 325       7.771  33.590   7.367  1.00 14.880          C  
ATOM   5086  C   GLY A 325       7.947  35.100   7.207  1.00 14.330          C  
ATOM   5087  O   GLY A 325       7.270  35.710   6.374  1.00 13.890          O  
ATOM   5088  H   GLY A 325       6.922  32.586   5.668  1.00 17.680          H  
ATOM   5089 1HA  GLY A 325       7.525  33.348   8.400  1.00 17.860          H  
ATOM   5090 2HA  GLY A 325       8.699  33.075   7.121  1.00 17.860          H  
ATOM   5091  N   PRO A 326       8.895  35.705   7.959  1.00 14.500          N  
ATOM   5092  CA  PRO A 326       9.186  37.134   8.032  1.00 14.180          C  
ATOM   5093  C   PRO A 326       9.344  37.838   6.697  1.00 13.550          C  
ATOM   5094  O   PRO A 326       8.930  38.992   6.572  1.00 13.220          O  
ATOM   5095  CB  PRO A 326      10.520  37.141   8.794  1.00 21.270          C  
ATOM   5096  CG  PRO A 326      10.445  35.928   9.685  1.00 21.270          C  
ATOM   5097  CD  PRO A 326       9.758  34.876   8.843  1.00 21.270          C  
ATOM   5098  HA  PRO A 326       8.404  37.624   8.625  1.00 17.020          H  
ATOM   5099 1HB  PRO A 326      11.362  37.107   8.088  1.00 25.520          H  
ATOM   5100 2HB  PRO A 326      10.617  38.081   9.358  1.00 25.520          H  
ATOM   5101 1HG  PRO A 326      11.457  35.628  10.003  1.00 25.520          H  
ATOM   5102 2HG  PRO A 326       9.884  36.169  10.602  1.00 25.520          H  
ATOM   5103 1HD  PRO A 326      10.495  34.305   8.255  1.00 25.520          H  
ATOM   5104 2HD  PRO A 326       9.174  34.238   9.516  1.00 25.520          H  
ATOM   5105  N   THR A 327       9.907  37.163   5.691  1.00 13.510          N  
ATOM   5106  CA  THR A 327      10.027  37.810   4.404  1.00 13.120          C  
ATOM   5107  C   THR A 327       9.543  36.859   3.333  1.00 12.530          C  
ATOM   5108  O   THR A 327      10.127  36.776   2.248  1.00 12.440          O  
ATOM   5109  CB  THR A 327      11.484  38.187   4.081  1.00 18.520          C  
ATOM   5110  OG1 THR A 327      12.287  37.002   4.088  1.00 18.520          O  
ATOM   5111  CG2 THR A 327      12.020  39.154   5.133  1.00 18.520          C  
ATOM   5112  H   THR A 327      10.269  36.228   5.798  1.00 16.210          H  
ATOM   5113  HA  THR A 327       9.399  38.700   4.378  1.00 15.740          H  
ATOM   5114  HB  THR A 327      11.532  38.657   3.099  1.00 22.230          H  
ATOM   5115  HG1 THR A 327      12.083  36.497   3.281  1.00 22.230          H  
ATOM   5116 1HG2 THR A 327      13.050  39.411   4.893  1.00 22.230          H  
ATOM   5117 2HG2 THR A 327      11.411  40.057   5.139  1.00 22.230          H  
ATOM   5118 3HG2 THR A 327      11.988  38.693   6.113  1.00 22.230          H  
ATOM   5119  N   ASN A 328       8.454  36.163   3.619  1.00 12.260          N  
ATOM   5120  CA  ASN A 328       7.832  35.301   2.627  1.00 11.950          C  
ATOM   5121  C   ASN A 328       6.696  36.112   2.033  1.00 11.290          C  
ATOM   5122  O   ASN A 328       5.631  36.248   2.631  1.00 11.170          O  
ATOM   5123  CB  ASN A 328       7.397  33.985   3.230  1.00 16.850          C  
ATOM   5124  CG  ASN A 328       6.815  33.016   2.214  1.00 16.850          C  
ATOM   5125  OD1 ASN A 328       6.564  33.386   1.065  1.00 16.850          O  
ATOM   5126  ND2 ASN A 328       6.597  31.782   2.614  1.00 16.850          N  
ATOM   5127  H   ASN A 328       8.047  36.238   4.557  1.00 14.710          H  
ATOM   5128  HA  ASN A 328       8.541  35.096   1.826  1.00 14.340          H  
ATOM   5129 1HB  ASN A 328       8.262  33.517   3.698  1.00 20.220          H  
ATOM   5130 2HB  ASN A 328       6.704  34.187   4.004  1.00 20.220          H  
ATOM   5131 1HD2 ASN A 328       6.218  31.106   1.978  1.00 20.220          H  
ATOM   5132 2HD2 ASN A 328       6.819  31.512   3.545  1.00 20.220          H  
ATOM   5133  N   ILE A 329       6.959  36.690   0.880  1.00 11.050          N  
ATOM   5134  CA  ILE A 329       6.064  37.644   0.261  1.00 10.620          C  
ATOM   5135  C   ILE A 329       5.254  36.989  -0.862  1.00 10.250          C  
ATOM   5136  O   ILE A 329       5.831  36.239  -1.649  1.00 10.400          O  
ATOM   5137  CB  ILE A 329       6.884  38.842  -0.270  1.00 15.040          C  
ATOM   5138  CG1 ILE A 329       7.734  39.464   0.902  1.00 15.040          C  
ATOM   5139  CG2 ILE A 329       5.987  39.904  -0.919  1.00 15.040          C  
ATOM   5140  CD1 ILE A 329       6.938  39.953   2.123  1.00 15.040          C  
ATOM   5141  H   ILE A 329       7.836  36.474   0.425  1.00 13.260          H  
ATOM   5142  HA  ILE A 329       5.411  38.015   1.021  1.00 12.740          H  
ATOM   5143  HB  ILE A 329       7.587  38.481  -1.017  1.00 18.050          H  
ATOM   5144 1HG1 ILE A 329       8.452  38.721   1.244  1.00 18.050          H  
ATOM   5145 2HG1 ILE A 329       8.284  40.315   0.505  1.00 18.050          H  
ATOM   5146 1HG2 ILE A 329       6.603  40.717  -1.292  1.00 18.050          H  
ATOM   5147 2HG2 ILE A 329       5.439  39.477  -1.750  1.00 18.050          H  
ATOM   5148 3HG2 ILE A 329       5.280  40.298  -0.202  1.00 18.050          H  
ATOM   5149 1HD1 ILE A 329       7.631  40.363   2.855  1.00 18.050          H  
ATOM   5150 2HD1 ILE A 329       6.226  40.727   1.834  1.00 18.050          H  
ATOM   5151 3HD1 ILE A 329       6.407  39.136   2.574  1.00 18.050          H  
ATOM   5152  N   PRO A 330       3.925  37.199  -0.930  1.00  9.990          N  
ATOM   5153  CA  PRO A 330       3.041  36.706  -1.966  1.00  9.880          C  
ATOM   5154  C   PRO A 330       3.531  37.187  -3.328  1.00  9.900          C  
ATOM   5155  O   PRO A 330       4.178  38.222  -3.425  1.00  9.960          O  
ATOM   5156  CB  PRO A 330       1.690  37.331  -1.596  1.00 14.820          C  
ATOM   5157  CG  PRO A 330       1.768  37.576  -0.108  1.00 14.820          C  
ATOM   5158  CD  PRO A 330       3.202  37.924   0.167  1.00 14.820          C  
ATOM   5159  HA  PRO A 330       3.006  35.601  -1.924  1.00 11.860          H  
ATOM   5160 1HB  PRO A 330       1.549  38.268  -2.166  1.00 17.780          H  
ATOM   5161 2HB  PRO A 330       0.873  36.657  -1.878  1.00 17.780          H  
ATOM   5162 1HG  PRO A 330       1.083  38.387   0.191  1.00 17.780          H  
ATOM   5163 2HG  PRO A 330       1.446  36.676   0.443  1.00 17.780          H  
ATOM   5164 1HD  PRO A 330       3.355  39.009   0.115  1.00 17.780          H  
ATOM   5165 2HD  PRO A 330       3.418  37.505   1.161  1.00 17.780          H  
ATOM   5166  N   PHE A 331       3.237  36.411  -4.362  1.00 10.080          N  
ATOM   5167  CA  PHE A 331       3.619  36.693  -5.750  1.00 10.360          C  
ATOM   5168  C   PHE A 331       3.524  38.161  -6.221  1.00 10.530          C  
ATOM   5169  O   PHE A 331       4.440  38.643  -6.895  1.00 10.710          O  
ATOM   5170  CB  PHE A 331       2.763  35.831  -6.683  1.00 14.390          C  
ATOM   5171  CG  PHE A 331       3.069  36.001  -8.140  1.00 14.390          C  
ATOM   5172  CD1 PHE A 331       4.105  35.295  -8.727  1.00 14.390          C  
ATOM   5173  CD2 PHE A 331       2.334  36.860  -8.924  1.00 14.390          C  
ATOM   5174  CE1 PHE A 331       4.385  35.449 -10.066  1.00 14.390          C  
ATOM   5175  CE2 PHE A 331       2.609  37.017 -10.255  1.00 14.390          C  
ATOM   5176  CZ  PHE A 331       3.634  36.311 -10.830  1.00 14.390          C  
ATOM   5177  H   PHE A 331       2.722  35.562  -4.179  1.00 12.100          H  
ATOM   5178  HA  PHE A 331       4.658  36.384  -5.863  1.00 12.430          H  
ATOM   5179 1HB  PHE A 331       2.895  34.781  -6.431  1.00 17.270          H  
ATOM   5180 2HB  PHE A 331       1.713  36.075  -6.533  1.00 17.270          H  
ATOM   5181  HD1 PHE A 331       4.702  34.612  -8.121  1.00 17.270          H  
ATOM   5182  HD2 PHE A 331       1.524  37.418  -8.483  1.00 17.270          H  
ATOM   5183  HE1 PHE A 331       5.202  34.887 -10.519  1.00 17.270          H  
ATOM   5184  HE2 PHE A 331       2.010  37.703 -10.850  1.00 17.270          H  
ATOM   5185  HZ  PHE A 331       3.852  36.433 -11.889  1.00 17.270          H  
ATOM   5186  N   THR A 332       2.401  38.843  -5.945  1.00 10.650          N  
ATOM   5187  CA  THR A 332       2.195  40.194  -6.465  1.00 11.100          C  
ATOM   5188  C   THR A 332       2.889  41.342  -5.739  1.00 10.980          C  
ATOM   5189  O   THR A 332       3.292  41.258  -4.576  1.00 11.050          O  
ATOM   5190  CB  THR A 332       0.697  40.526  -6.494  1.00 15.360          C  
ATOM   5191  OG1 THR A 332       0.177  40.399  -5.166  1.00 15.360          O  
ATOM   5192  CG2 THR A 332      -0.036  39.638  -7.432  1.00 15.360          C  
ATOM   5193  H   THR A 332       1.681  38.438  -5.370  1.00 12.780          H  
ATOM   5194  HA  THR A 332       2.559  40.200  -7.489  1.00 13.320          H  
ATOM   5195  HB  THR A 332       0.571  41.558  -6.817  1.00 18.430          H  
ATOM   5196  HG1 THR A 332      -0.703  40.819  -5.095  1.00 18.430          H  
ATOM   5197 1HG2 THR A 332      -1.083  39.907  -7.444  1.00 18.430          H  
ATOM   5198 2HG2 THR A 332       0.379  39.770  -8.425  1.00 18.430          H  
ATOM   5199 3HG2 THR A 332       0.072  38.608  -7.124  1.00 18.430          H  
ATOM   5200  N   SER A 333       2.956  42.460  -6.456  1.00 10.970          N  
ATOM   5201  CA  SER A 333       3.496  43.728  -6.009  1.00 11.050          C  
ATOM   5202  C   SER A 333       2.496  44.533  -5.200  1.00 11.060          C  
ATOM   5203  O   SER A 333       1.313  44.158  -5.098  1.00 10.800          O  
ATOM   5204  CB  SER A 333       3.960  44.515  -7.216  1.00 15.440          C  
ATOM   5205  OG  SER A 333       2.876  44.851  -8.038  1.00 15.440          O  
ATOM   5206  H   SER A 333       2.602  42.436  -7.403  1.00 13.160          H  
ATOM   5207  HA  SER A 333       4.360  43.523  -5.372  1.00 13.260          H  
ATOM   5208 1HB  SER A 333       4.463  45.423  -6.888  1.00 18.530          H  
ATOM   5209 2HB  SER A 333       4.680  43.926  -7.780  1.00 18.530          H  
ATOM   5210  HG  SER A 333       3.237  45.397  -8.745  1.00 18.530          H  
ATOM   5211  N   GLN A 334       2.978  45.621  -4.594  1.00 11.540          N  
ATOM   5212  CA  GLN A 334       2.053  46.462  -3.878  1.00 11.750          C  
ATOM   5213  C   GLN A 334       1.278  47.350  -4.824  1.00 10.950          C  
ATOM   5214  O   GLN A 334       1.807  47.860  -5.813  1.00 10.870          O  
ATOM   5215  CB  GLN A 334       2.703  47.334  -2.810  1.00 16.370          C  
ATOM   5216  CG  GLN A 334       3.260  46.589  -1.623  1.00 16.370          C  
ATOM   5217  CD  GLN A 334       3.661  47.557  -0.509  1.00 16.370          C  
ATOM   5218  OE1 GLN A 334       2.784  48.091   0.220  1.00 16.370          O  
ATOM   5219  NE2 GLN A 334       4.963  47.800  -0.369  1.00 16.370          N  
ATOM   5220  H   GLN A 334       3.950  45.869  -4.678  1.00 13.850          H  
ATOM   5221  HA  GLN A 334       1.368  45.806  -3.380  1.00 14.100          H  
ATOM   5222 1HB  GLN A 334       3.512  47.910  -3.254  1.00 19.640          H  
ATOM   5223 2HB  GLN A 334       1.963  48.045  -2.441  1.00 19.640          H  
ATOM   5224 1HG  GLN A 334       2.490  45.920  -1.249  1.00 19.640          H  
ATOM   5225 2HG  GLN A 334       4.134  46.016  -1.929  1.00 19.640          H  
ATOM   5226 1HE2 GLN A 334       5.284  48.430   0.342  1.00 19.640          H  
ATOM   5227 2HE2 GLN A 334       5.628  47.355  -0.973  1.00 19.640          H  
ATOM   5228  N   ALA A 335       0.033  47.555  -4.486  1.00 10.510          N  
ATOM   5229  CA  ALA A 335      -0.852  48.431  -5.225  1.00  9.860          C  
ATOM   5230  C   ALA A 335      -0.557  49.890  -4.887  1.00 10.190          C  
ATOM   5231  O   ALA A 335      -0.016  50.179  -3.821  1.00 10.910          O  
ATOM   5232  CB  ALA A 335      -2.313  48.131  -4.905  1.00 14.060          C  
ATOM   5233  H   ALA A 335      -0.279  47.065  -3.656  1.00 12.610          H  
ATOM   5234  HA  ALA A 335      -0.663  48.255  -6.277  1.00 11.830          H  
ATOM   5235 1HB  ALA A 335      -2.976  48.789  -5.463  1.00 16.880          H  
ATOM   5236 2HB  ALA A 335      -2.555  47.118  -5.140  1.00 16.880          H  
ATOM   5237 3HB  ALA A 335      -2.469  48.291  -3.875  1.00 16.880          H  
ATOM   5238  N   PRO A 336      -0.856  50.820  -5.802  1.00  9.860          N  
ATOM   5239  CA  PRO A 336      -0.863  52.253  -5.609  1.00 10.240          C  
ATOM   5240  C   PRO A 336      -2.141  52.537  -4.855  1.00 10.210          C  
ATOM   5241  O   PRO A 336      -2.922  51.621  -4.648  1.00 10.070          O  
ATOM   5242  CB  PRO A 336      -0.886  52.797  -7.039  1.00 15.360          C  
ATOM   5243  CG  PRO A 336      -1.632  51.735  -7.812  1.00 15.360          C  
ATOM   5244  CD  PRO A 336      -1.176  50.422  -7.192  1.00 15.360          C  
ATOM   5245  HA  PRO A 336       0.024  52.566  -5.044  1.00 12.290          H  
ATOM   5246 1HB  PRO A 336      -1.390  53.771  -7.065  1.00 18.430          H  
ATOM   5247 2HB  PRO A 336       0.142  52.956  -7.403  1.00 18.430          H  
ATOM   5248 1HG  PRO A 336      -2.723  51.878  -7.702  1.00 18.430          H  
ATOM   5249 2HG  PRO A 336      -1.408  51.807  -8.886  1.00 18.430          H  
ATOM   5250 1HD  PRO A 336      -2.006  49.734  -7.227  1.00 18.430          H  
ATOM   5251 2HD  PRO A 336      -0.278  50.034  -7.704  1.00 18.430          H  
ATOM   5252  N   ALA A 337      -2.382  53.772  -4.457  1.00 10.530          N  
ATOM   5253  CA  ALA A 337      -3.662  54.065  -3.812  1.00 10.750          C  
ATOM   5254  C   ALA A 337      -4.872  53.600  -4.651  1.00 10.690          C  
ATOM   5255  O   ALA A 337      -5.865  53.124  -4.097  1.00 10.950          O  
ATOM   5256  CB  ALA A 337      -3.783  55.559  -3.562  1.00 14.960          C  
ATOM   5257  H   ALA A 337      -1.703  54.504  -4.600  1.00 12.640          H  
ATOM   5258  HA  ALA A 337      -3.686  53.539  -2.859  1.00 12.900          H  
ATOM   5259 1HB  ALA A 337      -4.725  55.763  -3.052  1.00 17.950          H  
ATOM   5260 2HB  ALA A 337      -2.954  55.894  -2.938  1.00 17.950          H  
ATOM   5261 3HB  ALA A 337      -3.763  56.091  -4.510  1.00 17.950          H  
ATOM   5262  N   ALA A 338      -4.803  53.757  -5.977  1.00 10.560          N  
ATOM   5263  CA  ALA A 338      -5.914  53.409  -6.864  1.00 10.700          C  
ATOM   5264  C   ALA A 338      -6.355  51.942  -6.779  1.00 10.920          C  
ATOM   5265  O   ALA A 338      -5.555  51.006  -6.890  1.00 11.100          O  
ATOM   5266  CB  ALA A 338      -5.527  53.718  -8.297  1.00 14.920          C  
ATOM   5267  H   ALA A 338      -3.966  54.158  -6.372  1.00 12.670          H  
ATOM   5268  HA  ALA A 338      -6.767  54.027  -6.582  1.00 12.840          H  
ATOM   5269 1HB  ALA A 338      -6.370  53.499  -8.954  1.00 17.910          H  
ATOM   5270 2HB  ALA A 338      -5.259  54.770  -8.382  1.00 17.910          H  
ATOM   5271 3HB  ALA A 338      -4.678  53.104  -8.582  1.00 17.910          H  
ATOM   5272  N   PHE A 339      -7.677  51.753  -6.758  1.00 11.080          N  
ATOM   5273  CA  PHE A 339      -8.284  50.427  -6.709  1.00 11.440          C  
ATOM   5274  C   PHE A 339      -7.835  49.562  -7.871  1.00 11.670          C  
ATOM   5275  O   PHE A 339      -7.872  49.973  -9.040  1.00 11.590          O  
ATOM   5276  CB  PHE A 339      -9.808  50.549  -6.762  1.00 15.870          C  
ATOM   5277  CG  PHE A 339     -10.535  49.244  -6.642  1.00 15.870          C  
ATOM   5278  CD1 PHE A 339     -10.780  48.688  -5.404  1.00 15.870          C  
ATOM   5279  CD2 PHE A 339     -10.965  48.564  -7.769  1.00 15.870          C  
ATOM   5280  CE1 PHE A 339     -11.442  47.486  -5.293  1.00 15.870          C  
ATOM   5281  CE2 PHE A 339     -11.622  47.361  -7.656  1.00 15.870          C  
ATOM   5282  CZ  PHE A 339     -11.859  46.825  -6.418  1.00 15.870          C  
ATOM   5283  H   PHE A 339      -8.274  52.565  -6.708  1.00 13.300          H  
ATOM   5284  HA  PHE A 339      -7.987  49.941  -5.778  1.00 13.730          H  
ATOM   5285 1HB  PHE A 339     -10.145  51.200  -5.957  1.00 19.050          H  
ATOM   5286 2HB  PHE A 339     -10.101  51.015  -7.701  1.00 19.050          H  
ATOM   5287  HD1 PHE A 339     -10.447  49.208  -4.505  1.00 19.050          H  
ATOM   5288  HD2 PHE A 339     -10.773  48.992  -8.754  1.00 19.050          H  
ATOM   5289  HE1 PHE A 339     -11.629  47.054  -4.306  1.00 19.050          H  
ATOM   5290  HE2 PHE A 339     -11.953  46.828  -8.542  1.00 19.050          H  
ATOM   5291  HZ  PHE A 339     -12.379  45.869  -6.327  1.00 19.050          H  
ATOM   5292  N   GLN A 340      -7.447  48.338  -7.577  1.00 12.070          N  
ATOM   5293  CA  GLN A 340      -6.995  47.467  -8.638  1.00 12.480          C  
ATOM   5294  C   GLN A 340      -8.178  46.754  -9.291  1.00 12.170          C  
ATOM   5295  O   GLN A 340      -8.660  45.690  -8.865  1.00 12.200          O  
ATOM   5296  CB  GLN A 340      -5.855  46.557  -8.165  1.00 17.310          C  
ATOM   5297  CG  GLN A 340      -4.641  47.325  -7.714  1.00 17.310          C  
ATOM   5298  CD  GLN A 340      -3.941  47.937  -8.853  1.00 17.310          C  
ATOM   5299  OE1 GLN A 340      -3.367  47.253  -9.704  1.00 17.310          O  
ATOM   5300  NE2 GLN A 340      -4.003  49.259  -8.919  1.00 17.310          N  
ATOM   5301  H   GLN A 340      -7.459  48.019  -6.616  1.00 14.480          H  
ATOM   5302  HA  GLN A 340      -6.561  48.090  -9.418  1.00 14.980          H  
ATOM   5303 1HB  GLN A 340      -6.146  45.894  -7.398  1.00 20.770          H  
ATOM   5304 2HB  GLN A 340      -5.516  45.968  -9.004  1.00 20.770          H  
ATOM   5305 1HG  GLN A 340      -4.948  48.140  -7.063  1.00 20.770          H  
ATOM   5306 2HG  GLN A 340      -3.966  46.662  -7.191  1.00 20.770          H  
ATOM   5307 1HE2 GLN A 340      -3.564  49.746  -9.675  1.00 20.770          H  
ATOM   5308 2HE2 GLN A 340      -4.507  49.801  -8.195  1.00 20.770          H  
ATOM   5309  N   GLY A 341      -8.707  47.463 -10.279  1.00 12.050          N  
ATOM   5310  CA  GLY A 341      -9.886  47.096 -11.045  1.00 11.920          C  
ATOM   5311  C   GLY A 341      -9.461  46.267 -12.236  1.00 11.020          C  
ATOM   5312  O   GLY A 341      -8.946  45.164 -12.070  1.00 11.010          O  
ATOM   5313  H   GLY A 341      -8.246  48.359 -10.477  1.00 14.460          H  
ATOM   5314 1HA  GLY A 341     -10.578  46.531 -10.423  1.00 14.300          H  
ATOM   5315 2HA  GLY A 341     -10.399  47.997 -11.379  1.00 14.300          H  
ATOM   5316  N   PHE A 342      -9.753  46.753 -13.436  1.00 10.400          N  
ATOM   5317  CA  PHE A 342      -9.438  46.030 -14.660  1.00  9.670          C  
ATOM   5318  C   PHE A 342      -8.337  46.733 -15.480  1.00  9.770          C  
ATOM   5319  O   PHE A 342      -8.226  47.957 -15.423  1.00 10.260          O  
ATOM   5320  CB  PHE A 342     -10.704  45.919 -15.510  1.00 13.830          C  
ATOM   5321  CG  PHE A 342     -11.753  44.989 -14.973  1.00 13.830          C  
ATOM   5322  CD1 PHE A 342     -12.603  45.344 -13.947  1.00 13.830          C  
ATOM   5323  CD2 PHE A 342     -11.914  43.769 -15.552  1.00 13.830          C  
ATOM   5324  CE1 PHE A 342     -13.573  44.466 -13.515  1.00 13.830          C  
ATOM   5325  CE2 PHE A 342     -12.873  42.898 -15.148  1.00 13.830          C  
ATOM   5326  CZ  PHE A 342     -13.707  43.238 -14.123  1.00 13.830          C  
ATOM   5327  H   PHE A 342     -10.183  47.665 -13.508  1.00 12.480          H  
ATOM   5328  HA  PHE A 342      -9.122  45.037 -14.365  1.00 11.600          H  
ATOM   5329 1HB  PHE A 342     -11.154  46.908 -15.610  1.00 16.600          H  
ATOM   5330 2HB  PHE A 342     -10.440  45.595 -16.520  1.00 16.600          H  
ATOM   5331  HD1 PHE A 342     -12.505  46.320 -13.479  1.00 16.600          H  
ATOM   5332  HD2 PHE A 342     -11.271  43.512 -16.359  1.00 16.600          H  
ATOM   5333  HE1 PHE A 342     -14.242  44.748 -12.699  1.00 16.600          H  
ATOM   5334  HE2 PHE A 342     -12.977  41.940 -15.652  1.00 16.600          H  
ATOM   5335  HZ  PHE A 342     -14.481  42.548 -13.792  1.00 16.600          H  
ATOM   5336  N   PRO A 343      -7.496  45.976 -16.218  1.00  9.560          N  
ATOM   5337  CA  PRO A 343      -6.506  46.432 -17.179  1.00  9.800          C  
ATOM   5338  C   PRO A 343      -7.280  46.763 -18.433  1.00  9.380          C  
ATOM   5339  O   PRO A 343      -8.494  46.580 -18.439  1.00  8.770          O  
ATOM   5340  CB  PRO A 343      -5.607  45.204 -17.356  1.00 14.700          C  
ATOM   5341  CG  PRO A 343      -6.535  44.047 -17.154  1.00 14.700          C  
ATOM   5342  CD  PRO A 343      -7.502  44.510 -16.068  1.00 14.700          C  
ATOM   5343  HA  PRO A 343      -5.964  47.304 -16.792  1.00 11.760          H  
ATOM   5344 1HB  PRO A 343      -5.160  45.204 -18.363  1.00 17.640          H  
ATOM   5345 2HB  PRO A 343      -4.777  45.227 -16.632  1.00 17.640          H  
ATOM   5346 1HG  PRO A 343      -7.041  43.810 -18.105  1.00 17.640          H  
ATOM   5347 2HG  PRO A 343      -5.964  43.145 -16.867  1.00 17.640          H  
ATOM   5348 1HD  PRO A 343      -8.484  44.108 -16.294  1.00 17.640          H  
ATOM   5349 2HD  PRO A 343      -7.124  44.212 -15.076  1.00 17.640          H  
ATOM   5350  N   SER A 344      -6.638  47.279 -19.469  1.00  9.850          N  
ATOM   5351  CA  SER A 344      -7.412  47.431 -20.691  1.00  9.700          C  
ATOM   5352  C   SER A 344      -7.786  46.037 -21.205  1.00  9.260          C  
ATOM   5353  O   SER A 344      -6.915  45.195 -21.452  1.00  9.610          O  
ATOM   5354  CB  SER A 344      -6.623  48.190 -21.735  1.00 13.640          C  
ATOM   5355  OG  SER A 344      -7.324  48.252 -22.945  1.00 13.640          O  
ATOM   5356  H   SER A 344      -5.652  47.494 -19.442  1.00 11.820          H  
ATOM   5357  HA  SER A 344      -8.331  47.976 -20.469  1.00 11.640          H  
ATOM   5358 1HB  SER A 344      -6.422  49.199 -21.373  1.00 16.370          H  
ATOM   5359 2HB  SER A 344      -5.665  47.700 -21.893  1.00 16.370          H  
ATOM   5360  HG  SER A 344      -6.782  48.781 -23.537  1.00 16.370          H  
ATOM   5361  N   MET A 345      -9.088  45.797 -21.323  1.00  8.690          N  
ATOM   5362  CA  MET A 345      -9.678  44.532 -21.750  1.00  8.430          C  
ATOM   5363  C   MET A 345     -11.168  44.728 -21.912  1.00  7.850          C  
ATOM   5364  O   MET A 345     -11.701  45.747 -21.472  1.00  7.890          O  
ATOM   5365  CB  MET A 345      -9.408  43.420 -20.740  1.00 11.910          C  
ATOM   5366  CG  MET A 345     -10.004  43.674 -19.371  1.00 11.910          C  
ATOM   5367  SD  MET A 345      -9.755  42.337 -18.254  1.00 11.910          S  
ATOM   5368  CE  MET A 345     -11.114  41.265 -18.666  1.00 11.910          C  
ATOM   5369  H   MET A 345      -9.715  46.554 -21.086  1.00 10.430          H  
ATOM   5370  HA  MET A 345      -9.262  44.253 -22.719  1.00 10.120          H  
ATOM   5371 1HB  MET A 345      -9.816  42.490 -21.118  1.00 14.290          H  
ATOM   5372 2HB  MET A 345      -8.335  43.277 -20.617  1.00 14.290          H  
ATOM   5373 1HG  MET A 345      -9.552  44.545 -18.950  1.00 14.290          H  
ATOM   5374 2HG  MET A 345     -11.070  43.859 -19.452  1.00 14.290          H  
ATOM   5375 1HE  MET A 345     -11.081  40.376 -18.049  1.00 14.290          H  
ATOM   5376 2HE  MET A 345     -12.053  41.786 -18.481  1.00 14.290          H  
ATOM   5377 3HE  MET A 345     -11.064  40.977 -19.716  1.00 14.290          H  
ATOM   5378  N   GLY A 346     -11.871  43.778 -22.514  1.00  7.620          N  
ATOM   5379  CA  GLY A 346     -13.319  43.900 -22.455  1.00  7.400          C  
ATOM   5380  C   GLY A 346     -13.715  43.691 -20.994  1.00  7.820          C  
ATOM   5381  O   GLY A 346     -13.222  42.766 -20.353  1.00  8.010          O  
ATOM   5382  H   GLY A 346     -11.428  42.970 -22.929  1.00  9.140          H  
ATOM   5383 1HA  GLY A 346     -13.632  44.886 -22.801  1.00  8.880          H  
ATOM   5384 2HA  GLY A 346     -13.790  43.149 -23.090  1.00  8.880          H  
ATOM   5385  N   VAL A 347     -14.657  44.479 -20.494  1.00  8.190          N  
ATOM   5386  CA  VAL A 347     -15.098  44.352 -19.110  1.00  8.790          C  
ATOM   5387  C   VAL A 347     -16.589  44.035 -19.106  1.00  8.780          C  
ATOM   5388  O   VAL A 347     -17.358  44.752 -19.749  1.00  8.690          O  
ATOM   5389  CB  VAL A 347     -14.803  45.658 -18.330  1.00 12.070          C  
ATOM   5390  CG1 VAL A 347     -15.296  45.577 -16.882  1.00 12.070          C  
ATOM   5391  CG2 VAL A 347     -13.305  45.900 -18.334  1.00 12.070          C  
ATOM   5392  H   VAL A 347     -15.041  45.207 -21.081  1.00  9.830          H  
ATOM   5393  HA  VAL A 347     -14.521  43.557 -18.655  1.00 10.550          H  
ATOM   5394  HB  VAL A 347     -15.322  46.486 -18.809  1.00 14.480          H  
ATOM   5395 1HG1 VAL A 347     -15.071  46.514 -16.376  1.00 14.480          H  
ATOM   5396 2HG1 VAL A 347     -16.362  45.399 -16.842  1.00 14.480          H  
ATOM   5397 3HG1 VAL A 347     -14.788  44.782 -16.375  1.00 14.480          H  
ATOM   5398 1HG2 VAL A 347     -13.080  46.816 -17.795  1.00 14.480          H  
ATOM   5399 2HG2 VAL A 347     -12.809  45.071 -17.862  1.00 14.480          H  
ATOM   5400 3HG2 VAL A 347     -12.944  45.991 -19.350  1.00 14.480          H  
ATOM   5401  N   PRO A 348     -17.054  43.006 -18.375  1.00  9.080          N  
ATOM   5402  CA  PRO A 348     -18.441  42.572 -18.331  1.00  9.420          C  
ATOM   5403  C   PRO A 348     -19.346  43.494 -17.523  1.00  9.980          C  
ATOM   5404  O   PRO A 348     -19.866  43.117 -16.473  1.00 10.000          O  
ATOM   5405  CB  PRO A 348     -18.318  41.181 -17.692  1.00 14.130          C  
ATOM   5406  CG  PRO A 348     -17.120  41.292 -16.776  1.00 14.130          C  
ATOM   5407  CD  PRO A 348     -16.142  42.181 -17.532  1.00 14.130          C  
ATOM   5408  HA  PRO A 348     -18.816  42.488 -19.362  1.00 11.300          H  
ATOM   5409 1HB  PRO A 348     -19.245  40.930 -17.155  1.00 16.960          H  
ATOM   5410 2HB  PRO A 348     -18.191  40.419 -18.476  1.00 16.960          H  
ATOM   5411 1HG  PRO A 348     -17.427  41.725 -15.809  1.00 16.960          H  
ATOM   5412 2HG  PRO A 348     -16.714  40.291 -16.560  1.00 16.960          H  
ATOM   5413 1HD  PRO A 348     -15.594  42.772 -16.806  1.00 16.960          H  
ATOM   5414 2HD  PRO A 348     -15.475  41.565 -18.163  1.00 16.960          H  
ATOM   5415  N   VAL A 349     -19.507  44.706 -18.031  1.00 10.630          N  
ATOM   5416  CA  VAL A 349     -20.352  45.717 -17.423  1.00 11.420          C  
ATOM   5417  C   VAL A 349     -21.781  45.388 -17.904  1.00 11.990          C  
ATOM   5418  O   VAL A 349     -21.942  45.100 -19.091  1.00 12.200          O  
ATOM   5419  CB  VAL A 349     -19.932  47.131 -17.880  1.00 15.670          C  
ATOM   5420  CG1 VAL A 349     -20.839  48.196 -17.255  1.00 15.670          C  
ATOM   5421  CG2 VAL A 349     -18.486  47.369 -17.528  1.00 15.670          C  
ATOM   5422  H   VAL A 349     -18.998  44.911 -18.893  1.00 12.760          H  
ATOM   5423  HA  VAL A 349     -20.247  45.649 -16.347  1.00 13.700          H  
ATOM   5424  HB  VAL A 349     -20.054  47.197 -18.956  1.00 18.810          H  
ATOM   5425 1HG1 VAL A 349     -20.540  49.177 -17.615  1.00 18.810          H  
ATOM   5426 2HG1 VAL A 349     -21.874  48.029 -17.505  1.00 18.810          H  
ATOM   5427 3HG1 VAL A 349     -20.733  48.169 -16.175  1.00 18.810          H  
ATOM   5428 1HG2 VAL A 349     -18.182  48.356 -17.870  1.00 18.810          H  
ATOM   5429 2HG2 VAL A 349     -18.356  47.300 -16.450  1.00 18.810          H  
ATOM   5430 3HG2 VAL A 349     -17.879  46.623 -18.016  1.00 18.810          H  
ATOM   5431  N   PRO A 350     -22.788  45.285 -17.013  1.00 12.400          N  
ATOM   5432  CA  PRO A 350     -24.192  44.952 -17.278  1.00 13.070          C  
ATOM   5433  C   PRO A 350     -25.090  46.067 -17.837  1.00 13.910          C  
ATOM   5434  O   PRO A 350     -24.737  47.252 -17.835  1.00 14.600          O  
ATOM   5435  CB  PRO A 350     -24.691  44.565 -15.882  1.00 19.610          C  
ATOM   5436  CG  PRO A 350     -23.881  45.414 -14.947  1.00 19.610          C  
ATOM   5437  CD  PRO A 350     -22.504  45.477 -15.571  1.00 19.610          C  
ATOM   5438  HA  PRO A 350     -24.224  44.082 -17.946  1.00 15.680          H  
ATOM   5439 1HB  PRO A 350     -25.774  44.773 -15.803  1.00 23.530          H  
ATOM   5440 2HB  PRO A 350     -24.555  43.486 -15.717  1.00 23.530          H  
ATOM   5441 1HG  PRO A 350     -24.349  46.412 -14.861  1.00 23.530          H  
ATOM   5442 2HG  PRO A 350     -23.879  44.977 -13.938  1.00 23.530          H  
ATOM   5443 1HD  PRO A 350     -22.088  46.461 -15.369  1.00 23.530          H  
ATOM   5444 2HD  PRO A 350     -21.873  44.653 -15.185  1.00 23.530          H  
ATOM   5445  N   ALA A 351     -26.281  45.664 -18.287  1.00 13.940          N  
ATOM   5446  CA  ALA A 351     -27.351  46.608 -18.597  1.00 14.810          C  
ATOM   5447  C   ALA A 351     -27.801  47.198 -17.271  1.00 15.510          C  
ATOM   5448  O   ALA A 351     -27.688  46.516 -16.257  1.00 15.860          O  
ATOM   5449  CB  ALA A 351     -28.493  45.932 -19.327  1.00 20.390          C  
ATOM   5450  H   ALA A 351     -26.477  44.673 -18.343  1.00 16.730          H  
ATOM   5451  HA  ALA A 351     -26.940  47.401 -19.192  1.00 17.770          H  
ATOM   5452 1HB  ALA A 351     -29.278  46.661 -19.535  1.00 24.460          H  
ATOM   5453 2HB  ALA A 351     -28.122  45.530 -20.255  1.00 24.460          H  
ATOM   5454 3HB  ALA A 351     -28.900  45.128 -18.718  1.00 24.460          H  
ATOM   5455  N   ALA A 352     -28.332  48.423 -17.234  1.00 15.830          N  
ATOM   5456  CA  ALA A 352     -28.687  48.973 -15.934  1.00 16.550          C  
ATOM   5457  C   ALA A 352     -30.004  48.409 -15.368  1.00 16.190          C  
ATOM   5458  O   ALA A 352     -31.079  48.728 -15.883  1.00 15.970          O  
ATOM   5459  CB  ALA A 352     -28.799  50.465 -16.037  1.00 22.880          C  
ATOM   5460  H   ALA A 352     -28.489  48.996 -18.070  1.00 19.000          H  
ATOM   5461  HA  ALA A 352     -27.863  48.756 -15.274  1.00 19.860          H  
ATOM   5462 1HB  ALA A 352     -29.008  50.880 -15.057  1.00 27.460          H  
ATOM   5463 2HB  ALA A 352     -27.868  50.880 -16.421  1.00 27.460          H  
ATOM   5464 3HB  ALA A 352     -29.603  50.682 -16.719  1.00 27.460          H  
ATOM   5465  N   PRO A 353     -29.967  47.685 -14.221  1.00 16.250          N  
ATOM   5466  CA  PRO A 353     -31.087  46.993 -13.594  1.00 16.080          C  
ATOM   5467  C   PRO A 353     -32.090  47.937 -12.952  1.00 16.730          C  
ATOM   5468  O   PRO A 353     -33.162  47.513 -12.525  1.00 17.110          O  
ATOM   5469  CB  PRO A 353     -30.401  46.141 -12.520  1.00 24.120          C  
ATOM   5470  CG  PRO A 353     -29.151  46.915 -12.154  1.00 24.120          C  
ATOM   5471  CD  PRO A 353     -28.700  47.576 -13.433  1.00 24.120          C  
ATOM   5472  HA  PRO A 353     -31.581  46.357 -14.345  1.00 19.300          H  
ATOM   5473 1HB  PRO A 353     -31.080  46.004 -11.664  1.00 28.940          H  
ATOM   5474 2HB  PRO A 353     -30.182  45.138 -12.918  1.00 28.940          H  
ATOM   5475 1HG  PRO A 353     -29.367  47.634 -11.358  1.00 28.940          H  
ATOM   5476 2HG  PRO A 353     -28.392  46.227 -11.753  1.00 28.940          H  
ATOM   5477 1HD  PRO A 353     -28.295  48.568 -13.176  1.00 28.940          H  
ATOM   5478 2HD  PRO A 353     -27.964  46.929 -13.931  1.00 28.940          H  
ATOM   5479  N   GLY A 354     -31.708  49.202 -12.829  1.00 16.970          N  
ATOM   5480  CA  GLY A 354     -32.530  50.179 -12.151  1.00 17.690          C  
ATOM   5481  C   GLY A 354     -33.101  51.246 -13.057  1.00 17.800          C  
ATOM   5482  O   GLY A 354     -33.500  52.295 -12.567  1.00 18.540          O  
ATOM   5483  H   GLY A 354     -30.826  49.500 -13.211  1.00 20.360          H  
ATOM   5484 1HA  GLY A 354     -33.346  49.673 -11.639  1.00 21.230          H  
ATOM   5485 2HA  GLY A 354     -31.936  50.662 -11.377  1.00 21.230          H  
ATOM   5486  N   LEU A 355     -33.118  51.051 -14.373  1.00 17.180          N  
ATOM   5487  CA  LEU A 355     -33.698  52.135 -15.167  1.00 17.420          C  
ATOM   5488  C   LEU A 355     -35.008  51.748 -15.854  1.00 16.900          C  
ATOM   5489  O   LEU A 355     -35.167  50.624 -16.333  1.00 16.840          O  
ATOM   5490  CB  LEU A 355     -32.692  52.618 -16.213  1.00 24.290          C  
ATOM   5491  CG  LEU A 355     -31.297  53.064 -15.672  1.00 24.290          C  
ATOM   5492  CD1 LEU A 355     -30.440  53.447 -16.823  1.00 24.290          C  
ATOM   5493  CD2 LEU A 355     -31.396  54.200 -14.719  1.00 24.290          C  
ATOM   5494  H   LEU A 355     -32.734  50.198 -14.798  1.00 20.620          H  
ATOM   5495  HA  LEU A 355     -33.935  52.963 -14.513  1.00 20.900          H  
ATOM   5496 1HB  LEU A 355     -32.524  51.805 -16.921  1.00 29.150          H  
ATOM   5497 2HB  LEU A 355     -33.131  53.454 -16.749  1.00 29.150          H  
ATOM   5498  HG  LEU A 355     -30.850  52.232 -15.165  1.00 29.150          H  
ATOM   5499 1HD1 LEU A 355     -29.448  53.721 -16.462  1.00 29.150          H  
ATOM   5500 2HD1 LEU A 355     -30.361  52.611 -17.491  1.00 29.150          H  
ATOM   5501 3HD1 LEU A 355     -30.883  54.284 -17.337  1.00 29.150          H  
ATOM   5502 1HD2 LEU A 355     -30.400  54.460 -14.365  1.00 29.150          H  
ATOM   5503 2HD2 LEU A 355     -31.825  55.047 -15.211  1.00 29.150          H  
ATOM   5504 3HD2 LEU A 355     -31.997  53.913 -13.884  1.00 29.150          H  
ATOM   5505  N   ILE A 356     -35.929  52.713 -15.939  1.00 16.640          N  
ATOM   5506  CA  ILE A 356     -37.184  52.538 -16.688  1.00 16.200          C  
ATOM   5507  C   ILE A 356     -36.973  52.280 -18.192  1.00 15.830          C  
ATOM   5508  O   ILE A 356     -35.935  52.639 -18.773  1.00 15.770          O  
ATOM   5509  CB  ILE A 356     -38.132  53.759 -16.529  1.00 22.860          C  
ATOM   5510  CG1 ILE A 356     -37.434  55.039 -17.035  1.00 22.860          C  
ATOM   5511  CG2 ILE A 356     -38.609  53.896 -15.125  1.00 22.860          C  
ATOM   5512  CD1 ILE A 356     -38.321  56.280 -17.107  1.00 22.860          C  
ATOM   5513  H   ILE A 356     -35.754  53.566 -15.400  1.00 19.970          H  
ATOM   5514  HA  ILE A 356     -37.696  51.671 -16.271  1.00 19.440          H  
ATOM   5515  HB  ILE A 356     -38.999  53.605 -17.161  1.00 27.430          H  
ATOM   5516 1HG1 ILE A 356     -36.607  55.262 -16.386  1.00 27.430          H  
ATOM   5517 2HG1 ILE A 356     -37.049  54.849 -18.027  1.00 27.430          H  
ATOM   5518 1HG2 ILE A 356     -39.292  54.719 -15.019  1.00 27.430          H  
ATOM   5519 2HG2 ILE A 356     -39.122  52.981 -14.829  1.00 27.430          H  
ATOM   5520 3HG2 ILE A 356     -37.784  54.060 -14.474  1.00 27.430          H  
ATOM   5521 1HD1 ILE A 356     -37.741  57.122 -17.477  1.00 27.430          H  
ATOM   5522 2HD1 ILE A 356     -39.152  56.104 -17.773  1.00 27.430          H  
ATOM   5523 3HD1 ILE A 356     -38.706  56.543 -16.123  1.00 27.430          H  
ATOM   5524  N   GLY A 357     -38.012  51.711 -18.822  1.00 15.700          N  
ATOM   5525  CA  GLY A 357     -38.048  51.361 -20.249  1.00 15.470          C  
ATOM   5526  C   GLY A 357     -37.975  52.549 -21.204  1.00 15.370          C  
ATOM   5527  O   GLY A 357     -37.776  52.378 -22.405  1.00 15.240          O  
ATOM   5528  H   GLY A 357     -38.816  51.460 -18.263  1.00 18.840          H  
ATOM   5529 1HA  GLY A 357     -37.225  50.679 -20.464  1.00 18.560          H  
ATOM   5530 2HA  GLY A 357     -38.963  50.803 -20.451  1.00 18.560          H  
ATOM   5531  N   ASN A 358     -38.173  53.753 -20.677  1.00 15.550          N  
ATOM   5532  CA  ASN A 358     -38.120  54.962 -21.487  1.00 15.600          C  
ATOM   5533  C   ASN A 358     -36.737  55.611 -21.433  1.00 15.320          C  
ATOM   5534  O   ASN A 358     -36.526  56.701 -21.970  1.00 15.140          O  
ATOM   5535  CB  ASN A 358     -39.225  55.910 -21.064  1.00 21.820          C  
ATOM   5536  CG  ASN A 358     -40.583  55.361 -21.450  1.00 21.820          C  
ATOM   5537  OD1 ASN A 358     -40.708  54.754 -22.521  1.00 21.820          O  
ATOM   5538  ND2 ASN A 358     -41.596  55.541 -20.631  1.00 21.820          N  
ATOM   5539  H   ASN A 358     -38.348  53.819 -19.687  1.00 18.660          H  
ATOM   5540  HA  ASN A 358     -38.293  54.688 -22.529  1.00 18.720          H  
ATOM   5541 1HB  ASN A 358     -39.191  56.053 -20.000  1.00 26.180          H  
ATOM   5542 2HB  ASN A 358     -39.084  56.883 -21.532  1.00 26.180          H  
ATOM   5543 1HD2 ASN A 358     -42.497  55.184 -20.879  1.00 26.180          H  
ATOM   5544 2HD2 ASN A 358     -41.519  56.040 -19.746  1.00 26.180          H  
ATOM   5545  N   VAL A 359     -35.801  54.925 -20.784  1.00 15.400          N  
ATOM   5546  CA  VAL A 359     -34.414  55.337 -20.668  1.00 15.230          C  
ATOM   5547  C   VAL A 359     -33.483  54.285 -21.265  1.00 15.190          C  
ATOM   5548  O   VAL A 359     -32.633  54.604 -22.094  1.00 14.770          O  
ATOM   5549  CB  VAL A 359     -34.052  55.631 -19.202  1.00 21.390          C  
ATOM   5550  CG1 VAL A 359     -32.604  55.940 -19.075  1.00 21.390          C  
ATOM   5551  CG2 VAL A 359     -34.832  56.855 -18.736  1.00 21.390          C  
ATOM   5552  H   VAL A 359     -36.066  54.042 -20.348  1.00 18.480          H  
ATOM   5553  HA  VAL A 359     -34.282  56.261 -21.233  1.00 18.280          H  
ATOM   5554  HB  VAL A 359     -34.291  54.763 -18.585  1.00 25.670          H  
ATOM   5555 1HG1 VAL A 359     -32.396  56.151 -18.041  1.00 25.670          H  
ATOM   5556 2HG1 VAL A 359     -32.001  55.114 -19.394  1.00 25.670          H  
ATOM   5557 3HG1 VAL A 359     -32.379  56.804 -19.690  1.00 25.670          H  
ATOM   5558 1HG2 VAL A 359     -34.588  57.080 -17.704  1.00 25.670          H  
ATOM   5559 2HG2 VAL A 359     -34.571  57.706 -19.362  1.00 25.670          H  
ATOM   5560 3HG2 VAL A 359     -35.881  56.672 -18.826  1.00 25.670          H  
ATOM   5561  N   MET A 360     -33.606  53.041 -20.794  1.00 15.790          N  
ATOM   5562  CA  MET A 360     -32.757  51.929 -21.237  1.00 16.000          C  
ATOM   5563  C   MET A 360     -31.255  52.184 -21.236  1.00 16.070          C  
ATOM   5564  O   MET A 360     -30.571  51.841 -22.203  1.00 16.130          O  
ATOM   5565  CB  MET A 360     -33.152  51.462 -22.636  1.00 22.320          C  
ATOM   5566  CG  MET A 360     -34.516  50.845 -22.738  1.00 22.320          C  
ATOM   5567  SD  MET A 360     -34.684  49.339 -21.729  1.00 22.320          S  
ATOM   5568  CE  MET A 360     -33.673  48.141 -22.623  1.00 22.320          C  
ATOM   5569  H   MET A 360     -34.339  52.854 -20.106  1.00 18.950          H  
ATOM   5570  HA  MET A 360     -32.925  51.105 -20.544  1.00 19.200          H  
ATOM   5571 1HB  MET A 360     -33.131  52.314 -23.315  1.00 26.780          H  
ATOM   5572 2HB  MET A 360     -32.420  50.751 -23.004  1.00 26.780          H  
ATOM   5573 1HG  MET A 360     -35.260  51.569 -22.410  1.00 26.780          H  
ATOM   5574 2HG  MET A 360     -34.725  50.594 -23.776  1.00 26.780          H  
ATOM   5575 1HE  MET A 360     -33.708  47.181 -22.106  1.00 26.780          H  
ATOM   5576 2HE  MET A 360     -34.060  48.020 -23.635  1.00 26.780          H  
ATOM   5577 3HE  MET A 360     -32.638  48.482 -22.666  1.00 26.780          H  
ATOM   5578  N   GLY A 361     -30.732  52.795 -20.187  1.00 16.190          N  
ATOM   5579  CA  GLY A 361     -29.293  52.973 -20.126  1.00 16.430          C  
ATOM   5580  C   GLY A 361     -28.691  51.584 -19.957  1.00 16.260          C  
ATOM   5581  O   GLY A 361     -29.279  50.713 -19.299  1.00 16.360          O  
ATOM   5582  H   GLY A 361     -31.333  53.098 -19.436  1.00 19.430          H  
ATOM   5583 1HA  GLY A 361     -28.935  53.432 -21.048  1.00 19.720          H  
ATOM   5584 2HA  GLY A 361     -29.014  53.625 -19.302  1.00 19.720          H  
ATOM   5585  N   GLN A 362     -27.530  51.354 -20.545  1.00 16.150          N  
ATOM   5586  CA  GLN A 362     -26.939  50.032 -20.447  1.00 16.130          C  
ATOM   5587  C   GLN A 362     -25.555  49.958 -21.028  1.00 16.500          C  
ATOM   5588  O   GLN A 362     -25.229  50.699 -21.956  1.00 16.290          O  
ATOM   5589  CB  GLN A 362     -27.844  49.029 -21.199  1.00 22.590          C  
ATOM   5590  CG  GLN A 362     -28.035  49.319 -22.664  1.00 22.590          C  
ATOM   5591  CD  GLN A 362     -29.094  48.438 -23.279  1.00 22.590          C  
ATOM   5592  OE1 GLN A 362     -29.237  47.265 -22.915  1.00 22.590          O  
ATOM   5593  NE2 GLN A 362     -29.829  48.995 -24.238  1.00 22.590          N  
ATOM   5594  H   GLN A 362     -27.067  52.092 -21.064  1.00 19.380          H  
ATOM   5595  HA  GLN A 362     -26.872  49.765 -19.394  1.00 19.360          H  
ATOM   5596 1HB  GLN A 362     -27.363  48.063 -21.209  1.00 27.110          H  
ATOM   5597 2HB  GLN A 362     -28.810  48.904 -20.727  1.00 27.110          H  
ATOM   5598 1HG  GLN A 362     -28.346  50.355 -22.785  1.00 27.110          H  
ATOM   5599 2HG  GLN A 362     -27.093  49.142 -23.186  1.00 27.110          H  
ATOM   5600 1HE2 GLN A 362     -30.542  48.465 -24.699  1.00 27.110          H  
ATOM   5601 2HE2 GLN A 362     -29.663  49.950 -24.504  1.00 27.110          H  
ATOM   5602  N   SER A 363     -24.783  48.992 -20.553  1.00 17.160          N  
ATOM   5603  CA  SER A 363     -23.507  48.662 -21.142  1.00 17.700          C  
ATOM   5604  C   SER A 363     -23.649  48.246 -22.597  1.00 17.840          C  
ATOM   5605  O   SER A 363     -24.539  47.449 -22.915  1.00 17.840          O  
ATOM   5606  CB  SER A 363     -22.949  47.498 -20.406  1.00 24.560          C  
ATOM   5607  OG  SER A 363     -21.780  47.004 -20.979  1.00 24.560          O  
ATOM   5608  H   SER A 363     -25.057  48.451 -19.723  1.00 20.590          H  
ATOM   5609  HA  SER A 363     -22.873  49.534 -21.025  1.00 21.240          H  
ATOM   5610 1HB  SER A 363     -22.771  47.786 -19.407  1.00 29.480          H  
ATOM   5611 2HB  SER A 363     -23.694  46.704 -20.384  1.00 29.480          H  
ATOM   5612  HG  SER A 363     -21.593  46.191 -20.432  1.00 29.480          H  
ATOM   5613  N   PRO A 364     -22.742  48.671 -23.502  1.00 18.110          N  
ATOM   5614  CA  PRO A 364     -22.722  48.331 -24.916  1.00 18.490          C  
ATOM   5615  C   PRO A 364     -22.544  46.831 -25.135  1.00 19.280          C  
ATOM   5616  O   PRO A 364     -22.849  46.309 -26.205  1.00 19.710          O  
ATOM   5617  CB  PRO A 364     -21.527  49.135 -25.452  1.00 27.730          C  
ATOM   5618  CG  PRO A 364     -20.645  49.380 -24.248  1.00 27.730          C  
ATOM   5619  CD  PRO A 364     -21.604  49.532 -23.083  1.00 27.730          C  
ATOM   5620  HA  PRO A 364     -23.661  48.675 -25.377  1.00 22.190          H  
ATOM   5621 1HB  PRO A 364     -21.015  48.561 -26.239  1.00 33.280          H  
ATOM   5622 2HB  PRO A 364     -21.882  50.067 -25.920  1.00 33.280          H  
ATOM   5623 1HG  PRO A 364     -19.943  48.541 -24.115  1.00 33.280          H  
ATOM   5624 2HG  PRO A 364     -20.028  50.280 -24.408  1.00 33.280          H  
ATOM   5625 1HD  PRO A 364     -21.093  49.138 -22.192  1.00 33.280          H  
ATOM   5626 2HD  PRO A 364     -21.927  50.581 -22.962  1.00 33.280          H  
ATOM   5627  N   SER A 365     -22.049  46.114 -24.119  1.00 19.580          N  
ATOM   5628  CA  SER A 365     -21.855  44.682 -24.257  1.00 20.410          C  
ATOM   5629  C   SER A 365     -23.201  43.980 -24.386  1.00 20.830          C  
ATOM   5630  O   SER A 365     -23.294  42.881 -24.932  1.00 21.120          O  
ATOM   5631  CB  SER A 365     -21.136  44.124 -23.052  1.00 28.240          C  
ATOM   5632  OG  SER A 365     -21.969  44.160 -21.930  1.00 28.240          O  
ATOM   5633  H   SER A 365     -21.820  46.536 -23.220  1.00 23.500          H  
ATOM   5634  HA  SER A 365     -21.262  44.495 -25.153  1.00 24.490          H  
ATOM   5635 1HB  SER A 365     -20.827  43.101 -23.250  1.00 33.890          H  
ATOM   5636 2HB  SER A 365     -20.239  44.712 -22.858  1.00 33.890          H  
ATOM   5637  HG  SER A 365     -21.457  43.784 -21.200  1.00 33.890          H  
ATOM   5638  N   MET A 366     -24.281  44.638 -23.966  1.00 20.930          N  
ATOM   5639  CA  MET A 366     -25.613  44.055 -24.015  1.00 21.340          C  
ATOM   5640  C   MET A 366     -26.090  43.915 -25.450  1.00 21.430          C  
ATOM   5641  O   MET A 366     -27.119  43.296 -25.708  1.00 21.480          O  
ATOM   5642  CB  MET A 366     -26.609  44.884 -23.206  1.00 29.710          C  
ATOM   5643  CG  MET A 366     -27.942  44.163 -22.887  1.00 29.710          C  
ATOM   5644  SD  MET A 366     -27.701  42.745 -21.770  1.00 29.710          S  
ATOM   5645  CE  MET A 366     -29.326  42.010 -21.738  1.00 29.710          C  
ATOM   5646  H   MET A 366     -24.181  45.573 -23.562  1.00 25.120          H  
ATOM   5647  HA  MET A 366     -25.563  43.057 -23.585  1.00 25.610          H  
ATOM   5648 1HB  MET A 366     -26.147  45.195 -22.268  1.00 35.650          H  
ATOM   5649 2HB  MET A 366     -26.847  45.797 -23.760  1.00 35.650          H  
ATOM   5650 1HG  MET A 366     -28.609  44.864 -22.411  1.00 35.650          H  
ATOM   5651 2HG  MET A 366     -28.433  43.817 -23.788  1.00 35.650          H  
ATOM   5652 1HE  MET A 366     -29.318  41.136 -21.085  1.00 35.650          H  
ATOM   5653 2HE  MET A 366     -30.044  42.737 -21.362  1.00 35.650          H  
ATOM   5654 3HE  MET A 366     -29.609  41.709 -22.741  1.00 35.650          H  
ATOM   5655  N   MET A 367     -25.404  44.572 -26.386  1.00 21.540          N  
ATOM   5656  CA  MET A 367     -25.797  44.516 -27.775  1.00 21.700          C  
ATOM   5657  C   MET A 367     -24.989  43.462 -28.556  1.00 21.330          C  
ATOM   5658  O   MET A 367     -25.326  43.159 -29.700  1.00 21.030          O  
ATOM   5659  CB  MET A 367     -25.550  45.887 -28.400  1.00 30.320          C  
ATOM   5660  CG  MET A 367     -26.362  47.062 -27.794  1.00 30.320          C  
ATOM   5661  SD  MET A 367     -28.158  46.988 -27.988  1.00 30.320          S  
ATOM   5662  CE  MET A 367     -28.714  46.324 -26.424  1.00 30.320          C  
ATOM   5663  H   MET A 367     -24.562  45.100 -26.141  1.00 25.850          H  
ATOM   5664  HA  MET A 367     -26.851  44.247 -27.834  1.00 26.040          H  
ATOM   5665 1HB  MET A 367     -24.489  46.135 -28.293  1.00 36.380          H  
ATOM   5666 2HB  MET A 367     -25.763  45.841 -29.465  1.00 36.380          H  
ATOM   5667 1HG  MET A 367     -26.140  47.115 -26.724  1.00 36.380          H  
ATOM   5668 2HG  MET A 367     -26.016  47.990 -28.246  1.00 36.380          H  
ATOM   5669 1HE  MET A 367     -29.800  46.270 -26.418  1.00 36.380          H  
ATOM   5670 2HE  MET A 367     -28.322  45.341 -26.283  1.00 36.380          H  
ATOM   5671 3HE  MET A 367     -28.375  46.962 -25.618  1.00 36.380          H  
ATOM   5672  N   VAL A 368     -23.865  42.970 -27.987  1.00 21.420          N  
ATOM   5673  CA  VAL A 368     -22.984  42.043 -28.723  1.00 21.210          C  
ATOM   5674  C   VAL A 368     -22.412  40.829 -27.948  1.00 21.370          C  
ATOM   5675  O   VAL A 368     -21.876  39.899 -28.569  1.00 21.860          O  
ATOM   5676  CB  VAL A 368     -21.795  42.828 -29.344  1.00 29.780          C  
ATOM   5677  CG1 VAL A 368     -22.289  43.844 -30.385  1.00 29.780          C  
ATOM   5678  CG2 VAL A 368     -21.032  43.575 -28.238  1.00 29.780          C  
ATOM   5679  H   VAL A 368     -23.658  43.190 -27.018  1.00 25.700          H  
ATOM   5680  HA  VAL A 368     -23.568  41.639 -29.549  1.00 25.450          H  
ATOM   5681  HB  VAL A 368     -21.136  42.123 -29.847  1.00 35.730          H  
ATOM   5682 1HG1 VAL A 368     -21.435  44.361 -30.814  1.00 35.730          H  
ATOM   5683 2HG1 VAL A 368     -22.832  43.320 -31.171  1.00 35.730          H  
ATOM   5684 3HG1 VAL A 368     -22.940  44.572 -29.922  1.00 35.730          H  
ATOM   5685 1HG2 VAL A 368     -20.195  44.111 -28.680  1.00 35.730          H  
ATOM   5686 2HG2 VAL A 368     -21.699  44.288 -27.750  1.00 35.730          H  
ATOM   5687 3HG2 VAL A 368     -20.654  42.871 -27.502  1.00 35.730          H  
ATOM   5688  N   GLY A 369     -22.477  40.862 -26.619  1.00 21.060          N  
ATOM   5689  CA  GLY A 369     -21.919  39.853 -25.728  1.00 21.280          C  
ATOM   5690  C   GLY A 369     -23.014  38.925 -25.247  1.00 21.290          C  
ATOM   5691  O   GLY A 369     -23.838  38.472 -26.038  1.00 21.550          O  
ATOM   5692  H   GLY A 369     -22.915  41.650 -26.164  1.00 25.270          H  
ATOM   5693 1HA  GLY A 369     -21.143  39.289 -26.240  1.00 25.540          H  
ATOM   5694 2HA  GLY A 369     -21.454  40.344 -24.874  1.00 25.540          H  
ATOM   5695  N   MET A 370     -22.936  38.519 -23.980  1.00 21.140          N  
ATOM   5696  CA  MET A 370     -23.928  37.610 -23.421  1.00 21.260          C  
ATOM   5697  C   MET A 370     -23.862  37.569 -21.875  1.00 20.920          C  
ATOM   5698  O   MET A 370     -22.766  37.685 -21.321  1.00 20.770          O  
ATOM   5699  CB  MET A 370     -23.711  36.226 -24.030  1.00 29.720          C  
ATOM   5700  CG  MET A 370     -22.338  35.620 -23.739  1.00 29.720          C  
ATOM   5701  SD  MET A 370     -22.041  34.080 -24.647  1.00 29.720          S  
ATOM   5702  CE  MET A 370     -23.038  32.949 -23.769  1.00 29.720          C  
ATOM   5703  H   MET A 370     -22.211  38.895 -23.384  1.00 25.370          H  
ATOM   5704  HA  MET A 370     -24.893  37.958 -23.763  1.00 25.510          H  
ATOM   5705 1HB  MET A 370     -24.451  35.554 -23.612  1.00 35.660          H  
ATOM   5706 2HB  MET A 370     -23.862  36.245 -25.105  1.00 35.660          H  
ATOM   5707 1HG  MET A 370     -21.561  36.333 -24.009  1.00 35.660          H  
ATOM   5708 2HG  MET A 370     -22.244  35.409 -22.671  1.00 35.660          H  
ATOM   5709 1HE  MET A 370     -22.948  31.954 -24.208  1.00 35.660          H  
ATOM   5710 2HE  MET A 370     -22.695  32.931 -22.775  1.00 35.660          H  
ATOM   5711 3HE  MET A 370     -24.063  33.258 -23.787  1.00 35.660          H  
ATOM   5712  N   PRO A 371     -25.009  37.446 -21.163  1.00 20.860          N  
ATOM   5713  CA  PRO A 371     -25.139  37.158 -19.740  1.00 20.630          C  
ATOM   5714  C   PRO A 371     -24.538  35.805 -19.478  1.00 20.560          C  
ATOM   5715  O   PRO A 371     -24.603  34.946 -20.355  1.00 20.830          O  
ATOM   5716  CB  PRO A 371     -26.650  37.158 -19.498  1.00 30.950          C  
ATOM   5717  CG  PRO A 371     -27.209  37.991 -20.608  1.00 30.950          C  
ATOM   5718  CD  PRO A 371     -26.292  37.741 -21.803  1.00 30.950          C  
ATOM   5719  HA  PRO A 371     -24.628  37.939 -19.155  1.00 24.760          H  
ATOM   5720 1HB  PRO A 371     -27.026  36.122 -19.491  1.00 37.130          H  
ATOM   5721 2HB  PRO A 371     -26.865  37.578 -18.507  1.00 37.130          H  
ATOM   5722 1HG  PRO A 371     -28.257  37.713 -20.794  1.00 37.130          H  
ATOM   5723 2HG  PRO A 371     -27.220  39.052 -20.310  1.00 37.130          H  
ATOM   5724 1HD  PRO A 371     -26.629  36.893 -22.411  1.00 37.130          H  
ATOM   5725 2HD  PRO A 371     -26.253  38.690 -22.357  1.00 37.130          H  
ATOM   5726  N   MET A 372     -24.028  35.562 -18.280  1.00 20.300          N  
ATOM   5727  CA  MET A 372     -23.451  34.252 -18.037  1.00 20.330          C  
ATOM   5728  C   MET A 372     -24.425  33.069 -18.256  1.00 19.770          C  
ATOM   5729  O   MET A 372     -25.475  33.034 -17.617  1.00 19.460          O  
ATOM   5730  CB  MET A 372     -22.999  34.095 -16.589  1.00 28.450          C  
ATOM   5731  CG  MET A 372     -21.807  34.870 -16.095  1.00 28.450          C  
ATOM   5732  SD  MET A 372     -21.393  34.342 -14.397  1.00 28.450          S  
ATOM   5733  CE  MET A 372     -19.776  35.054 -14.099  1.00 28.450          C  
ATOM   5734  H   MET A 372     -24.011  36.285 -17.573  1.00 24.360          H  
ATOM   5735  HA  MET A 372     -22.586  34.189 -18.676  1.00 24.400          H  
ATOM   5736 1HB  MET A 372     -23.833  34.363 -15.939  1.00 34.140          H  
ATOM   5737 2HB  MET A 372     -22.800  33.056 -16.422  1.00 34.140          H  
ATOM   5738 1HG  MET A 372     -20.964  34.714 -16.723  1.00 34.140          H  
ATOM   5739 2HG  MET A 372     -22.033  35.933 -16.079  1.00 34.140          H  
ATOM   5740 1HE  MET A 372     -19.440  34.784 -13.091  1.00 34.140          H  
ATOM   5741 2HE  MET A 372     -19.070  34.662 -14.829  1.00 34.140          H  
ATOM   5742 3HE  MET A 372     -19.827  36.138 -14.180  1.00 34.140          H  
ATOM   5743  N   PRO A 373     -24.099  32.098 -19.136  1.00 19.750          N  
ATOM   5744  CA  PRO A 373     -24.799  30.862 -19.400  1.00 19.350          C  
ATOM   5745  C   PRO A 373     -24.335  29.933 -18.298  1.00 19.180          C  
ATOM   5746  O   PRO A 373     -23.370  30.253 -17.600  1.00 18.830          O  
ATOM   5747  CB  PRO A 373     -24.264  30.437 -20.763  1.00 29.030          C  
ATOM   5748  CG  PRO A 373     -22.868  30.919 -20.730  1.00 29.030          C  
ATOM   5749  CD  PRO A 373     -22.938  32.244 -19.969  1.00 29.030          C  
ATOM   5750  HA  PRO A 373     -25.890  31.009 -19.394  1.00 23.220          H  
ATOM   5751 1HB  PRO A 373     -24.348  29.350 -20.879  1.00 34.830          H  
ATOM   5752 2HB  PRO A 373     -24.873  30.887 -21.571  1.00 34.830          H  
ATOM   5753 1HG  PRO A 373     -22.250  30.184 -20.198  1.00 34.830          H  
ATOM   5754 2HG  PRO A 373     -22.447  30.987 -21.734  1.00 34.830          H  
ATOM   5755 1HD  PRO A 373     -22.130  32.269 -19.347  1.00 34.830          H  
ATOM   5756 2HD  PRO A 373     -23.010  33.117 -20.622  1.00 34.830          H  
ATOM   5757  N   ASN A 374     -24.914  28.754 -18.184  1.00 19.550          N  
ATOM   5758  CA  ASN A 374     -24.453  27.850 -17.128  1.00 19.580          C  
ATOM   5759  C   ASN A 374     -22.937  27.567 -17.173  1.00 19.650          C  
ATOM   5760  O   ASN A 374     -22.287  27.409 -16.132  1.00 19.890          O  
ATOM   5761  CB  ASN A 374     -25.240  26.558 -17.150  1.00 27.400          C  
ATOM   5762  CG  ASN A 374     -25.137  25.828 -18.442  1.00 27.400          C  
ATOM   5763  OD1 ASN A 374     -24.042  25.455 -18.892  1.00 27.400          O  
ATOM   5764  ND2 ASN A 374     -26.263  25.587 -19.051  1.00 27.400          N  
ATOM   5765  H   ASN A 374     -25.687  28.522 -18.816  1.00 23.460          H  
ATOM   5766  HA  ASN A 374     -24.667  28.332 -16.178  1.00 23.500          H  
ATOM   5767 1HB  ASN A 374     -24.889  25.909 -16.352  1.00 32.880          H  
ATOM   5768 2HB  ASN A 374     -26.291  26.766 -16.960  1.00 32.880          H  
ATOM   5769 1HD2 ASN A 374     -26.265  25.090 -19.931  1.00 32.880          H  
ATOM   5770 2HD2 ASN A 374     -27.148  25.906 -18.647  1.00 32.880          H  
ATOM   5771  N   GLY A 375     -22.356  27.601 -18.366  1.00 19.560          N  
ATOM   5772  CA  GLY A 375     -20.942  27.347 -18.580  1.00 19.750          C  
ATOM   5773  C   GLY A 375     -19.994  28.373 -17.954  1.00 19.590          C  
ATOM   5774  O   GLY A 375     -18.781  28.137 -17.934  1.00 19.630          O  
ATOM   5775  H   GLY A 375     -22.948  27.705 -19.178  1.00 23.470          H  
ATOM   5776 1HA  GLY A 375     -20.706  26.355 -18.190  1.00 23.700          H  
ATOM   5777 2HA  GLY A 375     -20.759  27.305 -19.653  1.00 23.700          H  
ATOM   5778  N   PHE A 376     -20.516  29.533 -17.518  1.00 19.520          N  
ATOM   5779  CA  PHE A 376     -19.679  30.557 -16.896  1.00 19.460          C  
ATOM   5780  C   PHE A 376     -19.863  30.617 -15.387  1.00 19.360          C  
ATOM   5781  O   PHE A 376     -19.211  31.425 -14.718  1.00 19.340          O  
ATOM   5782  CB  PHE A 376     -19.967  31.964 -17.408  1.00 27.270          C  
ATOM   5783  CG  PHE A 376     -19.680  32.345 -18.871  1.00 27.270          C  
ATOM   5784  CD1 PHE A 376     -19.567  31.431 -19.919  1.00 27.270          C  
ATOM   5785  CD2 PHE A 376     -19.586  33.692 -19.192  1.00 27.270          C  
ATOM   5786  CE1 PHE A 376     -19.397  31.871 -21.209  1.00 27.270          C  
ATOM   5787  CE2 PHE A 376     -19.406  34.112 -20.475  1.00 27.270          C  
ATOM   5788  CZ  PHE A 376     -19.323  33.212 -21.475  1.00 27.270          C  
ATOM   5789  H   PHE A 376     -21.531  29.671 -17.554  1.00 23.420          H  
ATOM   5790  HA  PHE A 376     -18.640  30.321 -17.090  1.00 23.350          H  
ATOM   5791 1HB  PHE A 376     -21.023  32.103 -17.267  1.00 32.720          H  
ATOM   5792 2HB  PHE A 376     -19.486  32.675 -16.766  1.00 32.720          H  
ATOM   5793  HD1 PHE A 376     -19.628  30.379 -19.742  1.00 32.720          H  
ATOM   5794  HD2 PHE A 376     -19.663  34.432 -18.411  1.00 32.720          H  
ATOM   5795  HE1 PHE A 376     -19.316  31.154 -22.030  1.00 32.720          H  
ATOM   5796  HE2 PHE A 376     -19.335  35.177 -20.710  1.00 32.720          H  
ATOM   5797  HZ  PHE A 376     -19.182  33.565 -22.495  1.00 32.720          H  
ATOM   5798  N   MET A 377     -20.667  29.721 -14.805  1.00 19.410          N  
ATOM   5799  CA  MET A 377     -20.893  29.807 -13.361  1.00 19.450          C  
ATOM   5800  C   MET A 377     -19.591  29.586 -12.603  1.00 19.630          C  
ATOM   5801  O   MET A 377     -19.433  30.055 -11.480  1.00 19.590          O  
ATOM   5802  CB  MET A 377     -21.936  28.788 -12.887  1.00 27.210          C  
ATOM   5803  CG  MET A 377     -23.377  28.974 -13.399  1.00 27.210          C  
ATOM   5804  SD  MET A 377     -24.179  30.521 -12.951  1.00 27.210          S  
ATOM   5805  CE  MET A 377     -24.012  31.443 -14.479  1.00 27.210          C  
ATOM   5806  H   MET A 377     -21.158  29.007 -15.356  1.00 23.290          H  
ATOM   5807  HA  MET A 377     -21.247  30.809 -13.124  1.00 23.340          H  
ATOM   5808 1HB  MET A 377     -21.630  27.804 -13.194  1.00 32.660          H  
ATOM   5809 2HB  MET A 377     -21.969  28.789 -11.797  1.00 32.660          H  
ATOM   5810 1HG  MET A 377     -23.335  28.943 -14.465  1.00 32.660          H  
ATOM   5811 2HG  MET A 377     -23.997  28.155 -13.070  1.00 32.660          H  
ATOM   5812 1HE  MET A 377     -24.467  32.425 -14.365  1.00 32.660          H  
ATOM   5813 2HE  MET A 377     -22.962  31.552 -14.722  1.00 32.660          H  
ATOM   5814 3HE  MET A 377     -24.509  30.910 -15.289  1.00 32.660          H  
ATOM   5815  N   GLY A 378     -18.673  28.854 -13.230  1.00 19.940          N  
ATOM   5816  CA  GLY A 378     -17.373  28.501 -12.686  1.00 20.220          C  
ATOM   5817  C   GLY A 378     -16.251  29.488 -13.039  1.00 20.180          C  
ATOM   5818  O   GLY A 378     -15.079  29.175 -12.845  1.00 20.170          O  
ATOM   5819  H   GLY A 378     -18.908  28.521 -14.157  1.00 23.930          H  
ATOM   5820 1HA  GLY A 378     -17.452  28.416 -11.603  1.00 24.260          H  
ATOM   5821 2HA  GLY A 378     -17.099  27.515 -13.051  1.00 24.260          H  
ATOM   5822  N   ASN A 379     -16.564  30.646 -13.625  1.00 20.250          N  
ATOM   5823  CA  ASN A 379     -15.482  31.568 -13.987  1.00 20.660          C  
ATOM   5824  C   ASN A 379     -14.657  32.030 -12.806  1.00 20.800          C  
ATOM   5825  O   ASN A 379     -15.190  32.310 -11.734  1.00 21.590          O  
ATOM   5826  CB  ASN A 379     -15.980  32.801 -14.707  1.00 28.760          C  
ATOM   5827  CG  ASN A 379     -16.355  32.551 -16.095  1.00 28.760          C  
ATOM   5828  OD1 ASN A 379     -16.035  31.491 -16.643  1.00 28.760          O  
ATOM   5829  ND2 ASN A 379     -16.973  33.519 -16.708  1.00 28.760          N  
ATOM   5830  H   ASN A 379     -17.540  30.884 -13.825  1.00 24.300          H  
ATOM   5831  HA  ASN A 379     -14.798  31.040 -14.653  1.00 24.790          H  
ATOM   5832 1HB  ASN A 379     -16.856  33.190 -14.179  1.00 34.510          H  
ATOM   5833 2HB  ASN A 379     -15.209  33.576 -14.678  1.00 34.510          H  
ATOM   5834 1HD2 ASN A 379     -17.221  33.428 -17.674  1.00 34.510          H  
ATOM   5835 2HD2 ASN A 379     -17.186  34.364 -16.217  1.00 34.510          H  
ATOM   5836  N   ALA A 380     -13.343  32.107 -12.998  1.00 20.120          N  
ATOM   5837  CA  ALA A 380     -12.484  32.646 -11.959  1.00 20.290          C  
ATOM   5838  C   ALA A 380     -12.803  34.136 -11.806  1.00 20.980          C  
ATOM   5839  O   ALA A 380     -13.154  34.799 -12.783  1.00 21.480          O  
ATOM   5840  CB  ALA A 380     -11.022  32.391 -12.275  1.00 28.340          C  
ATOM   5841  H   ALA A 380     -12.955  31.824 -13.889  1.00 24.140          H  
ATOM   5842  HA  ALA A 380     -12.725  32.155 -11.017  1.00 24.350          H  
ATOM   5843 1HB  ALA A 380     -10.398  32.795 -11.478  1.00 34.010          H  
ATOM   5844 2HB  ALA A 380     -10.860  31.320 -12.357  1.00 34.010          H  
ATOM   5845 3HB  ALA A 380     -10.758  32.854 -13.195  1.00 34.010          H  
ATOM   5846  N   GLN A 381     -12.686  34.640 -10.580  1.00 21.100          N  
ATOM   5847  CA  GLN A 381     -12.983  36.035 -10.249  1.00 21.850          C  
ATOM   5848  C   GLN A 381     -12.263  37.076 -11.088  1.00 21.900          C  
ATOM   5849  O   GLN A 381     -11.034  37.109 -11.129  1.00 22.040          O  
ATOM   5850  CB  GLN A 381     -12.646  36.275  -8.770  1.00 30.290          C  
ATOM   5851  CG  GLN A 381     -12.852  37.708  -8.271  1.00 30.290          C  
ATOM   5852  CD  GLN A 381     -14.297  38.123  -8.199  1.00 30.290          C  
ATOM   5853  OE1 GLN A 381     -15.095  37.444  -7.550  1.00 30.290          O  
ATOM   5854  NE2 GLN A 381     -14.631  39.221  -8.860  1.00 30.290          N  
ATOM   5855  H   GLN A 381     -12.396  34.024  -9.836  1.00 25.320          H  
ATOM   5856  HA  GLN A 381     -14.042  36.200 -10.384  1.00 26.220          H  
ATOM   5857 1HB  GLN A 381     -13.264  35.619  -8.155  1.00 36.350          H  
ATOM   5858 2HB  GLN A 381     -11.607  36.009  -8.591  1.00 36.350          H  
ATOM   5859 1HG  GLN A 381     -12.444  37.774  -7.266  1.00 36.350          H  
ATOM   5860 2HG  GLN A 381     -12.325  38.411  -8.914  1.00 36.350          H  
ATOM   5861 1HE2 GLN A 381     -15.572  39.559  -8.853  1.00 36.350          H  
ATOM   5862 2HE2 GLN A 381     -13.906  39.740  -9.382  1.00 36.350          H  
ATOM   5863  N   THR A 382     -13.048  37.987 -11.664  1.00 21.880          N  
ATOM   5864  CA  THR A 382     -12.526  39.077 -12.466  1.00 22.020          C  
ATOM   5865  C   THR A 382     -12.120  40.288 -11.620  1.00 22.020          C  
ATOM   5866  O   THR A 382     -12.588  40.483 -10.493  1.00 21.940          O  
ATOM   5867  CB  THR A 382     -13.575  39.517 -13.488  1.00 30.770          C  
ATOM   5868  OG1 THR A 382     -14.751  39.961 -12.787  1.00 30.770          O  
ATOM   5869  CG2 THR A 382     -13.934  38.381 -14.415  1.00 30.770          C  
ATOM   5870  H   THR A 382     -14.054  37.897 -11.573  1.00 26.260          H  
ATOM   5871  HA  THR A 382     -11.639  38.723 -12.989  1.00 26.420          H  
ATOM   5872  HB  THR A 382     -13.182  40.324 -14.067  1.00 36.930          H  
ATOM   5873  HG1 THR A 382     -14.529  40.698 -12.202  1.00 36.930          H  
ATOM   5874 1HG2 THR A 382     -14.682  38.722 -15.129  1.00 36.930          H  
ATOM   5875 2HG2 THR A 382     -13.050  38.061 -14.948  1.00 36.930          H  
ATOM   5876 3HG2 THR A 382     -14.332  37.545 -13.844  1.00 36.930          H  
ATOM   5877  N   GLY A 383     -11.337  41.168 -12.219  1.00 22.230          N  
ATOM   5878  CA  GLY A 383     -10.838  42.366 -11.554  1.00 22.370          C  
ATOM   5879  C   GLY A 383      -9.643  41.901 -10.728  1.00 21.750          C  
ATOM   5880  O   GLY A 383      -9.429  40.693 -10.611  1.00 21.700          O  
ATOM   5881  H   GLY A 383     -11.042  40.969 -13.164  1.00 26.680          H  
ATOM   5882 1HA  GLY A 383     -10.530  43.112 -12.287  1.00 26.840          H  
ATOM   5883 2HA  GLY A 383     -11.604  42.802 -10.915  1.00 26.840          H  
ATOM   5884  N   VAL A 384      -8.889  42.807 -10.110  1.00 21.380          N  
ATOM   5885  CA  VAL A 384      -7.756  42.323  -9.334  1.00 20.860          C  
ATOM   5886  C   VAL A 384      -8.129  42.139  -7.848  1.00 20.450          C  
ATOM   5887  O   VAL A 384      -7.887  41.074  -7.270  1.00 20.290          O  
ATOM   5888  CB  VAL A 384      -6.577  43.291  -9.438  1.00 29.410          C  
ATOM   5889  CG1 VAL A 384      -5.458  42.820  -8.624  1.00 29.410          C  
ATOM   5890  CG2 VAL A 384      -6.141  43.499 -10.854  1.00 29.410          C  
ATOM   5891  H   VAL A 384      -9.059  43.820 -10.211  1.00 25.660          H  
ATOM   5892  HA  VAL A 384      -7.451  41.359  -9.730  1.00 25.030          H  
ATOM   5893  HB  VAL A 384      -6.880  44.197  -9.037  1.00 35.290          H  
ATOM   5894 1HG1 VAL A 384      -4.684  43.541  -8.704  1.00 35.290          H  
ATOM   5895 2HG1 VAL A 384      -5.751  42.717  -7.582  1.00 35.290          H  
ATOM   5896 3HG1 VAL A 384      -5.113  41.856  -9.016  1.00 35.290          H  
ATOM   5897 1HG2 VAL A 384      -5.323  44.217 -10.876  1.00 35.290          H  
ATOM   5898 2HG2 VAL A 384      -5.806  42.581 -11.263  1.00 35.290          H  
ATOM   5899 3HG2 VAL A 384      -6.967  43.882 -11.436  1.00 35.290          H  
ATOM   5900  N   MET A 385      -8.670  43.183  -7.210  1.00 20.370          N  
ATOM   5901  CA  MET A 385      -9.011  43.091  -5.786  1.00 20.050          C  
ATOM   5902  C   MET A 385     -10.237  42.199  -5.524  1.00 18.860          C  
ATOM   5903  O   MET A 385     -11.140  42.139  -6.354  1.00 18.200          O  
ATOM   5904  CB  MET A 385      -9.203  44.471  -5.176  1.00 28.200          C  
ATOM   5905  CG  MET A 385      -7.927  45.212  -5.032  1.00 28.200          C  
ATOM   5906  SD  MET A 385      -8.091  46.817  -4.260  1.00 28.200          S  
ATOM   5907  CE  MET A 385      -6.387  47.347  -4.184  1.00 28.200          C  
ATOM   5908  H   MET A 385      -8.815  44.052  -7.732  1.00 24.440          H  
ATOM   5909  HA  MET A 385      -8.146  42.675  -5.308  1.00 24.060          H  
ATOM   5910 1HB  MET A 385      -9.820  45.050  -5.839  1.00 33.840          H  
ATOM   5911 2HB  MET A 385      -9.710  44.412  -4.215  1.00 33.840          H  
ATOM   5912 1HG  MET A 385      -7.189  44.613  -4.488  1.00 33.840          H  
ATOM   5913 2HG  MET A 385      -7.575  45.349  -6.011  1.00 33.840          H  
ATOM   5914 1HE  MET A 385      -6.339  48.334  -3.738  1.00 33.840          H  
ATOM   5915 2HE  MET A 385      -5.818  46.648  -3.574  1.00 33.840          H  
ATOM   5916 3HE  MET A 385      -5.958  47.375  -5.166  1.00 33.840          H  
ATOM   5917  N   PRO A 386     -10.324  41.534  -4.347  1.00 18.650          N  
ATOM   5918  CA  PRO A 386     -11.423  40.671  -3.921  1.00 17.680          C  
ATOM   5919  C   PRO A 386     -12.792  41.334  -3.965  1.00 17.260          C  
ATOM   5920  O   PRO A 386     -12.935  42.524  -3.675  1.00 17.820          O  
ATOM   5921  CB  PRO A 386     -11.053  40.353  -2.466  1.00 26.520          C  
ATOM   5922  CG  PRO A 386      -9.555  40.463  -2.411  1.00 26.520          C  
ATOM   5923  CD  PRO A 386      -9.207  41.593  -3.348  1.00 26.520          C  
ATOM   5924  HA  PRO A 386     -11.420  39.759  -4.535  1.00 21.220          H  
ATOM   5925 1HB  PRO A 386     -11.562  41.063  -1.791  1.00 31.820          H  
ATOM   5926 2HB  PRO A 386     -11.418  39.352  -2.198  1.00 31.820          H  
ATOM   5927 1HG  PRO A 386      -9.224  40.653  -1.377  1.00 31.820          H  
ATOM   5928 2HG  PRO A 386      -9.093  39.511  -2.718  1.00 31.820          H  
ATOM   5929 1HD  PRO A 386      -9.178  42.556  -2.822  1.00 31.820          H  
ATOM   5930 2HD  PRO A 386      -8.243  41.307  -3.773  1.00 31.820          H  
ATOM   5931  N   LEU A 387     -13.789  40.527  -4.319  1.00 16.340          N  
ATOM   5932  CA  LEU A 387     -15.180  40.935  -4.421  1.00 15.890          C  
ATOM   5933  C   LEU A 387     -15.699  41.296  -3.008  1.00 15.780          C  
ATOM   5934  O   LEU A 387     -15.339  40.602  -2.047  1.00 16.230          O  
ATOM   5935  CB  LEU A 387     -15.986  39.760  -5.011  1.00 22.430          C  
ATOM   5936  CG  LEU A 387     -17.440  40.005  -5.492  1.00 22.430          C  
ATOM   5937  CD1 LEU A 387     -17.454  40.898  -6.731  1.00 22.430          C  
ATOM   5938  CD2 LEU A 387     -18.069  38.682  -5.845  1.00 22.430          C  
ATOM   5939  H   LEU A 387     -13.563  39.565  -4.534  1.00 19.610          H  
ATOM   5940  HA  LEU A 387     -15.219  41.767  -5.104  1.00 19.070          H  
ATOM   5941 1HB  LEU A 387     -15.434  39.376  -5.853  1.00 26.910          H  
ATOM   5942 2HB  LEU A 387     -16.030  38.976  -4.259  1.00 26.910          H  
ATOM   5943  HG  LEU A 387     -18.021  40.490  -4.696  1.00 26.910          H  
ATOM   5944 1HD1 LEU A 387     -18.479  41.035  -7.049  1.00 26.910          H  
ATOM   5945 2HD1 LEU A 387     -17.015  41.857  -6.525  1.00 26.910          H  
ATOM   5946 3HD1 LEU A 387     -16.893  40.416  -7.523  1.00 26.910          H  
ATOM   5947 1HD2 LEU A 387     -19.073  38.864  -6.182  1.00 26.910          H  
ATOM   5948 2HD2 LEU A 387     -17.499  38.209  -6.638  1.00 26.910          H  
ATOM   5949 3HD2 LEU A 387     -18.086  38.036  -4.966  1.00 26.910          H  
ATOM   5950  N   PRO A 388     -16.505  42.371  -2.831  1.00 15.390          N  
ATOM   5951  CA  PRO A 388     -17.129  42.771  -1.577  1.00 15.320          C  
ATOM   5952  C   PRO A 388     -18.013  41.673  -1.027  1.00 14.830          C  
ATOM   5953  O   PRO A 388     -18.561  40.878  -1.788  1.00 14.480          O  
ATOM   5954  CB  PRO A 388     -17.969  43.989  -1.981  1.00 22.980          C  
ATOM   5955  CG  PRO A 388     -17.297  44.534  -3.204  1.00 22.980          C  
ATOM   5956  CD  PRO A 388     -16.771  43.319  -3.936  1.00 22.980          C  
ATOM   5957  HA  PRO A 388     -16.347  43.044  -0.855  1.00 18.380          H  
ATOM   5958 1HB  PRO A 388     -19.008  43.670  -2.182  1.00 27.580          H  
ATOM   5959 2HB  PRO A 388     -18.013  44.709  -1.153  1.00 27.580          H  
ATOM   5960 1HG  PRO A 388     -18.026  45.103  -3.804  1.00 27.580          H  
ATOM   5961 2HG  PRO A 388     -16.498  45.236  -2.922  1.00 27.580          H  
ATOM   5962 1HD  PRO A 388     -17.541  42.931  -4.605  1.00 27.580          H  
ATOM   5963 2HD  PRO A 388     -15.854  43.635  -4.446  1.00 27.580          H  
ATOM   5964  N   GLN A 389     -18.098  41.595   0.295  1.00 14.920          N  
ATOM   5965  CA  GLN A 389     -18.925  40.594   0.949  1.00 14.640          C  
ATOM   5966  C   GLN A 389     -20.146  41.212   1.608  1.00 14.080          C  
ATOM   5967  O   GLN A 389     -20.171  42.404   1.906  1.00 13.890          O  
ATOM   5968  CB  GLN A 389     -18.089  39.803   1.949  1.00 20.610          C  
ATOM   5969  CG  GLN A 389     -16.911  39.109   1.282  1.00 20.610          C  
ATOM   5970  CD  GLN A 389     -17.391  38.100   0.270  1.00 20.610          C  
ATOM   5971  OE1 GLN A 389     -18.173  37.209   0.621  1.00 20.610          O  
ATOM   5972  NE2 GLN A 389     -16.960  38.236  -0.981  1.00 20.610          N  
ATOM   5973  H   GLN A 389     -17.603  42.268   0.864  1.00 17.900          H  
ATOM   5974  HA  GLN A 389     -19.290  39.903   0.194  1.00 17.570          H  
ATOM   5975 1HB  GLN A 389     -17.709  40.467   2.720  1.00 24.730          H  
ATOM   5976 2HB  GLN A 389     -18.709  39.050   2.433  1.00 24.730          H  
ATOM   5977 1HG  GLN A 389     -16.296  39.845   0.763  1.00 24.730          H  
ATOM   5978 2HG  GLN A 389     -16.322  38.591   2.036  1.00 24.730          H  
ATOM   5979 1HE2 GLN A 389     -17.268  37.602  -1.688  1.00 24.730          H  
ATOM   5980 2HE2 GLN A 389     -16.324  39.003  -1.245  1.00 24.730          H  
ATOM   5981  N   ASN A 390     -21.159  40.380   1.840  1.00 13.940          N  
ATOM   5982  CA  ASN A 390     -22.382  40.826   2.498  1.00 13.510          C  
ATOM   5983  C   ASN A 390     -22.238  40.802   4.026  1.00 13.980          C  
ATOM   5984  O   ASN A 390     -21.234  40.337   4.573  1.00 14.280          O  
ATOM   5985  CB  ASN A 390     -23.534  39.920   2.036  1.00 19.090          C  
ATOM   5986  CG  ASN A 390     -24.938  40.508   2.200  1.00 19.090          C  
ATOM   5987  OD1 ASN A 390     -25.092  41.601   2.751  1.00 19.090          O  
ATOM   5988  ND2 ASN A 390     -25.937  39.787   1.754  1.00 19.090          N  
ATOM   5989  H   ASN A 390     -21.072  39.421   1.551  1.00 16.730          H  
ATOM   5990  HA  ASN A 390     -22.589  41.853   2.202  1.00 16.210          H  
ATOM   5991 1HB  ASN A 390     -23.391  39.693   0.979  1.00 22.900          H  
ATOM   5992 2HB  ASN A 390     -23.479  38.981   2.570  1.00 22.900          H  
ATOM   5993 1HD2 ASN A 390     -26.878  40.122   1.843  1.00 22.900          H  
ATOM   5994 2HD2 ASN A 390     -25.765  38.898   1.329  1.00 22.900          H  
ATOM   5995  N   VAL A 391     -23.308  41.195   4.717  1.00 14.180          N  
ATOM   5996  CA  VAL A 391     -23.374  41.225   6.187  1.00 14.790          C  
ATOM   5997  C   VAL A 391     -23.335  39.812   6.793  1.00 15.250          C  
ATOM   5998  O   VAL A 391     -23.164  39.640   7.999  1.00 15.930          O  
ATOM   5999  CB  VAL A 391     -24.636  41.983   6.658  1.00 20.460          C  
ATOM   6000  CG1 VAL A 391     -24.589  43.415   6.135  1.00 20.460          C  
ATOM   6001  CG2 VAL A 391     -25.902  41.273   6.201  1.00 20.460          C  
ATOM   6002  H   VAL A 391     -24.076  41.570   4.174  1.00 17.020          H  
ATOM   6003  HA  VAL A 391     -22.505  41.771   6.552  1.00 17.750          H  
ATOM   6004  HB  VAL A 391     -24.630  42.036   7.748  1.00 24.550          H  
ATOM   6005 1HG1 VAL A 391     -25.462  43.964   6.491  1.00 24.550          H  
ATOM   6006 2HG1 VAL A 391     -23.683  43.903   6.495  1.00 24.550          H  
ATOM   6007 3HG1 VAL A 391     -24.588  43.414   5.047  1.00 24.550          H  
ATOM   6008 1HG2 VAL A 391     -26.771  41.824   6.558  1.00 24.550          H  
ATOM   6009 2HG2 VAL A 391     -25.939  41.211   5.124  1.00 24.550          H  
ATOM   6010 3HG2 VAL A 391     -25.922  40.289   6.619  1.00 24.550          H  
ATOM   6011  N   VAL A 392     -23.500  38.819   5.927  1.00 15.000          N  
ATOM   6012  CA  VAL A 392     -23.448  37.407   6.252  1.00 15.560          C  
ATOM   6013  C   VAL A 392     -22.193  36.785   5.654  1.00 15.400          C  
ATOM   6014  O   VAL A 392     -22.089  35.570   5.532  1.00 15.240          O  
ATOM   6015  CB  VAL A 392     -24.689  36.645   5.741  1.00 21.560          C  
ATOM   6016  CG1 VAL A 392     -25.931  37.115   6.453  1.00 21.560          C  
ATOM   6017  CG2 VAL A 392     -24.851  36.859   4.244  1.00 21.560          C  
ATOM   6018  H   VAL A 392     -23.645  39.094   4.972  1.00 18.000          H  
ATOM   6019  HA  VAL A 392     -23.403  37.298   7.337  1.00 18.670          H  
ATOM   6020  HB  VAL A 392     -24.559  35.588   5.951  1.00 25.870          H  
ATOM   6021 1HG1 VAL A 392     -26.787  36.546   6.092  1.00 25.870          H  
ATOM   6022 2HG1 VAL A 392     -25.814  36.952   7.525  1.00 25.870          H  
ATOM   6023 3HG1 VAL A 392     -26.083  38.150   6.259  1.00 25.870          H  
ATOM   6024 1HG2 VAL A 392     -25.721  36.302   3.900  1.00 25.870          H  
ATOM   6025 2HG2 VAL A 392     -24.998  37.909   4.046  1.00 25.870          H  
ATOM   6026 3HG2 VAL A 392     -23.967  36.502   3.720  1.00 25.870          H  
ATOM   6027  N   GLY A 393     -21.207  37.622   5.321  1.00 15.600          N  
ATOM   6028  CA  GLY A 393     -19.928  37.140   4.825  1.00 15.690          C  
ATOM   6029  C   GLY A 393     -19.304  36.128   5.796  1.00 16.540          C  
ATOM   6030  O   GLY A 393     -18.766  35.129   5.335  1.00 16.930          O  
ATOM   6031  H   GLY A 393     -21.342  38.629   5.398  1.00 18.720          H  
ATOM   6032 1HA  GLY A 393     -20.070  36.671   3.851  1.00 18.830          H  
ATOM   6033 2HA  GLY A 393     -19.255  37.984   4.678  1.00 18.830          H  
ATOM   6034  N   PRO A 394     -19.358  36.355   7.141  1.00 16.960          N  
ATOM   6035  CA  PRO A 394     -18.905  35.477   8.217  1.00 17.870          C  
ATOM   6036  C   PRO A 394     -19.604  34.114   8.289  1.00 18.520          C  
ATOM   6037  O   PRO A 394     -19.246  33.290   9.135  1.00 18.630          O  
ATOM   6038  CB  PRO A 394     -19.160  36.305   9.479  1.00 26.800          C  
ATOM   6039  CG  PRO A 394     -19.121  37.732   9.016  1.00 26.800          C  
ATOM   6040  CD  PRO A 394     -19.749  37.713   7.662  1.00 26.800          C  
ATOM   6041  HA  PRO A 394     -17.830  35.328   8.108  1.00 21.440          H  
ATOM   6042 1HB  PRO A 394     -20.133  36.026   9.911  1.00 32.170          H  
ATOM   6043 2HB  PRO A 394     -18.394  36.073  10.236  1.00 32.170          H  
ATOM   6044 1HG  PRO A 394     -19.663  38.377   9.729  1.00 32.170          H  
ATOM   6045 2HG  PRO A 394     -18.082  38.089   8.993  1.00 32.170          H  
ATOM   6046 1HD  PRO A 394     -20.831  37.803   7.835  1.00 32.170          H  
ATOM   6047 2HD  PRO A 394     -19.343  38.531   7.047  1.00 32.170          H  
ATOM   6048  N   GLN A 395     -20.712  33.935   7.572  1.00 19.070          N  
ATOM   6049  CA  GLN A 395     -21.418  32.671   7.619  1.00 19.870          C  
ATOM   6050  C   GLN A 395     -20.889  31.701   6.572  1.00 20.300          C  
ATOM   6051  O   GLN A 395     -20.288  32.089   5.570  1.00 20.070          O  
ATOM   6052  CB  GLN A 395     -22.927  32.853   7.426  1.00 27.500          C  
ATOM   6053  CG  GLN A 395     -23.609  33.642   8.522  1.00 27.500          C  
ATOM   6054  CD  GLN A 395     -25.130  33.581   8.405  1.00 27.500          C  
ATOM   6055  OE1 GLN A 395     -25.711  33.784   7.334  1.00 27.500          O  
ATOM   6056  NE2 GLN A 395     -25.764  33.264   9.525  1.00 27.500          N  
ATOM   6057  H   GLN A 395     -21.041  34.623   6.893  1.00 22.880          H  
ATOM   6058  HA  GLN A 395     -21.253  32.221   8.595  1.00 23.840          H  
ATOM   6059 1HB  GLN A 395     -23.105  33.372   6.484  1.00 33.000          H  
ATOM   6060 2HB  GLN A 395     -23.412  31.879   7.356  1.00 33.000          H  
ATOM   6061 1HG  GLN A 395     -23.315  33.239   9.489  1.00 33.000          H  
ATOM   6062 2HG  GLN A 395     -23.298  34.687   8.439  1.00 33.000          H  
ATOM   6063 1HE2 GLN A 395     -26.789  33.147   9.562  1.00 33.000          H  
ATOM   6064 2HE2 GLN A 395     -25.255  33.091  10.364  1.00 33.000          H  
ATOM   6065  N   GLY A 396     -21.145  30.425   6.790  1.00 20.990          N  
ATOM   6066  CA  GLY A 396     -20.765  29.402   5.840  1.00 21.500          C  
ATOM   6067  C   GLY A 396     -21.341  28.086   6.300  1.00 21.940          C  
ATOM   6068  O   GLY A 396     -22.110  28.051   7.261  1.00 22.280          O  
ATOM   6069  H   GLY A 396     -21.620  30.144   7.637  1.00 25.190          H  
ATOM   6070 1HA  GLY A 396     -21.145  29.653   4.849  1.00 25.800          H  
ATOM   6071 2HA  GLY A 396     -19.681  29.335   5.772  1.00 25.800          H  
ATOM   6072  N   GLY A 397     -20.996  27.008   5.611  1.00 22.010          N  
ATOM   6073  CA  GLY A 397     -21.565  25.721   5.953  1.00 22.500          C  
ATOM   6074  C   GLY A 397     -20.775  24.964   7.004  1.00 22.430          C  
ATOM   6075  O   GLY A 397     -19.825  25.479   7.607  1.00 22.240          O  
ATOM   6076  H   GLY A 397     -20.354  27.082   4.836  1.00 26.410          H  
ATOM   6077 1HA  GLY A 397     -22.581  25.871   6.306  1.00 27.000          H  
ATOM   6078 2HA  GLY A 397     -21.640  25.111   5.054  1.00 27.000          H  
ATOM   6079  N   MET A 398     -21.188  23.718   7.197  1.00 22.630          N  
ATOM   6080  CA  MET A 398     -20.582  22.787   8.149  1.00 22.680          C  
ATOM   6081  C   MET A 398     -19.487  21.927   7.519  1.00 22.410          C  
ATOM   6082  O   MET A 398     -18.486  21.614   8.158  1.00 22.740          O  
ATOM   6083  CB  MET A 398     -21.681  21.929   8.756  1.00 31.730          C  
ATOM   6084  CG  MET A 398     -22.647  22.710   9.645  1.00 31.730          C  
ATOM   6085  SD  MET A 398     -24.086  21.744  10.206  1.00 31.730          S  
ATOM   6086  CE  MET A 398     -23.466  20.545  11.368  1.00 31.730          C  
ATOM   6087  H   MET A 398     -21.996  23.439   6.634  1.00 27.160          H  
ATOM   6088  HA  MET A 398     -20.115  23.356   8.943  1.00 27.220          H  
ATOM   6089 1HB  MET A 398     -22.248  21.485   7.970  1.00 38.080          H  
ATOM   6090 2HB  MET A 398     -21.241  21.125   9.331  1.00 38.080          H  
ATOM   6091 1HG  MET A 398     -22.110  23.073  10.519  1.00 38.080          H  
ATOM   6092 2HG  MET A 398     -23.012  23.582   9.101  1.00 38.080          H  
ATOM   6093 1HE  MET A 398     -24.301  19.955  11.738  1.00 38.080          H  
ATOM   6094 2HE  MET A 398     -22.754  19.892  10.867  1.00 38.080          H  
ATOM   6095 3HE  MET A 398     -22.984  21.055  12.202  1.00 38.080          H  
ATOM   6096  N   VAL A 399     -19.674  21.557   6.260  1.00 21.870          N  
ATOM   6097  CA  VAL A 399     -18.752  20.672   5.553  1.00 21.660          C  
ATOM   6098  C   VAL A 399     -18.388  21.284   4.210  1.00 20.820          C  
ATOM   6099  O   VAL A 399     -19.105  22.151   3.708  1.00 20.200          O  
ATOM   6100  CB  VAL A 399     -19.407  19.289   5.318  1.00 30.410          C  
ATOM   6101  CG1 VAL A 399     -19.782  18.634   6.660  1.00 30.410          C  
ATOM   6102  CG2 VAL A 399     -20.643  19.457   4.447  1.00 30.410          C  
ATOM   6103  H   VAL A 399     -20.485  21.902   5.773  1.00 26.240          H  
ATOM   6104  HA  VAL A 399     -17.843  20.548   6.146  1.00 25.990          H  
ATOM   6105  HB  VAL A 399     -18.697  18.639   4.815  1.00 36.490          H  
ATOM   6106 1HG1 VAL A 399     -20.234  17.675   6.489  1.00 36.490          H  
ATOM   6107 2HG1 VAL A 399     -18.883  18.512   7.256  1.00 36.490          H  
ATOM   6108 3HG1 VAL A 399     -20.494  19.259   7.190  1.00 36.490          H  
ATOM   6109 1HG2 VAL A 399     -21.112  18.500   4.272  1.00 36.490          H  
ATOM   6110 2HG2 VAL A 399     -21.310  20.103   4.956  1.00 36.490          H  
ATOM   6111 3HG2 VAL A 399     -20.375  19.896   3.485  1.00 36.490          H  
ATOM   6112  N   GLY A 400     -17.321  20.797   3.587  1.00 20.910          N  
ATOM   6113  CA  GLY A 400     -17.012  21.273   2.250  1.00 20.270          C  
ATOM   6114  C   GLY A 400     -17.866  20.498   1.259  1.00 19.770          C  
ATOM   6115  O   GLY A 400     -18.626  19.617   1.653  1.00 19.580          O  
ATOM   6116  H   GLY A 400     -16.745  20.096   4.031  1.00 25.090          H  
ATOM   6117 1HA  GLY A 400     -17.222  22.340   2.176  1.00 24.320          H  
ATOM   6118 2HA  GLY A 400     -15.954  21.127   2.036  1.00 24.320          H  
ATOM   6119  N   GLN A 401     -17.727  20.797  -0.026  1.00 19.650          N  
ATOM   6120  CA  GLN A 401     -18.537  20.096  -1.014  1.00 19.330          C  
ATOM   6121  C   GLN A 401     -17.763  19.144  -1.931  1.00 19.220          C  
ATOM   6122  O   GLN A 401     -18.328  18.245  -2.544  1.00 19.220          O  
ATOM   6123  CB  GLN A 401     -19.307  21.092  -1.873  1.00 27.190          C  
ATOM   6124  CG  GLN A 401     -20.350  21.919  -1.162  1.00 27.190          C  
ATOM   6125  CD  GLN A 401     -21.275  22.681  -2.154  1.00 27.190          C  
ATOM   6126  OE1 GLN A 401     -22.075  22.087  -2.928  1.00 27.190          O  
ATOM   6127  NE2 GLN A 401     -21.160  24.003  -2.131  1.00 27.190          N  
ATOM   6128  H   GLN A 401     -17.093  21.531  -0.303  1.00 23.580          H  
ATOM   6129  HA  GLN A 401     -19.272  19.493  -0.479  1.00 23.200          H  
ATOM   6130 1HB  GLN A 401     -18.601  21.781  -2.335  1.00 32.630          H  
ATOM   6131 2HB  GLN A 401     -19.767  20.595  -2.620  1.00 32.630          H  
ATOM   6132 1HG  GLN A 401     -20.943  21.301  -0.519  1.00 32.630          H  
ATOM   6133 2HG  GLN A 401     -19.829  22.660  -0.559  1.00 32.630          H  
ATOM   6134 1HE2 GLN A 401     -21.722  24.566  -2.742  1.00 32.630          H  
ATOM   6135 2HE2 GLN A 401     -20.515  24.443  -1.502  1.00 32.630          H  
ATOM   6136  N   MET A 402     -16.466  19.326  -2.068  1.00 19.250          N  
ATOM   6137  CA  MET A 402     -15.769  18.516  -3.066  1.00 19.290          C  
ATOM   6138  C   MET A 402     -15.690  17.036  -2.689  1.00 19.540          C  
ATOM   6139  O   MET A 402     -15.888  16.136  -3.518  1.00 19.930          O  
ATOM   6140  CB  MET A 402     -14.380  19.099  -3.245  1.00 26.990          C  
ATOM   6141  CG  MET A 402     -14.377  20.528  -3.814  1.00 26.990          C  
ATOM   6142  SD  MET A 402     -15.167  20.699  -5.426  1.00 26.990          S  
ATOM   6143  CE  MET A 402     -16.827  21.279  -4.992  1.00 26.990          C  
ATOM   6144  H   MET A 402     -15.988  20.028  -1.530  1.00 23.100          H  
ATOM   6145  HA  MET A 402     -16.312  18.568  -4.010  1.00 23.150          H  
ATOM   6146 1HB  MET A 402     -13.885  19.140  -2.278  1.00 32.390          H  
ATOM   6147 2HB  MET A 402     -13.796  18.456  -3.862  1.00 32.390          H  
ATOM   6148 1HG  MET A 402     -14.877  21.195  -3.120  1.00 32.390          H  
ATOM   6149 2HG  MET A 402     -13.357  20.852  -3.906  1.00 32.390          H  
ATOM   6150 1HE  MET A 402     -17.398  21.436  -5.881  1.00 32.390          H  
ATOM   6151 2HE  MET A 402     -17.335  20.548  -4.398  1.00 32.390          H  
ATOM   6152 3HE  MET A 402     -16.761  22.206  -4.434  1.00 32.390          H  
ATOM   6153  N   GLY A 403     -15.434  16.786  -1.409  1.00 19.430          N  
ATOM   6154  CA  GLY A 403     -15.300  15.440  -0.866  1.00 19.810          C  
ATOM   6155  C   GLY A 403     -16.560  15.052  -0.116  1.00 19.540          C  
ATOM   6156  O   GLY A 403     -17.631  15.595  -0.375  1.00 19.060          O  
ATOM   6157  H   GLY A 403     -15.320  17.566  -0.783  1.00 23.320          H  
ATOM   6158 1HA  GLY A 403     -15.096  14.724  -1.663  1.00 23.770          H  
ATOM   6159 2HA  GLY A 403     -14.456  15.415  -0.183  1.00 23.770          H  
ATOM   6160  N   ALA A 404     -16.436  14.109   0.813  1.00 19.940          N  
ATOM   6161  CA  ALA A 404     -17.598  13.674   1.577  1.00 19.820          C  
ATOM   6162  C   ALA A 404     -17.743  14.517   2.874  1.00 19.170          C  
ATOM   6163  O   ALA A 404     -16.731  14.979   3.406  1.00 19.260          O  
ATOM   6164  CB  ALA A 404     -17.500  12.201   1.941  1.00 27.800          C  
ATOM   6165  H   ALA A 404     -15.504  13.708   0.975  1.00 23.930          H  
ATOM   6166  HA  ALA A 404     -18.452  13.776   0.926  1.00 23.780          H  
ATOM   6167 1HB  ALA A 404     -18.398  11.899   2.481  1.00 33.360          H  
ATOM   6168 2HB  ALA A 404     -17.407  11.610   1.032  1.00 33.360          H  
ATOM   6169 3HB  ALA A 404     -16.627  12.039   2.572  1.00 33.360          H  
ATOM   6170  N   PRO A 405     -18.986  14.803   3.317  1.00 18.620          N  
ATOM   6171  CA  PRO A 405     -19.445  15.369   4.588  1.00 18.090          C  
ATOM   6172  C   PRO A 405     -19.153  14.489   5.777  1.00 18.530          C  
ATOM   6173  O   PRO A 405     -19.034  13.278   5.629  1.00 18.490          O  
ATOM   6174  CB  PRO A 405     -20.952  15.461   4.391  1.00 27.130          C  
ATOM   6175  CG  PRO A 405     -21.130  15.509   2.937  1.00 27.130          C  
ATOM   6176  CD  PRO A 405     -20.038  14.723   2.355  1.00 27.130          C  
ATOM   6177  HA  PRO A 405     -18.991  16.359   4.718  1.00 21.710          H  
ATOM   6178 1HB  PRO A 405     -21.443  14.613   4.844  1.00 32.560          H  
ATOM   6179 2HB  PRO A 405     -21.355  16.344   4.887  1.00 32.560          H  
ATOM   6180 1HG  PRO A 405     -22.112  15.101   2.647  1.00 32.560          H  
ATOM   6181 2HG  PRO A 405     -21.128  16.551   2.584  1.00 32.560          H  
ATOM   6182 1HD  PRO A 405     -20.344  13.713   2.154  1.00 32.560          H  
ATOM   6183 2HD  PRO A 405     -19.752  15.289   1.451  1.00 32.560          H  
ATOM   6184  N   GLN A 406     -19.099  15.085   6.967  1.00 19.060          N  
ATOM   6185  CA  GLN A 406     -18.901  14.329   8.197  1.00 19.660          C  
ATOM   6186  C   GLN A 406     -20.104  14.544   9.095  1.00 19.270          C  
ATOM   6187  O   GLN A 406     -19.975  14.711  10.305  1.00 19.450          O  
ATOM   6188  CB  GLN A 406     -17.651  14.832   8.923  1.00 27.280          C  
ATOM   6189  CG  GLN A 406     -16.362  14.593   8.195  1.00 27.280          C  
ATOM   6190  CD  GLN A 406     -16.247  15.497   6.997  1.00 27.280          C  
ATOM   6191  OE1 GLN A 406     -16.498  16.714   7.040  1.00 27.280          O  
ATOM   6192  NE2 GLN A 406     -15.911  14.872   5.887  1.00 27.280          N  
ATOM   6193  H   GLN A 406     -19.201  16.089   7.033  1.00 22.870          H  
ATOM   6194  HA  GLN A 406     -18.811  13.268   7.966  1.00 23.590          H  
ATOM   6195 1HB  GLN A 406     -17.749  15.886   9.090  1.00 32.740          H  
ATOM   6196 2HB  GLN A 406     -17.578  14.353   9.899  1.00 32.740          H  
ATOM   6197 1HG  GLN A 406     -15.526  14.791   8.863  1.00 32.740          H  
ATOM   6198 2HG  GLN A 406     -16.337  13.560   7.846  1.00 32.740          H  
ATOM   6199 1HE2 GLN A 406     -15.892  15.345   4.991  1.00 32.740          H  
ATOM   6200 2HE2 GLN A 406     -15.746  13.888   5.894  1.00 32.740          H  
ATOM   6201  N   SER A 407     -21.272  14.393   8.487  1.00 18.850          N  
ATOM   6202  CA  SER A 407     -22.581  14.512   9.118  1.00 18.560          C  
ATOM   6203  C   SER A 407     -22.712  15.734  10.016  1.00 18.680          C  
ATOM   6204  O   SER A 407     -22.135  16.793   9.749  1.00 18.830          O  
ATOM   6205  CB  SER A 407     -22.864  13.260   9.927  1.00 26.100          C  
ATOM   6206  OG  SER A 407     -24.188  13.241  10.391  1.00 26.100          O  
ATOM   6207  H   SER A 407     -21.230  14.223   7.495  1.00 22.620          H  
ATOM   6208  HA  SER A 407     -23.324  14.594   8.329  1.00 22.270          H  
ATOM   6209 1HB  SER A 407     -22.680  12.383   9.307  1.00 31.320          H  
ATOM   6210 2HB  SER A 407     -22.177  13.213  10.775  1.00 31.320          H  
ATOM   6211  HG  SER A 407     -24.296  12.389  10.840  1.00 31.320          H  
ATOM   6212  N   LYS A 408     -23.481  15.576  11.086  1.00 18.720          N  
ATOM   6213  CA  LYS A 408     -23.642  16.618  12.086  1.00 18.980          C  
ATOM   6214  C   LYS A 408     -22.452  16.525  13.036  1.00 19.680          C  
ATOM   6215  O   LYS A 408     -22.148  15.449  13.550  1.00 20.130          O  
ATOM   6216  CB  LYS A 408     -24.969  16.461  12.842  1.00 26.470          C  
ATOM   6217  CG  LYS A 408     -25.239  17.552  13.887  1.00 26.470          C  
ATOM   6218  CD  LYS A 408     -26.588  17.364  14.587  1.00 26.470          C  
ATOM   6219  CE  LYS A 408     -26.753  18.381  15.715  1.00 26.470          C  
ATOM   6220  NZ  LYS A 408     -28.017  18.183  16.498  1.00 26.470          N  
ATOM   6221  H   LYS A 408     -23.940  14.681  11.208  1.00 22.460          H  
ATOM   6222  HA  LYS A 408     -23.619  17.588  11.596  1.00 22.780          H  
ATOM   6223 1HB  LYS A 408     -25.800  16.477  12.128  1.00 31.760          H  
ATOM   6224 2HB  LYS A 408     -24.987  15.496  13.347  1.00 31.760          H  
ATOM   6225 1HG  LYS A 408     -24.444  17.546  14.642  1.00 31.760          H  
ATOM   6226 2HG  LYS A 408     -25.243  18.523  13.402  1.00 31.760          H  
ATOM   6227 1HD  LYS A 408     -27.392  17.518  13.866  1.00 31.760          H  
ATOM   6228 2HD  LYS A 408     -26.665  16.357  14.989  1.00 31.760          H  
ATOM   6229 1HE  LYS A 408     -25.904  18.289  16.390  1.00 31.760          H  
ATOM   6230 2HE  LYS A 408     -26.757  19.387  15.288  1.00 31.760          H  
ATOM   6231 1HZ  LYS A 408     -28.064  18.873  17.233  1.00 31.760          H  
ATOM   6232 2HZ  LYS A 408     -28.833  18.279  15.911  1.00 31.760          H  
ATOM   6233 3HZ  LYS A 408     -28.014  17.262  16.907  1.00 31.760          H  
ATOM   6234  N   PHE A 409     -21.789  17.644  13.284  1.00 19.900          N  
ATOM   6235  CA  PHE A 409     -20.608  17.633  14.131  1.00 20.700          C  
ATOM   6236  C   PHE A 409     -20.905  17.642  15.616  1.00 20.530          C  
ATOM   6237  O   PHE A 409     -21.784  18.365  16.083  1.00 20.780          O  
ATOM   6238  CB  PHE A 409     -19.727  18.833  13.810  1.00 28.660          C  
ATOM   6239  CG  PHE A 409     -19.040  18.712  12.501  1.00 28.660          C  
ATOM   6240  CD1 PHE A 409     -19.581  19.274  11.369  1.00 28.660          C  
ATOM   6241  CD2 PHE A 409     -17.838  18.027  12.394  1.00 28.660          C  
ATOM   6242  CE1 PHE A 409     -18.950  19.156  10.171  1.00 28.660          C  
ATOM   6243  CE2 PHE A 409     -17.200  17.913  11.181  1.00 28.660          C  
ATOM   6244  CZ  PHE A 409     -17.761  18.481  10.069  1.00 28.660          C  
ATOM   6245  H   PHE A 409     -22.088  18.498  12.843  1.00 23.880          H  
ATOM   6246  HA  PHE A 409     -20.047  16.725  13.904  1.00 24.840          H  
ATOM   6247 1HB  PHE A 409     -20.330  19.742  13.801  1.00 34.390          H  
ATOM   6248 2HB  PHE A 409     -18.976  18.961  14.586  1.00 34.390          H  
ATOM   6249  HD1 PHE A 409     -20.514  19.813  11.435  1.00 34.390          H  
ATOM   6250  HD2 PHE A 409     -17.397  17.576  13.283  1.00 34.390          H  
ATOM   6251  HE1 PHE A 409     -19.388  19.603   9.294  1.00 34.390          H  
ATOM   6252  HE2 PHE A 409     -16.254  17.373  11.104  1.00 34.390          H  
ATOM   6253  HZ  PHE A 409     -17.263  18.396   9.100  1.00 34.390          H  
ATOM   6254  N   GLY A 410     -20.090  16.874  16.359  1.00 20.240          N  
ATOM   6255  CA  GLY A 410     -20.142  16.809  17.819  1.00 20.190          C  
ATOM   6256  C   GLY A 410     -19.882  18.163  18.474  1.00 20.180          C  
ATOM   6257  O   GLY A 410     -20.409  18.445  19.549  1.00 20.350          O  
ATOM   6258  H   GLY A 410     -19.419  16.296  15.874  1.00 24.290          H  
ATOM   6259 1HA  GLY A 410     -21.116  16.434  18.129  1.00 24.230          H  
ATOM   6260 2HA  GLY A 410     -19.403  16.088  18.172  1.00 24.230          H  
ATOM   6261  N   LEU A 411     -19.037  18.983  17.837  1.00 20.100          N  
ATOM   6262  CA  LEU A 411     -18.729  20.322  18.315  1.00 20.150          C  
ATOM   6263  C   LEU A 411     -19.475  21.362  17.454  1.00 19.950          C  
ATOM   6264  O   LEU A 411     -19.102  21.571  16.289  1.00 19.860          O  
ATOM   6265  CB  LEU A 411     -17.212  20.553  18.274  1.00 28.190          C  
ATOM   6266  CG  LEU A 411     -16.666  21.971  18.659  1.00 28.190          C  
ATOM   6267  CD1 LEU A 411     -17.048  22.371  20.077  1.00 28.190          C  
ATOM   6268  CD2 LEU A 411     -15.164  21.914  18.565  1.00 28.190          C  
ATOM   6269  H   LEU A 411     -18.593  18.659  16.991  1.00 24.120          H  
ATOM   6270  HA  LEU A 411     -19.010  20.378  19.355  1.00 24.180          H  
ATOM   6271 1HB  LEU A 411     -16.746  19.832  18.945  1.00 33.830          H  
ATOM   6272 2HB  LEU A 411     -16.867  20.339  17.263  1.00 33.830          H  
ATOM   6273  HG  LEU A 411     -17.062  22.726  17.967  1.00 33.830          H  
ATOM   6274 1HD1 LEU A 411     -16.627  23.354  20.297  1.00 33.830          H  
ATOM   6275 2HD1 LEU A 411     -18.107  22.426  20.178  1.00 33.830          H  
ATOM   6276 3HD1 LEU A 411     -16.658  21.639  20.781  1.00 33.830          H  
ATOM   6277 1HD2 LEU A 411     -14.745  22.884  18.821  1.00 33.830          H  
ATOM   6278 2HD2 LEU A 411     -14.799  21.164  19.258  1.00 33.830          H  
ATOM   6279 3HD2 LEU A 411     -14.871  21.643  17.553  1.00 33.830          H  
ATOM   6280  N   PRO A 412     -20.503  22.042  18.006  1.00 20.010          N  
ATOM   6281  CA  PRO A 412     -21.347  23.038  17.363  1.00 19.990          C  
ATOM   6282  C   PRO A 412     -20.561  24.205  16.819  1.00 19.880          C  
ATOM   6283  O   PRO A 412     -19.582  24.607  17.439  1.00 19.890          O  
ATOM   6284  CB  PRO A 412     -22.214  23.527  18.542  1.00 29.980          C  
ATOM   6285  CG  PRO A 412     -22.266  22.394  19.490  1.00 29.980          C  
ATOM   6286  CD  PRO A 412     -20.937  21.742  19.396  1.00 29.980          C  
ATOM   6287  HA  PRO A 412     -21.961  22.568  16.579  1.00 23.990          H  
ATOM   6288 1HB  PRO A 412     -21.760  24.416  18.979  1.00 35.980          H  
ATOM   6289 2HB  PRO A 412     -23.198  23.837  18.198  1.00 35.980          H  
ATOM   6290 1HG  PRO A 412     -22.487  22.755  20.505  1.00 35.980          H  
ATOM   6291 2HG  PRO A 412     -23.087  21.714  19.209  1.00 35.980          H  
ATOM   6292 1HD  PRO A 412     -20.266  22.163  20.127  1.00 35.980          H  
ATOM   6293 2HD  PRO A 412     -21.117  20.684  19.542  1.00 35.980          H  
ATOM   6294  N   GLN A 413     -21.008  24.787  15.698  1.00 19.910          N  
ATOM   6295  CA  GLN A 413     -20.355  25.980  15.156  1.00 19.930          C  
ATOM   6296  C   GLN A 413     -20.593  27.098  16.144  1.00 20.000          C  
ATOM   6297  O   GLN A 413     -19.744  27.959  16.370  1.00 20.170          O  
ATOM   6298  CB  GLN A 413     -20.841  26.338  13.746  1.00 27.890          C  
ATOM   6299  CG  GLN A 413     -20.356  25.362  12.720  1.00 27.890          C  
ATOM   6300  CD  GLN A 413     -20.694  25.679  11.292  1.00 27.890          C  
ATOM   6301  OE1 GLN A 413     -21.776  26.156  10.935  1.00 27.890          O  
ATOM   6302  NE2 GLN A 413     -19.706  25.406  10.456  1.00 27.890          N  
ATOM   6303  H   GLN A 413     -21.851  24.436  15.246  1.00 23.890          H  
ATOM   6304  HA  GLN A 413     -19.282  25.805  15.100  1.00 23.920          H  
ATOM   6305 1HB  GLN A 413     -21.935  26.351  13.731  1.00 33.470          H  
ATOM   6306 2HB  GLN A 413     -20.489  27.331  13.476  1.00 33.470          H  
ATOM   6307 1HG  GLN A 413     -19.293  25.391  12.789  1.00 33.470          H  
ATOM   6308 2HG  GLN A 413     -20.719  24.364  12.959  1.00 33.470          H  
ATOM   6309 1HE2 GLN A 413     -19.790  25.570   9.446  1.00 33.470          H  
ATOM   6310 2HE2 GLN A 413     -18.850  25.013  10.811  1.00 33.470          H  
ATOM   6311  N   ALA A 414     -21.717  27.018  16.838  1.00 19.970          N  
ATOM   6312  CA  ALA A 414     -22.048  27.989  17.859  1.00 20.140          C  
ATOM   6313  C   ALA A 414     -20.954  28.084  18.948  1.00 20.180          C  
ATOM   6314  O   ALA A 414     -20.888  29.085  19.661  1.00 20.640          O  
ATOM   6315  CB  ALA A 414     -23.365  27.609  18.513  1.00 28.130          C  
ATOM   6316  H   ALA A 414     -22.413  26.303  16.551  1.00 23.960          H  
ATOM   6317  HA  ALA A 414     -22.144  28.964  17.384  1.00 24.170          H  
ATOM   6318 1HB  ALA A 414     -23.626  28.354  19.261  1.00 33.750          H  
ATOM   6319 2HB  ALA A 414     -24.146  27.562  17.751  1.00 33.750          H  
ATOM   6320 3HB  ALA A 414     -23.264  26.636  18.986  1.00 33.750          H  
ATOM   6321  N   GLN A 415     -20.156  27.017  19.141  1.00 19.820          N  
ATOM   6322  CA  GLN A 415     -19.119  26.983  20.163  1.00 20.030          C  
ATOM   6323  C   GLN A 415     -17.683  27.129  19.623  1.00 20.310          C  
ATOM   6324  O   GLN A 415     -16.730  26.983  20.393  1.00 20.500          O  
ATOM   6325  CB  GLN A 415     -19.213  25.674  20.953  1.00 27.960          C  
ATOM   6326  CG  GLN A 415     -20.497  25.503  21.749  1.00 27.960          C  
ATOM   6327  CD  GLN A 415     -20.529  24.191  22.520  1.00 27.960          C  
ATOM   6328  OE1 GLN A 415     -19.752  23.278  22.239  1.00 27.960          O  
ATOM   6329  NE2 GLN A 415     -21.428  24.092  23.490  1.00 27.960          N  
ATOM   6330  H   GLN A 415     -20.208  26.214  18.512  1.00 23.780          H  
ATOM   6331  HA  GLN A 415     -19.296  27.811  20.847  1.00 24.040          H  
ATOM   6332 1HB  GLN A 415     -19.141  24.836  20.250  1.00 33.550          H  
ATOM   6333 2HB  GLN A 415     -18.374  25.599  21.639  1.00 33.550          H  
ATOM   6334 1HG  GLN A 415     -20.582  26.323  22.458  1.00 33.550          H  
ATOM   6335 2HG  GLN A 415     -21.341  25.520  21.065  1.00 33.550          H  
ATOM   6336 1HE2 GLN A 415     -21.494  23.250  24.031  1.00 33.550          H  
ATOM   6337 2HE2 GLN A 415     -22.043  24.857  23.685  1.00 33.550          H  
ATOM   6338  N   GLN A 416     -17.510  27.357  18.315  1.00 20.420          N  
ATOM   6339  CA  GLN A 416     -16.162  27.434  17.747  1.00 20.800          C  
ATOM   6340  C   GLN A 416     -16.111  28.247  16.441  1.00 20.210          C  
ATOM   6341  O   GLN A 416     -16.873  27.966  15.519  1.00 19.790          O  
ATOM   6342  CB  GLN A 416     -15.656  26.017  17.465  1.00 28.970          C  
ATOM   6343  CG  GLN A 416     -14.233  25.934  16.937  1.00 28.970          C  
ATOM   6344  CD  GLN A 416     -13.823  24.568  16.673  1.00 28.970          C  
ATOM   6345  OE1 GLN A 416     -14.571  23.752  16.136  1.00 28.970          O  
ATOM   6346  NE2 GLN A 416     -12.626  24.252  17.046  1.00 28.970          N  
ATOM   6347  H   GLN A 416     -18.327  27.499  17.710  1.00 24.500          H  
ATOM   6348  HA  GLN A 416     -15.528  27.893  18.499  1.00 24.960          H  
ATOM   6349 1HB  GLN A 416     -15.690  25.438  18.389  1.00 34.760          H  
ATOM   6350 2HB  GLN A 416     -16.330  25.533  16.765  1.00 34.760          H  
ATOM   6351 1HG  GLN A 416     -14.120  26.506  16.016  1.00 34.760          H  
ATOM   6352 2HG  GLN A 416     -13.559  26.314  17.703  1.00 34.760          H  
ATOM   6353 1HE2 GLN A 416     -12.289  23.324  16.899  1.00 34.760          H  
ATOM   6354 2HE2 GLN A 416     -12.007  24.940  17.490  1.00 34.760          H  
ATOM   6355  N   PRO A 417     -15.131  29.146  16.230  1.00 20.260          N  
ATOM   6356  CA  PRO A 417     -14.984  29.937  15.014  1.00 19.870          C  
ATOM   6357  C   PRO A 417     -14.396  29.119  13.857  1.00 19.960          C  
ATOM   6358  O   PRO A 417     -13.306  29.422  13.359  1.00 19.760          O  
ATOM   6359  CB  PRO A 417     -14.039  31.052  15.478  1.00 29.800          C  
ATOM   6360  CG  PRO A 417     -13.173  30.394  16.520  1.00 29.800          C  
ATOM   6361  CD  PRO A 417     -14.116  29.445  17.260  1.00 29.800          C  
ATOM   6362  HA  PRO A 417     -15.967  30.346  14.734  1.00 23.840          H  
ATOM   6363 1HB  PRO A 417     -13.469  31.439  14.638  1.00 35.770          H  
ATOM   6364 2HB  PRO A 417     -14.618  31.895  15.884  1.00 35.770          H  
ATOM   6365 1HG  PRO A 417     -12.325  29.872  16.041  1.00 35.770          H  
ATOM   6366 2HG  PRO A 417     -12.734  31.156  17.191  1.00 35.770          H  
ATOM   6367 1HD  PRO A 417     -13.561  28.567  17.556  1.00 35.770          H  
ATOM   6368 2HD  PRO A 417     -14.566  29.962  18.128  1.00 35.770          H  
ATOM   6369  N   GLN A 418     -15.148  28.100  13.440  1.00 20.340          N  
ATOM   6370  CA  GLN A 418     -14.760  27.163  12.390  1.00 20.540          C  
ATOM   6371  C   GLN A 418     -14.601  27.880  11.055  1.00 20.090          C  
ATOM   6372  O   GLN A 418     -13.688  27.575  10.284  1.00 20.130          O  
ATOM   6373  CB  GLN A 418     -15.798  26.026  12.302  1.00 28.680          C  
ATOM   6374  CG  GLN A 418     -15.762  25.094  13.524  1.00 28.680          C  
ATOM   6375  CD  GLN A 418     -16.882  24.023  13.605  1.00 28.680          C  
ATOM   6376  OE1 GLN A 418     -17.594  23.740  12.631  1.00 28.680          O  
ATOM   6377  NE2 GLN A 418     -17.019  23.463  14.809  1.00 28.680          N  
ATOM   6378  H   GLN A 418     -16.037  27.964  13.921  1.00 24.410          H  
ATOM   6379  HA  GLN A 418     -13.799  26.727  12.655  1.00 24.650          H  
ATOM   6380 1HB  GLN A 418     -16.799  26.448  12.227  1.00 34.410          H  
ATOM   6381 2HB  GLN A 418     -15.617  25.431  11.408  1.00 34.410          H  
ATOM   6382 1HG  GLN A 418     -14.804  24.580  13.535  1.00 34.410          H  
ATOM   6383 2HG  GLN A 418     -15.853  25.712  14.404  1.00 34.410          H  
ATOM   6384 1HE2 GLN A 418     -17.742  22.756  15.037  1.00 34.410          H  
ATOM   6385 2HE2 GLN A 418     -16.357  23.737  15.528  1.00 34.410          H  
ATOM   6386  N   TRP A 419     -15.486  28.850  10.793  1.00 19.770          N  
ATOM   6387  CA  TRP A 419     -15.444  29.614   9.552  1.00 19.450          C  
ATOM   6388  C   TRP A 419     -14.126  30.356   9.452  1.00 19.120          C  
ATOM   6389  O   TRP A 419     -13.459  30.301   8.414  1.00 18.810          O  
ATOM   6390  CB  TRP A 419     -16.602  30.618   9.492  1.00 27.360          C  
ATOM   6391  CG  TRP A 419     -16.639  31.475   8.246  1.00 27.360          C  
ATOM   6392  CD1 TRP A 419     -17.265  31.166   7.083  1.00 27.360          C  
ATOM   6393  CD2 TRP A 419     -16.049  32.790   8.041  1.00 27.360          C  
ATOM   6394  NE1 TRP A 419     -17.107  32.176   6.178  1.00 27.360          N  
ATOM   6395  CE2 TRP A 419     -16.366  33.175   6.744  1.00 27.360          C  
ATOM   6396  CE3 TRP A 419     -15.295  33.657   8.846  1.00 27.360          C  
ATOM   6397  CZ2 TRP A 419     -15.955  34.391   6.218  1.00 27.360          C  
ATOM   6398  CZ3 TRP A 419     -14.888  34.875   8.324  1.00 27.360          C  
ATOM   6399  CH2 TRP A 419     -15.208  35.235   7.041  1.00 27.360          C  
ATOM   6400  H   TRP A 419     -16.201  29.042  11.479  1.00 23.720          H  
ATOM   6401  HA  TRP A 419     -15.522  28.928   8.710  1.00 23.340          H  
ATOM   6402 1HB  TRP A 419     -17.548  30.081   9.552  1.00 32.830          H  
ATOM   6403 2HB  TRP A 419     -16.556  31.282  10.350  1.00 32.830          H  
ATOM   6404  HD1 TRP A 419     -17.820  30.253   6.903  1.00 32.830          H  
ATOM   6405  HE1 TRP A 419     -17.496  32.200   5.238  1.00 32.830          H  
ATOM   6406  HE3 TRP A 419     -15.040  33.388   9.864  1.00 32.830          H  
ATOM   6407  HZ2 TRP A 419     -16.210  34.691   5.201  1.00 32.830          H  
ATOM   6408  HZ3 TRP A 419     -14.307  35.536   8.963  1.00 32.830          H  
ATOM   6409  HH2 TRP A 419     -14.876  36.197   6.658  1.00 32.830          H  
ATOM   6410  N   SER A 420     -13.745  31.038  10.538  1.00 19.320          N  
ATOM   6411  CA  SER A 420     -12.517  31.813  10.558  1.00 19.180          C  
ATOM   6412  C   SER A 420     -11.299  30.926  10.379  1.00 19.360          C  
ATOM   6413  O   SER A 420     -10.387  31.284   9.633  1.00 19.110          O  
ATOM   6414  CB  SER A 420     -12.384  32.564  11.869  1.00 26.910          C  
ATOM   6415  OG  SER A 420     -13.393  33.529  12.022  1.00 26.910          O  
ATOM   6416  H   SER A 420     -14.346  31.056  11.347  1.00 23.180          H  
ATOM   6417  HA  SER A 420     -12.546  32.530   9.738  1.00 23.020          H  
ATOM   6418 1HB  SER A 420     -12.419  31.856  12.685  1.00 32.290          H  
ATOM   6419 2HB  SER A 420     -11.409  33.048  11.903  1.00 32.290          H  
ATOM   6420  HG  SER A 420     -13.189  33.996  12.839  1.00 32.290          H  
ATOM   6421  N   LEU A 421     -11.282  29.760  11.036  1.00 19.920          N  
ATOM   6422  CA  LEU A 421     -10.139  28.861  10.924  1.00 20.280          C  
ATOM   6423  C   LEU A 421      -9.961  28.402   9.467  1.00 20.360          C  
ATOM   6424  O   LEU A 421      -8.838  28.419   8.933  1.00 20.300          O  
ATOM   6425  CB  LEU A 421     -10.359  27.680  11.904  1.00 28.250          C  
ATOM   6426  CG  LEU A 421     -10.237  28.037  13.463  1.00 28.250          C  
ATOM   6427  CD1 LEU A 421     -10.812  26.897  14.331  1.00 28.250          C  
ATOM   6428  CD2 LEU A 421      -8.742  28.230  13.837  1.00 28.250          C  
ATOM   6429  H   LEU A 421     -12.058  29.523  11.665  1.00 23.900          H  
ATOM   6430  HA  LEU A 421      -9.244  29.405  11.212  1.00 24.340          H  
ATOM   6431 1HB  LEU A 421     -11.355  27.278  11.733  1.00 33.900          H  
ATOM   6432 2HB  LEU A 421      -9.631  26.904  11.682  1.00 33.900          H  
ATOM   6433  HG  LEU A 421     -10.795  28.951  13.671  1.00 33.900          H  
ATOM   6434 1HD1 LEU A 421     -10.720  27.158  15.388  1.00 33.900          H  
ATOM   6435 2HD1 LEU A 421     -11.864  26.751  14.091  1.00 33.900          H  
ATOM   6436 3HD1 LEU A 421     -10.273  25.993  14.144  1.00 33.900          H  
ATOM   6437 1HD2 LEU A 421      -8.656  28.472  14.896  1.00 33.900          H  
ATOM   6438 2HD2 LEU A 421      -8.187  27.308  13.639  1.00 33.900          H  
ATOM   6439 3HD2 LEU A 421      -8.305  29.037  13.257  1.00 33.900          H  
ATOM   6440  N   SER A 422     -11.075  28.084   8.789  1.00 20.570          N  
ATOM   6441  CA  SER A 422     -11.016  27.690   7.387  1.00 20.750          C  
ATOM   6442  C   SER A 422     -10.499  28.836   6.520  1.00 20.380          C  
ATOM   6443  O   SER A 422      -9.602  28.636   5.690  1.00 20.550          O  
ATOM   6444  CB  SER A 422     -12.378  27.238   6.899  1.00 28.980          C  
ATOM   6445  OG  SER A 422     -12.340  26.837   5.541  1.00 28.980          O  
ATOM   6446  H   SER A 422     -11.978  28.060   9.277  1.00 24.680          H  
ATOM   6447  HA  SER A 422     -10.323  26.855   7.294  1.00 24.900          H  
ATOM   6448 1HB  SER A 422     -12.722  26.410   7.519  1.00 34.770          H  
ATOM   6449 2HB  SER A 422     -13.094  28.051   7.023  1.00 34.770          H  
ATOM   6450  HG  SER A 422     -13.212  26.476   5.362  1.00 34.770          H  
ATOM   6451  N   GLN A 423     -11.029  30.050   6.735  1.00 20.000          N  
ATOM   6452  CA  GLN A 423     -10.626  31.201   5.934  1.00 19.730          C  
ATOM   6453  C   GLN A 423      -9.145  31.499   6.064  1.00 19.790          C  
ATOM   6454  O   GLN A 423      -8.505  31.864   5.079  1.00 19.690          O  
ATOM   6455  CB  GLN A 423     -11.406  32.448   6.352  1.00 27.730          C  
ATOM   6456  CG  GLN A 423     -12.851  32.438   5.990  1.00 27.730          C  
ATOM   6457  CD  GLN A 423     -13.087  32.573   4.531  1.00 27.730          C  
ATOM   6458  OE1 GLN A 423     -12.618  33.523   3.898  1.00 27.730          O  
ATOM   6459  NE2 GLN A 423     -13.800  31.623   3.966  1.00 27.730          N  
ATOM   6460  H   GLN A 423     -11.766  30.156   7.440  1.00 24.000          H  
ATOM   6461  HA  GLN A 423     -10.836  30.980   4.888  1.00 23.680          H  
ATOM   6462 1HB  GLN A 423     -11.344  32.559   7.434  1.00 33.280          H  
ATOM   6463 2HB  GLN A 423     -10.954  33.330   5.907  1.00 33.280          H  
ATOM   6464 1HG  GLN A 423     -13.301  31.510   6.309  1.00 33.280          H  
ATOM   6465 2HG  GLN A 423     -13.310  33.258   6.487  1.00 33.280          H  
ATOM   6466 1HE2 GLN A 423     -13.982  31.650   2.979  1.00 33.280          H  
ATOM   6467 2HE2 GLN A 423     -14.140  30.864   4.522  1.00 33.280          H  
ATOM   6468  N   MET A 424      -8.580  31.313   7.258  1.00 20.060          N  
ATOM   6469  CA  MET A 424      -7.157  31.558   7.413  1.00 20.270          C  
ATOM   6470  C   MET A 424      -6.375  30.573   6.543  1.00 20.840          C  
ATOM   6471  O   MET A 424      -5.554  30.981   5.724  1.00 20.830          O  
ATOM   6472  CB  MET A 424      -6.750  31.427   8.882  1.00 28.290          C  
ATOM   6473  CG  MET A 424      -7.314  32.534   9.817  1.00 28.290          C  
ATOM   6474  SD  MET A 424      -6.780  34.209   9.419  1.00 28.290          S  
ATOM   6475  CE  MET A 424      -5.120  34.132   9.978  1.00 28.290          C  
ATOM   6476  H   MET A 424      -9.168  31.066   8.060  1.00 24.070          H  
ATOM   6477  HA  MET A 424      -6.932  32.565   7.065  1.00 24.320          H  
ATOM   6478 1HB  MET A 424      -7.130  30.477   9.265  1.00 33.950          H  
ATOM   6479 2HB  MET A 424      -5.671  31.392   8.964  1.00 33.950          H  
ATOM   6480 1HG  MET A 424      -8.384  32.520   9.780  1.00 33.950          H  
ATOM   6481 2HG  MET A 424      -7.012  32.314  10.847  1.00 33.950          H  
ATOM   6482 1HE  MET A 424      -4.618  35.082   9.802  1.00 33.950          H  
ATOM   6483 2HE  MET A 424      -5.097  33.894  11.050  1.00 33.950          H  
ATOM   6484 3HE  MET A 424      -4.632  33.366   9.448  1.00 33.950          H  
ATOM   6485  N   ASN A 425      -6.745  29.285   6.580  1.00 21.430          N  
ATOM   6486  CA  ASN A 425      -6.049  28.287   5.759  1.00 22.070          C  
ATOM   6487  C   ASN A 425      -6.196  28.492   4.260  1.00 22.070          C  
ATOM   6488  O   ASN A 425      -5.310  28.134   3.485  1.00 22.290          O  
ATOM   6489  CB  ASN A 425      -6.439  26.880   6.114  1.00 30.640          C  
ATOM   6490  CG  ASN A 425      -5.794  26.423   7.332  1.00 30.640          C  
ATOM   6491  OD1 ASN A 425      -4.843  27.031   7.830  1.00 30.640          O  
ATOM   6492  ND2 ASN A 425      -6.243  25.327   7.818  1.00 30.640          N  
ATOM   6493  H   ASN A 425      -7.470  28.996   7.250  1.00 25.720          H  
ATOM   6494  HA  ASN A 425      -4.985  28.384   5.971  1.00 26.480          H  
ATOM   6495 1HB  ASN A 425      -7.524  26.828   6.251  1.00 36.770          H  
ATOM   6496 2HB  ASN A 425      -6.172  26.207   5.302  1.00 36.770          H  
ATOM   6497 1HD2 ASN A 425      -5.771  24.941   8.629  1.00 36.770          H  
ATOM   6498 2HD2 ASN A 425      -7.007  24.856   7.385  1.00 36.770          H  
ATOM   6499  N   GLN A 426      -7.270  29.123   3.824  1.00 21.910          N  
ATOM   6500  CA  GLN A 426      -7.449  29.395   2.403  1.00 21.980          C  
ATOM   6501  C   GLN A 426      -6.374  30.374   1.878  1.00 21.830          C  
ATOM   6502  O   GLN A 426      -6.111  30.449   0.673  1.00 21.970          O  
ATOM   6503  CB  GLN A 426      -8.874  29.896   2.136  1.00 30.740          C  
ATOM   6504  CG  GLN A 426      -9.928  28.799   2.356  1.00 30.740          C  
ATOM   6505  CD  GLN A 426     -11.366  29.245   2.204  1.00 30.740          C  
ATOM   6506  OE1 GLN A 426     -11.685  30.129   1.399  1.00 30.740          O  
ATOM   6507  NE2 GLN A 426     -12.263  28.618   2.976  1.00 30.740          N  
ATOM   6508  H   GLN A 426      -8.020  29.349   4.488  1.00 26.290          H  
ATOM   6509  HA  GLN A 426      -7.327  28.457   1.862  1.00 26.380          H  
ATOM   6510 1HB  GLN A 426      -9.100  30.728   2.801  1.00 36.890          H  
ATOM   6511 2HB  GLN A 426      -8.953  30.253   1.111  1.00 36.890          H  
ATOM   6512 1HG  GLN A 426      -9.749  28.016   1.620  1.00 36.890          H  
ATOM   6513 2HG  GLN A 426      -9.807  28.389   3.340  1.00 36.890          H  
ATOM   6514 1HE2 GLN A 426     -13.233  28.843   2.900  1.00 36.890          H  
ATOM   6515 2HE2 GLN A 426     -11.982  27.896   3.635  1.00 36.890          H  
ATOM   6516  N   GLN A 427      -5.678  31.079   2.780  1.00 21.650          N  
ATOM   6517  CA  GLN A 427      -4.644  32.023   2.388  1.00 21.630          C  
ATOM   6518  C   GLN A 427      -3.380  31.272   1.998  1.00 21.780          C  
ATOM   6519  O   GLN A 427      -2.472  31.853   1.391  1.00 21.960          O  
ATOM   6520  CB  GLN A 427      -4.266  32.953   3.543  1.00 30.290          C  
ATOM   6521  CG  GLN A 427      -5.329  33.910   4.030  1.00 30.290          C  
ATOM   6522  CD  GLN A 427      -4.837  34.755   5.242  1.00 30.290          C  
ATOM   6523  OE1 GLN A 427      -3.620  34.845   5.547  1.00 30.290          O  
ATOM   6524  NE2 GLN A 427      -5.787  35.378   5.931  1.00 30.290          N  
ATOM   6525  H   GLN A 427      -5.853  30.957   3.784  1.00 25.980          H  
ATOM   6526  HA  GLN A 427      -4.992  32.602   1.533  1.00 25.960          H  
ATOM   6527 1HB  GLN A 427      -3.994  32.335   4.371  1.00 36.350          H  
ATOM   6528 2HB  GLN A 427      -3.387  33.533   3.273  1.00 36.350          H  
ATOM   6529 1HG  GLN A 427      -5.606  34.582   3.220  1.00 36.350          H  
ATOM   6530 2HG  GLN A 427      -6.199  33.327   4.350  1.00 36.350          H  
ATOM   6531 1HE2 GLN A 427      -5.547  35.943   6.721  1.00 36.350          H  
ATOM   6532 2HE2 GLN A 427      -6.749  35.284   5.660  1.00 36.350          H  
ATOM   6533  N   MET A 428      -3.322  29.961   2.292  1.00 21.820          N  
ATOM   6534  CA  MET A 428      -2.130  29.169   2.037  1.00 22.090          C  
ATOM   6535  C   MET A 428      -2.002  28.886   0.552  1.00 22.380          C  
ATOM   6536  O   MET A 428      -0.964  28.408   0.084  1.00 22.690          O  
ATOM   6537  CB  MET A 428      -2.152  27.878   2.843  1.00 30.820          C  
ATOM   6538  CG  MET A 428      -2.099  28.129   4.341  1.00 30.820          C  
ATOM   6539  SD  MET A 428      -2.102  26.634   5.352  1.00 30.820          S  
ATOM   6540  CE  MET A 428      -0.377  26.140   5.263  1.00 30.820          C  
ATOM   6541  H   MET A 428      -4.121  29.502   2.736  1.00 26.180          H  
ATOM   6542  HA  MET A 428      -1.262  29.746   2.347  1.00 26.510          H  
ATOM   6543 1HB  MET A 428      -3.057  27.313   2.609  1.00 36.980          H  
ATOM   6544 2HB  MET A 428      -1.298  27.268   2.563  1.00 36.980          H  
ATOM   6545 1HG  MET A 428      -1.212  28.695   4.563  1.00 36.980          H  
ATOM   6546 2HG  MET A 428      -2.953  28.737   4.626  1.00 36.980          H  
ATOM   6547 1HE  MET A 428      -0.236  25.227   5.846  1.00 36.980          H  
ATOM   6548 2HE  MET A 428      -0.096  25.956   4.227  1.00 36.980          H  
ATOM   6549 3HE  MET A 428       0.251  26.932   5.675  1.00 36.980          H  
ATOM   6550  N   ALA A 429      -3.020  29.266  -0.218  1.00 22.350          N  
ATOM   6551  CA  ALA A 429      -2.967  29.148  -1.660  1.00 22.670          C  
ATOM   6552  C   ALA A 429      -1.811  30.007  -2.185  1.00 22.910          C  
ATOM   6553  O   ALA A 429      -1.312  29.784  -3.288  1.00 23.300          O  
ATOM   6554  CB  ALA A 429      -4.281  29.575  -2.267  1.00 31.610          C  
ATOM   6555  H   ALA A 429      -3.873  29.653   0.203  1.00 26.820          H  
ATOM   6556  HA  ALA A 429      -2.767  28.108  -1.922  1.00 27.200          H  
ATOM   6557 1HB  ALA A 429      -4.225  29.483  -3.345  1.00 37.930          H  
ATOM   6558 2HB  ALA A 429      -5.080  28.938  -1.877  1.00 37.930          H  
ATOM   6559 3HB  ALA A 429      -4.482  30.612  -1.999  1.00 37.930          H  
ATOM   6560  N   GLY A 430      -1.419  31.042  -1.412  1.00 22.770          N  
ATOM   6561  CA  GLY A 430      -0.336  31.937  -1.788  1.00 23.070          C  
ATOM   6562  C   GLY A 430       1.043  31.383  -1.402  1.00 23.280          C  
ATOM   6563  O   GLY A 430       2.063  32.013  -1.683  1.00 23.640          O  
ATOM   6564  H   GLY A 430      -1.870  31.207  -0.504  1.00 27.320          H  
ATOM   6565 1HA  GLY A 430      -0.373  32.111  -2.861  1.00 27.680          H  
ATOM   6566 2HA  GLY A 430      -0.487  32.899  -1.300  1.00 27.680          H  
ATOM   6567  N   MET A 431       1.073  30.223  -0.734  1.00 23.110          N  
ATOM   6568  CA  MET A 431       2.324  29.599  -0.320  1.00 23.370          C  
ATOM   6569  C   MET A 431       2.704  28.560  -1.362  1.00 23.540          C  
ATOM   6570  O   MET A 431       3.875  28.414  -1.721  1.00 23.640          O  
ATOM   6571  CB  MET A 431       2.155  28.957   1.055  1.00 32.610          C  
ATOM   6572  CG  MET A 431       1.914  29.970   2.127  1.00 32.610          C  
ATOM   6573  SD  MET A 431       1.548  29.287   3.776  1.00 32.610          S  
ATOM   6574  CE  MET A 431       3.113  28.709   4.394  1.00 32.610          C  
ATOM   6575  H   MET A 431       0.205  29.741  -0.528  1.00 27.730          H  
ATOM   6576  HA  MET A 431       3.110  30.350  -0.279  1.00 28.040          H  
ATOM   6577 1HB  MET A 431       1.322  28.260   1.041  1.00 39.140          H  
ATOM   6578 2HB  MET A 431       3.054  28.395   1.300  1.00 39.140          H  
ATOM   6579 1HG  MET A 431       2.805  30.555   2.185  1.00 39.140          H  
ATOM   6580 2HG  MET A 431       1.095  30.629   1.835  1.00 39.140          H  
ATOM   6581 1HE  MET A 431       2.974  28.286   5.388  1.00 39.140          H  
ATOM   6582 2HE  MET A 431       3.520  27.950   3.731  1.00 39.140          H  
ATOM   6583 3HE  MET A 431       3.808  29.547   4.461  1.00 39.140          H  
ATOM   6584  N   SER A 432       1.690  27.849  -1.855  1.00 23.660          N  
ATOM   6585  CA  SER A 432       1.865  26.810  -2.857  1.00 23.930          C  
ATOM   6586  C   SER A 432       0.589  26.529  -3.607  1.00 23.570          C  
ATOM   6587  O   SER A 432      -0.482  26.410  -3.013  1.00 23.260          O  
ATOM   6588  CB  SER A 432       2.337  25.511  -2.255  1.00 33.390          C  
ATOM   6589  OG  SER A 432       2.421  24.522  -3.264  1.00 33.390          O  
ATOM   6590  H   SER A 432       0.756  28.025  -1.474  1.00 28.390          H  
ATOM   6591  HA  SER A 432       2.611  27.151  -3.575  1.00 28.720          H  
ATOM   6592 1HB  SER A 432       3.313  25.653  -1.792  1.00 40.070          H  
ATOM   6593 2HB  SER A 432       1.641  25.192  -1.478  1.00 40.070          H  
ATOM   6594  HG  SER A 432       2.741  23.726  -2.816  1.00 40.070          H  
ATOM   6595  N   ILE A 433       0.718  26.312  -4.915  1.00 23.730          N  
ATOM   6596  CA  ILE A 433      -0.432  25.991  -5.753  1.00 23.520          C  
ATOM   6597  C   ILE A 433      -1.128  24.698  -5.331  1.00 23.970          C  
ATOM   6598  O   ILE A 433      -2.306  24.505  -5.623  1.00 23.700          O  
ATOM   6599  CB  ILE A 433      -0.045  25.943  -7.247  1.00 33.010          C  
ATOM   6600  CG1 ILE A 433       1.053  24.854  -7.500  1.00 33.010          C  
ATOM   6601  CG2 ILE A 433       0.380  27.330  -7.689  1.00 33.010          C  
ATOM   6602  CD1 ILE A 433       1.320  24.540  -8.971  1.00 33.010          C  
ATOM   6603  H   ILE A 433       1.637  26.409  -5.315  1.00 28.480          H  
ATOM   6604  HA  ILE A 433      -1.153  26.799  -5.648  1.00 28.220          H  
ATOM   6605  HB  ILE A 433      -0.923  25.653  -7.831  1.00 39.610          H  
ATOM   6606 1HG1 ILE A 433       1.988  25.192  -7.059  1.00 39.610          H  
ATOM   6607 2HG1 ILE A 433       0.762  23.946  -7.014  1.00 39.610          H  
ATOM   6608 1HG2 ILE A 433       0.614  27.336  -8.751  1.00 39.610          H  
ATOM   6609 2HG2 ILE A 433      -0.447  28.025  -7.510  1.00 39.610          H  
ATOM   6610 3HG2 ILE A 433       1.249  27.651  -7.126  1.00 39.610          H  
ATOM   6611 1HD1 ILE A 433       2.094  23.775  -9.040  1.00 39.610          H  
ATOM   6612 2HD1 ILE A 433       0.407  24.171  -9.437  1.00 39.610          H  
ATOM   6613 3HD1 ILE A 433       1.655  25.429  -9.497  1.00 39.610          H  
ATOM   6614  N   SER A 434      -0.442  23.834  -4.589  1.00 24.750          N  
ATOM   6615  CA  SER A 434      -1.069  22.603  -4.131  1.00 25.330          C  
ATOM   6616  C   SER A 434      -2.252  22.872  -3.197  1.00 24.950          C  
ATOM   6617  O   SER A 434      -3.147  22.029  -3.083  1.00 24.680          O  
ATOM   6618  CB  SER A 434      -0.051  21.710  -3.451  1.00 35.230          C  
ATOM   6619  OG  SER A 434       0.436  22.293  -2.276  1.00 35.230          O  
ATOM   6620  H   SER A 434       0.521  24.039  -4.324  1.00 29.700          H  
ATOM   6621  HA  SER A 434      -1.459  22.079  -4.992  1.00 30.400          H  
ATOM   6622 1HB  SER A 434      -0.520  20.754  -3.215  1.00 42.280          H  
ATOM   6623 2HB  SER A 434       0.773  21.515  -4.135  1.00 42.280          H  
ATOM   6624  HG  SER A 434       0.920  21.599  -1.817  1.00 42.280          H  
ATOM   6625  N   SER A 435      -2.295  24.061  -2.584  1.00 25.050          N  
ATOM   6626  CA  SER A 435      -3.364  24.441  -1.674  1.00 24.830          C  
ATOM   6627  C   SER A 435      -4.354  25.394  -2.346  1.00 24.430          C  
ATOM   6628  O   SER A 435      -5.186  26.015  -1.677  1.00 24.400          O  
ATOM   6629  CB  SER A 435      -2.805  25.057  -0.401  1.00 34.850          C  
ATOM   6630  OG  SER A 435      -2.025  24.119   0.314  1.00 34.850          O  
ATOM   6631  H   SER A 435      -1.545  24.742  -2.730  1.00 30.060          H  
ATOM   6632  HA  SER A 435      -3.905  23.536  -1.388  1.00 29.800          H  
ATOM   6633 1HB  SER A 435      -2.189  25.920  -0.662  1.00 41.820          H  
ATOM   6634 2HB  SER A 435      -3.620  25.413   0.228  1.00 41.820          H  
ATOM   6635  HG  SER A 435      -2.632  23.357   0.529  1.00 41.820          H  
ATOM   6636  N   ALA A 436      -4.225  25.579  -3.663  1.00 24.210          N  
ATOM   6637  CA  ALA A 436      -5.127  26.449  -4.398  1.00 23.910          C  
ATOM   6638  C   ALA A 436      -6.534  25.887  -4.284  1.00 23.560          C  
ATOM   6639  O   ALA A 436      -6.720  24.670  -4.325  1.00 23.920          O  
ATOM   6640  CB  ALA A 436      -4.691  26.574  -5.848  1.00 33.590          C  
ATOM   6641  H   ALA A 436      -3.510  25.069  -4.184  1.00 29.050          H  
ATOM   6642  HA  ALA A 436      -5.121  27.431  -3.940  1.00 28.690          H  
ATOM   6643 1HB  ALA A 436      -5.378  27.226  -6.382  1.00 40.310          H  
ATOM   6644 2HB  ALA A 436      -3.684  26.991  -5.896  1.00 40.310          H  
ATOM   6645 3HB  ALA A 436      -4.684  25.598  -6.307  1.00 40.310          H  
ATOM   6646  N   THR A 437      -7.525  26.770  -4.201  1.00 22.950          N  
ATOM   6647  CA  THR A 437      -8.916  26.382  -4.076  1.00 22.700          C  
ATOM   6648  C   THR A 437      -9.371  25.495  -5.259  1.00 22.830          C  
ATOM   6649  O   THR A 437      -9.164  25.881  -6.410  1.00 22.640          O  
ATOM   6650  CB  THR A 437      -9.781  27.677  -4.000  1.00 31.880          C  
ATOM   6651  OG1 THR A 437      -9.356  28.466  -2.880  1.00 31.880          O  
ATOM   6652  CG2 THR A 437     -11.252  27.372  -3.825  1.00 31.880          C  
ATOM   6653  H   THR A 437      -7.321  27.757  -4.178  1.00 27.540          H  
ATOM   6654  HA  THR A 437      -8.994  25.868  -3.130  1.00 27.240          H  
ATOM   6655  HB  THR A 437      -9.641  28.251  -4.916  1.00 38.260          H  
ATOM   6656  HG1 THR A 437      -9.738  29.351  -2.939  1.00 38.260          H  
ATOM   6657 1HG2 THR A 437     -11.803  28.306  -3.778  1.00 38.260          H  
ATOM   6658 2HG2 THR A 437     -11.602  26.813  -4.652  1.00 38.260          H  
ATOM   6659 3HG2 THR A 437     -11.413  26.817  -2.908  1.00 38.260          H  
ATOM   6660  N   PRO A 438     -10.018  24.320  -5.003  1.00 23.190          N  
ATOM   6661  CA  PRO A 438     -10.539  23.343  -5.970  1.00 23.350          C  
ATOM   6662  C   PRO A 438     -11.734  23.812  -6.801  1.00 22.750          C  
ATOM   6663  O   PRO A 438     -12.112  23.145  -7.767  1.00 22.760          O  
ATOM   6664  CB  PRO A 438     -10.917  22.155  -5.081  1.00 35.030          C  
ATOM   6665  CG  PRO A 438     -11.184  22.743  -3.725  1.00 35.030          C  
ATOM   6666  CD  PRO A 438     -10.224  23.891  -3.592  1.00 35.030          C  
ATOM   6667  HA  PRO A 438      -9.733  23.037  -6.638  1.00 28.020          H  
ATOM   6668 1HB  PRO A 438     -11.793  21.647  -5.511  1.00 42.030          H  
ATOM   6669 2HB  PRO A 438     -10.095  21.421  -5.070  1.00 42.030          H  
ATOM   6670 1HG  PRO A 438     -12.232  23.056  -3.641  1.00 42.030          H  
ATOM   6671 2HG  PRO A 438     -11.021  21.978  -2.948  1.00 42.030          H  
ATOM   6672 1HD  PRO A 438     -10.735  24.646  -2.995  1.00 42.030          H  
ATOM   6673 2HD  PRO A 438      -9.264  23.562  -3.140  1.00 42.030          H  
ATOM   6674  N   THR A 439     -12.352  24.906  -6.385  1.00 22.300          N  
ATOM   6675  CA  THR A 439     -13.536  25.460  -7.015  1.00 21.800          C  
ATOM   6676  C   THR A 439     -13.282  26.816  -7.638  1.00 21.810          C  
ATOM   6677  O   THR A 439     -12.238  27.438  -7.438  1.00 22.210          O  
ATOM   6678  CB  THR A 439     -14.679  25.625  -6.000  1.00 30.720          C  
ATOM   6679  OG1 THR A 439     -14.313  26.600  -5.011  1.00 30.720          O  
ATOM   6680  CG2 THR A 439     -14.931  24.321  -5.333  1.00 30.720          C  
ATOM   6681  H   THR A 439     -11.991  25.399  -5.590  1.00 26.760          H  
ATOM   6682  HA  THR A 439     -13.854  24.788  -7.805  1.00 26.160          H  
ATOM   6683  HB  THR A 439     -15.586  25.952  -6.508  1.00 36.860          H  
ATOM   6684  HG1 THR A 439     -14.353  27.488  -5.391  1.00 36.860          H  
ATOM   6685 1HG2 THR A 439     -15.740  24.436  -4.617  1.00 36.860          H  
ATOM   6686 2HG2 THR A 439     -15.208  23.597  -6.089  1.00 36.860          H  
ATOM   6687 3HG2 THR A 439     -14.045  23.984  -4.818  1.00 36.860          H  
ATOM   6688  N   ALA A 440     -14.265  27.275  -8.394  1.00 21.430          N  
ATOM   6689  CA  ALA A 440     -14.245  28.574  -9.040  1.00 21.460          C  
ATOM   6690  C   ALA A 440     -15.684  29.024  -9.220  1.00 20.960          C  
ATOM   6691  O   ALA A 440     -16.600  28.196  -9.184  1.00 20.660          O  
ATOM   6692  CB  ALA A 440     -13.503  28.512 -10.365  1.00 30.030          C  
ATOM   6693  H   ALA A 440     -15.083  26.700  -8.525  1.00 25.720          H  
ATOM   6694  HA  ALA A 440     -13.749  29.288  -8.384  1.00 25.750          H  
ATOM   6695 1HB  ALA A 440     -13.505  29.497 -10.832  1.00 36.040          H  
ATOM   6696 2HB  ALA A 440     -12.476  28.194 -10.195  1.00 36.040          H  
ATOM   6697 3HB  ALA A 440     -13.997  27.802 -11.026  1.00 36.040          H  
ATOM   6698  N   GLY A 441     -15.863  30.326  -9.388  1.00 20.990          N  
ATOM   6699  CA  GLY A 441     -17.155  30.968  -9.606  1.00 20.630          C  
ATOM   6700  C   GLY A 441     -17.273  32.141  -8.643  1.00 20.950          C  
ATOM   6701  O   GLY A 441     -16.586  32.177  -7.616  1.00 21.600          O  
ATOM   6702  H   GLY A 441     -15.050  30.922  -9.381  1.00 25.190          H  
ATOM   6703 1HA  GLY A 441     -17.232  31.319 -10.636  1.00 24.760          H  
ATOM   6704 2HA  GLY A 441     -17.963  30.259  -9.438  1.00 24.760          H  
ATOM   6705  N   PHE A 442     -18.114  33.118  -8.969  1.00 20.600          N  
ATOM   6706  CA  PHE A 442     -18.259  34.283  -8.105  1.00 20.980          C  
ATOM   6707  C   PHE A 442     -19.579  35.007  -8.304  1.00 20.720          C  
ATOM   6708  O   PHE A 442     -20.293  34.770  -9.277  1.00 20.520          O  
ATOM   6709  CB  PHE A 442     -17.109  35.252  -8.344  1.00 29.220          C  
ATOM   6710  CG  PHE A 442     -17.056  35.822  -9.726  1.00 29.220          C  
ATOM   6711  CD1 PHE A 442     -17.630  37.044 -10.012  1.00 29.220          C  
ATOM   6712  CD2 PHE A 442     -16.435  35.134 -10.740  1.00 29.220          C  
ATOM   6713  CE1 PHE A 442     -17.569  37.561 -11.286  1.00 29.220          C  
ATOM   6714  CE2 PHE A 442     -16.370  35.637 -12.006  1.00 29.220          C  
ATOM   6715  CZ  PHE A 442     -16.937  36.855 -12.285  1.00 29.220          C  
ATOM   6716  H   PHE A 442     -18.656  33.055  -9.822  1.00 24.720          H  
ATOM   6717  HA  PHE A 442     -18.213  33.947  -7.068  1.00 25.180          H  
ATOM   6718 1HB  PHE A 442     -17.192  36.073  -7.649  1.00 35.060          H  
ATOM   6719 2HB  PHE A 442     -16.158  34.759  -8.142  1.00 35.060          H  
ATOM   6720  HD1 PHE A 442     -18.130  37.601  -9.217  1.00 35.060          H  
ATOM   6721  HD2 PHE A 442     -15.981  34.172 -10.519  1.00 35.060          H  
ATOM   6722  HE1 PHE A 442     -18.021  38.529 -11.506  1.00 35.060          H  
ATOM   6723  HE2 PHE A 442     -15.861  35.073 -12.787  1.00 35.060          H  
ATOM   6724  HZ  PHE A 442     -16.886  37.262 -13.294  1.00 35.060          H  
ATOM   6725  N   GLY A 443     -19.893  35.900  -7.374  1.00 20.840          N  
ATOM   6726  CA  GLY A 443     -21.067  36.750  -7.472  1.00 20.730          C  
ATOM   6727  C   GLY A 443     -21.358  37.395  -6.129  1.00 20.690          C  
ATOM   6728  O   GLY A 443     -20.771  37.021  -5.111  1.00 20.670          O  
ATOM   6729  H   GLY A 443     -19.281  36.014  -6.578  1.00 25.010          H  
ATOM   6730 1HA  GLY A 443     -20.901  37.521  -8.225  1.00 24.880          H  
ATOM   6731 2HA  GLY A 443     -21.924  36.159  -7.793  1.00 24.880          H  
ATOM   6732  N   GLN A 444     -22.244  38.381  -6.132  1.00 20.770          N  
ATOM   6733  CA  GLN A 444     -22.619  39.086  -4.916  1.00 20.860          C  
ATOM   6734  C   GLN A 444     -24.053  39.578  -5.089  1.00 20.780          C  
ATOM   6735  O   GLN A 444     -24.456  39.820  -6.227  1.00 20.740          O  
ATOM   6736  CB  GLN A 444     -21.673  40.272  -4.664  1.00 29.170          C  
ATOM   6737  CG  GLN A 444     -21.731  41.358  -5.730  1.00 29.170          C  
ATOM   6738  CD  GLN A 444     -20.745  42.500  -5.478  1.00 29.170          C  
ATOM   6739  OE1 GLN A 444     -20.429  42.844  -4.339  1.00 29.170          O  
ATOM   6740  NE2 GLN A 444     -20.269  43.105  -6.561  1.00 29.170          N  
ATOM   6741  H   GLN A 444     -22.688  38.632  -7.007  1.00 24.920          H  
ATOM   6742  HA  GLN A 444     -22.552  38.387  -4.087  1.00 25.030          H  
ATOM   6743 1HB  GLN A 444     -21.904  40.744  -3.716  1.00 35.000          H  
ATOM   6744 2HB  GLN A 444     -20.648  39.915  -4.598  1.00 35.000          H  
ATOM   6745 1HG  GLN A 444     -21.503  40.916  -6.696  1.00 35.000          H  
ATOM   6746 2HG  GLN A 444     -22.736  41.790  -5.742  1.00 35.000          H  
ATOM   6747 1HE2 GLN A 444     -19.628  43.868  -6.471  1.00 35.000          H  
ATOM   6748 2HE2 GLN A 444     -20.558  42.802  -7.471  1.00 35.000          H  
ATOM   6749  N   PRO A 445     -24.844  39.707  -4.014  1.00 20.890          N  
ATOM   6750  CA  PRO A 445     -26.182  40.264  -4.021  1.00 20.990          C  
ATOM   6751  C   PRO A 445     -26.156  41.772  -4.195  1.00 21.120          C  
ATOM   6752  O   PRO A 445     -25.223  42.433  -3.736  1.00 21.210          O  
ATOM   6753  CB  PRO A 445     -26.713  39.862  -2.642  1.00 31.480          C  
ATOM   6754  CG  PRO A 445     -25.478  39.760  -1.772  1.00 31.480          C  
ATOM   6755  CD  PRO A 445     -24.386  39.249  -2.686  1.00 31.480          C  
ATOM   6756  HA  PRO A 445     -26.769  39.794  -4.825  1.00 25.190          H  
ATOM   6757 1HB  PRO A 445     -27.423  40.623  -2.286  1.00 37.780          H  
ATOM   6758 2HB  PRO A 445     -27.270  38.914  -2.713  1.00 37.780          H  
ATOM   6759 1HG  PRO A 445     -25.239  40.744  -1.332  1.00 37.780          H  
ATOM   6760 2HG  PRO A 445     -25.672  39.077  -0.939  1.00 37.780          H  
ATOM   6761 1HD  PRO A 445     -23.443  39.725  -2.396  1.00 37.780          H  
ATOM   6762 2HD  PRO A 445     -24.337  38.151  -2.643  1.00 37.780          H  
ATOM   6763  N   SER A 446     -27.225  42.309  -4.764  1.00 21.210          N  
ATOM   6764  CA  SER A 446     -27.420  43.744  -4.905  1.00 21.400          C  
ATOM   6765  C   SER A 446     -28.890  44.008  -5.173  1.00 21.320          C  
ATOM   6766  O   SER A 446     -29.625  43.093  -5.559  1.00 21.130          O  
ATOM   6767  CB  SER A 446     -26.581  44.298  -6.040  1.00 29.880          C  
ATOM   6768  OG  SER A 446     -27.044  43.839  -7.278  1.00 29.880          O  
ATOM   6769  H   SER A 446     -27.944  41.703  -5.134  1.00 25.450          H  
ATOM   6770  HA  SER A 446     -27.140  44.236  -3.973  1.00 25.680          H  
ATOM   6771 1HB  SER A 446     -26.610  45.386  -6.017  1.00 35.860          H  
ATOM   6772 2HB  SER A 446     -25.542  43.996  -5.903  1.00 35.860          H  
ATOM   6773  HG  SER A 446     -26.428  44.176  -7.930  1.00 35.860          H  
ATOM   6774  N   SER A 447     -29.327  45.247  -4.978  1.00 21.580          N  
ATOM   6775  CA  SER A 447     -30.696  45.612  -5.310  1.00 21.680          C  
ATOM   6776  C   SER A 447     -30.812  47.091  -5.637  1.00 21.860          C  
ATOM   6777  O   SER A 447     -30.004  47.914  -5.193  1.00 22.080          O  
ATOM   6778  CB  SER A 447     -31.622  45.264  -4.158  1.00 30.310          C  
ATOM   6779  OG  SER A 447     -31.338  46.041  -3.027  1.00 30.310          O  
ATOM   6780  H   SER A 447     -28.702  45.956  -4.624  1.00 25.900          H  
ATOM   6781  HA  SER A 447     -31.002  45.045  -6.189  1.00 26.020          H  
ATOM   6782 1HB  SER A 447     -32.655  45.425  -4.463  1.00 36.370          H  
ATOM   6783 2HB  SER A 447     -31.515  44.207  -3.914  1.00 36.370          H  
ATOM   6784  HG  SER A 447     -31.938  45.739  -2.343  1.00 36.370          H  
ATOM   6785  N   THR A 448     -31.817  47.422  -6.438  1.00 21.890          N  
ATOM   6786  CA  THR A 448     -32.119  48.799  -6.799  1.00 22.190          C  
ATOM   6787  C   THR A 448     -33.547  48.914  -7.301  1.00 21.820          C  
ATOM   6788  O   THR A 448     -34.326  47.965  -7.195  1.00 21.640          O  
ATOM   6789  CB  THR A 448     -31.139  49.335  -7.856  1.00 30.950          C  
ATOM   6790  OG1 THR A 448     -31.344  50.747  -7.989  1.00 30.950          O  
ATOM   6791  CG2 THR A 448     -31.341  48.626  -9.213  1.00 30.950          C  
ATOM   6792  H   THR A 448     -32.424  46.690  -6.780  1.00 26.270          H  
ATOM   6793  HA  THR A 448     -32.027  49.420  -5.909  1.00 26.630          H  
ATOM   6794  HB  THR A 448     -30.116  49.162  -7.521  1.00 37.140          H  
ATOM   6795  HG1 THR A 448     -30.941  51.177  -7.218  1.00 37.140          H  
ATOM   6796 1HG2 THR A 448     -30.631  49.028  -9.926  1.00 37.140          H  
ATOM   6797 2HG2 THR A 448     -31.165  47.558  -9.093  1.00 37.140          H  
ATOM   6798 3HG2 THR A 448     -32.340  48.772  -9.593  1.00 37.140          H  
ATOM   6799  N   THR A 449     -33.886  50.072  -7.855  1.00 21.810          N  
ATOM   6800  CA  THR A 449     -35.212  50.275  -8.431  1.00 21.620          C  
ATOM   6801  C   THR A 449     -35.235  51.347  -9.475  1.00 21.550          C  
ATOM   6802  O   THR A 449     -34.527  52.349  -9.389  1.00 21.830          O  
ATOM   6803  CB  THR A 449     -36.285  50.661  -7.392  1.00 30.340          C  
ATOM   6804  OG1 THR A 449     -37.596  50.743  -8.052  1.00 30.340          O  
ATOM   6805  CG2 THR A 449     -35.977  51.996  -6.691  1.00 30.340          C  
ATOM   6806  H   THR A 449     -33.167  50.788  -7.918  1.00 26.170          H  
ATOM   6807  HA  THR A 449     -35.523  49.344  -8.908  1.00 25.940          H  
ATOM   6808  HB  THR A 449     -36.326  49.876  -6.638  1.00 36.410          H  
ATOM   6809  HG1 THR A 449     -37.660  51.510  -8.712  1.00 36.410          H  
ATOM   6810 1HG2 THR A 449     -36.757  52.203  -5.961  1.00 36.410          H  
ATOM   6811 2HG2 THR A 449     -35.016  51.927  -6.187  1.00 36.410          H  
ATOM   6812 3HG2 THR A 449     -35.949  52.806  -7.414  1.00 36.410          H  
ATOM   6813  N   ALA A 450     -36.120  51.148 -10.427  1.00 21.260          N  
ATOM   6814  CA  ALA A 450     -36.411  52.120 -11.455  1.00 21.290          C  
ATOM   6815  C   ALA A 450     -37.482  53.037 -10.937  1.00 21.330          C  
ATOM   6816  O   ALA A 450     -38.188  52.681  -9.979  1.00 21.130          O  
ATOM   6817  CB  ALA A 450     -36.833  51.433 -12.739  1.00 29.790          C  
ATOM   6818  H   ALA A 450     -36.637  50.279 -10.414  1.00 25.510          H  
ATOM   6819  HA  ALA A 450     -35.533  52.728 -11.631  1.00 25.550          H  
ATOM   6820 1HB  ALA A 450     -37.043  52.175 -13.471  1.00 35.750          H  
ATOM   6821 2HB  ALA A 450     -36.035  50.788 -13.094  1.00 35.750          H  
ATOM   6822 3HB  ALA A 450     -37.724  50.842 -12.560  1.00 35.750          H  
ATOM   6823  N   GLY A 451     -37.607  54.209 -11.550  1.00 21.670          N  
ATOM   6824  CA  GLY A 451     -38.698  55.107 -11.191  1.00 21.860          C  
ATOM   6825  C   GLY A 451     -39.939  54.731 -11.982  1.00 22.320          C  
ATOM   6826  O   GLY A 451     -40.011  53.650 -12.564  1.00 21.960          O  
ATOM   6827  H   GLY A 451     -36.937  54.459 -12.292  1.00 26.000          H  
ATOM   6828 1HA  GLY A 451     -38.915  55.032 -10.127  1.00 26.230          H  
ATOM   6829 2HA  GLY A 451     -38.415  56.138 -11.404  1.00 26.230          H  
ATOM   6830  N   TRP A 452     -40.959  55.573 -11.936  1.00 23.170          N  
ATOM   6831  CA  TRP A 452     -42.174  55.293 -12.686  1.00 23.730          C  
ATOM   6832  C   TRP A 452     -41.963  55.659 -14.151  1.00 23.940          C  
ATOM   6833  O   TRP A 452     -41.585  56.788 -14.473  1.00 23.930          O  
ATOM   6834  CB  TRP A 452     -43.372  56.025 -12.075  1.00 33.000          C  
ATOM   6835  CG  TRP A 452     -44.649  55.888 -12.858  1.00 33.000          C  
ATOM   6836  CD1 TRP A 452     -45.163  54.758 -13.425  1.00 33.000          C  
ATOM   6837  CD2 TRP A 452     -45.586  56.944 -13.162  1.00 33.000          C  
ATOM   6838  NE1 TRP A 452     -46.333  55.047 -14.068  1.00 33.000          N  
ATOM   6839  CE2 TRP A 452     -46.607  56.377 -13.918  1.00 33.000          C  
ATOM   6840  CE3 TRP A 452     -45.638  58.306 -12.859  1.00 33.000          C  
ATOM   6841  CZ2 TRP A 452     -47.670  57.124 -14.385  1.00 33.000          C  
ATOM   6842  CZ3 TRP A 452     -46.698  59.053 -13.327  1.00 33.000          C  
ATOM   6843  CH2 TRP A 452     -47.687  58.479 -14.073  1.00 33.000          C  
ATOM   6844  H   TRP A 452     -40.872  56.430 -11.408  1.00 27.800          H  
ATOM   6845  HA  TRP A 452     -42.373  54.222 -12.631  1.00 28.480          H  
ATOM   6846 1HB  TRP A 452     -43.556  55.624 -11.081  1.00 39.600          H  
ATOM   6847 2HB  TRP A 452     -43.143  57.057 -11.951  1.00 39.600          H  
ATOM   6848  HD1 TRP A 452     -44.711  53.768 -13.381  1.00 39.600          H  
ATOM   6849  HE1 TRP A 452     -46.912  54.380 -14.572  1.00 39.600          H  
ATOM   6850  HE3 TRP A 452     -44.865  58.774 -12.267  1.00 39.600          H  
ATOM   6851  HZ2 TRP A 452     -48.471  56.685 -14.978  1.00 39.600          H  
ATOM   6852  HZ3 TRP A 452     -46.728  60.115 -13.087  1.00 39.600          H  
ATOM   6853  HH2 TRP A 452     -48.509  59.100 -14.427  1.00 39.600          H  
ATOM   6854  N   SER A 453     -42.244  54.733 -15.060  1.00 24.200          N  
ATOM   6855  CA  SER A 453     -42.014  54.976 -16.483  1.00 24.530          C  
ATOM   6856  C   SER A 453     -42.810  56.144 -17.066  1.00 25.430          C  
ATOM   6857  O   SER A 453     -42.444  56.695 -18.109  1.00 25.700          O  
ATOM   6858  CB  SER A 453     -42.328  53.714 -17.251  1.00 34.210          C  
ATOM   6859  OG  SER A 453     -43.689  53.400 -17.151  1.00 34.210          O  
ATOM   6860  H   SER A 453     -42.566  53.819 -14.772  1.00 29.040          H  
ATOM   6861  HA  SER A 453     -40.962  55.201 -16.614  1.00 29.440          H  
ATOM   6862 1HB  SER A 453     -42.057  53.851 -18.296  1.00 41.050          H  
ATOM   6863 2HB  SER A 453     -41.730  52.894 -16.860  1.00 41.050          H  
ATOM   6864  HG  SER A 453     -43.828  52.632 -17.719  1.00 41.050          H  
ATOM   6865  N   GLY A 454     -43.905  56.514 -16.408  1.00 25.960          N  
ATOM   6866  CA  GLY A 454     -44.758  57.616 -16.833  1.00 26.860          C  
ATOM   6867  C   GLY A 454     -44.428  58.941 -16.138  1.00 27.010          C  
ATOM   6868  O   GLY A 454     -45.151  59.928 -16.314  1.00 26.610          O  
ATOM   6869  H   GLY A 454     -44.152  56.001 -15.571  1.00 31.150          H  
ATOM   6870 1HA  GLY A 454     -44.668  57.742 -17.910  1.00 32.230          H  
ATOM   6871 2HA  GLY A 454     -45.796  57.355 -16.638  1.00 32.230          H  
ATOM   6872  N   SER A 455     -43.374  58.958 -15.323  1.00 27.670          N  
ATOM   6873  CA  SER A 455     -42.983  60.143 -14.556  1.00 27.920          C  
ATOM   6874  C   SER A 455     -42.218  61.162 -15.400  1.00 28.200          C  
ATOM   6875  O   SER A 455     -41.736  60.844 -16.492  1.00 28.660          O  
ATOM   6876  CB  SER A 455     -42.157  59.724 -13.357  1.00 38.990          C  
ATOM   6877  OG  SER A 455     -40.906  59.224 -13.719  1.00 38.990          O  
ATOM   6878  H   SER A 455     -42.811  58.115 -15.219  1.00 33.200          H  
ATOM   6879  HA  SER A 455     -43.888  60.628 -14.189  1.00 33.500          H  
ATOM   6880 1HB  SER A 455     -42.036  60.553 -12.711  1.00 46.790          H  
ATOM   6881 2HB  SER A 455     -42.680  58.988 -12.814  1.00 46.790          H  
ATOM   6882  HG  SER A 455     -41.067  58.369 -14.161  1.00 46.790          H  
ATOM   6883  N   SER A 456     -42.065  62.382 -14.863  1.00 27.980          N  
ATOM   6884  CA  SER A 456     -41.315  63.449 -15.531  1.00 28.260          C  
ATOM   6885  C   SER A 456     -39.815  63.200 -15.466  1.00 28.390          C  
ATOM   6886  O   SER A 456     -39.353  62.343 -14.705  1.00 28.370          O  
ATOM   6887  CB  SER A 456     -41.614  64.793 -14.886  1.00 39.450          C  
ATOM   6888  OG  SER A 456     -41.061  64.885 -13.587  1.00 39.450          O  
ATOM   6889  H   SER A 456     -42.500  62.582 -13.957  1.00 33.580          H  
ATOM   6890  HA  SER A 456     -41.618  63.478 -16.579  1.00 33.910          H  
ATOM   6891 1HB  SER A 456     -41.222  65.594 -15.508  1.00 47.340          H  
ATOM   6892 2HB  SER A 456     -42.693  64.925 -14.825  1.00 47.340          H  
ATOM   6893  HG  SER A 456     -41.382  65.727 -13.230  1.00 47.340          H  
ATOM   6894  N   SER A 457     -39.033  63.947 -16.266  1.00 28.600          N  
ATOM   6895  CA  SER A 457     -37.580  63.789 -16.235  1.00 28.790          C  
ATOM   6896  C   SER A 457     -36.995  64.143 -14.876  1.00 29.550          C  
ATOM   6897  O   SER A 457     -36.048  63.498 -14.418  1.00 29.690          O  
ATOM   6898  CB  SER A 457     -36.950  64.682 -17.279  1.00 40.230          C  
ATOM   6899  OG  SER A 457     -37.176  66.032 -16.968  1.00 40.230          O  
ATOM   6900  H   SER A 457     -39.440  64.627 -16.893  1.00 34.320          H  
ATOM   6901  HA  SER A 457     -37.343  62.749 -16.461  1.00 34.550          H  
ATOM   6902 1HB  SER A 457     -35.877  64.491 -17.319  1.00 48.280          H  
ATOM   6903 2HB  SER A 457     -37.362  64.452 -18.260  1.00 48.280          H  
ATOM   6904  HG  SER A 457     -36.705  66.541 -17.640  1.00 48.280          H  
ATOM   6905  N   GLY A 458     -37.622  65.105 -14.200  1.00 30.100          N  
ATOM   6906  CA  GLY A 458     -37.222  65.531 -12.867  1.00 30.880          C  
ATOM   6907  C   GLY A 458     -37.377  64.373 -11.896  1.00 30.890          C  
ATOM   6908  O   GLY A 458     -36.442  64.013 -11.170  1.00 30.490          O  
ATOM   6909  H   GLY A 458     -38.372  65.591 -14.673  1.00 36.120          H  
ATOM   6910 1HA  GLY A 458     -36.185  65.866 -12.885  1.00 37.060          H  
ATOM   6911 2HA  GLY A 458     -37.837  66.372 -12.549  1.00 37.060          H  
ATOM   6912  N   GLN A 459     -38.575  63.784 -11.895  1.00 31.400          N  
ATOM   6913  CA  GLN A 459     -38.900  62.662 -11.026  1.00 31.530          C  
ATOM   6914  C   GLN A 459     -38.016  61.459 -11.327  1.00 32.060          C  
ATOM   6915  O   GLN A 459     -37.567  60.753 -10.407  1.00 32.150          O  
ATOM   6916  CB  GLN A 459     -40.362  62.280 -11.222  1.00 44.090          C  
ATOM   6917  CG  GLN A 459     -41.365  63.290 -10.678  1.00 44.090          C  
ATOM   6918  CD  GLN A 459     -42.832  62.970 -11.045  1.00 44.090          C  
ATOM   6919  OE1 GLN A 459     -43.225  62.762 -12.220  1.00 44.090          O  
ATOM   6920  NE2 GLN A 459     -43.669  62.924 -10.011  1.00 44.090          N  
ATOM   6921  H   GLN A 459     -39.290  64.145 -12.529  1.00 37.680          H  
ATOM   6922  HA  GLN A 459     -38.738  62.963  -9.991  1.00 37.840          H  
ATOM   6923 1HB  GLN A 459     -40.541  62.184 -12.290  1.00 52.910          H  
ATOM   6924 2HB  GLN A 459     -40.554  61.312 -10.764  1.00 52.910          H  
ATOM   6925 1HG  GLN A 459     -41.286  63.293  -9.593  1.00 52.910          H  
ATOM   6926 2HG  GLN A 459     -41.122  64.271 -11.065  1.00 52.910          H  
ATOM   6927 1HE2 GLN A 459     -44.641  62.726 -10.156  1.00 52.910          H  
ATOM   6928 2HE2 GLN A 459     -43.335  63.095  -9.082  1.00 52.910          H  
ATOM   6929  N   THR A 460     -37.745  61.248 -12.615  1.00 32.460          N  
ATOM   6930  CA  THR A 460     -36.927  60.146 -13.054  1.00 33.030          C  
ATOM   6931  C   THR A 460     -35.549  60.280 -12.453  1.00 33.340          C  
ATOM   6932  O   THR A 460     -35.088  59.332 -11.824  1.00 33.130          O  
ATOM   6933  CB  THR A 460     -36.828  60.094 -14.600  1.00 46.010          C  
ATOM   6934  OG1 THR A 460     -38.127  59.880 -15.164  1.00 46.010          O  
ATOM   6935  CG2 THR A 460     -35.914  58.952 -15.041  1.00 46.010          C  
ATOM   6936  H   THR A 460     -38.166  61.853 -13.319  1.00 38.950          H  
ATOM   6937  HA  THR A 460     -37.371  59.216 -12.701  1.00 39.640          H  
ATOM   6938  HB  THR A 460     -36.431  61.029 -14.966  1.00 55.220          H  
ATOM   6939  HG1 THR A 460     -38.720  60.641 -14.961  1.00 55.220          H  
ATOM   6940 1HG2 THR A 460     -35.859  58.929 -16.128  1.00 55.220          H  
ATOM   6941 2HG2 THR A 460     -34.914  59.091 -14.634  1.00 55.220          H  
ATOM   6942 3HG2 THR A 460     -36.326  58.012 -14.680  1.00 55.220          H  
ATOM   6943  N   LEU A 461     -34.932  61.462 -12.573  1.00 33.890          N  
ATOM   6944  CA  LEU A 461     -33.595  61.697 -12.033  1.00 34.320          C  
ATOM   6945  C   LEU A 461     -33.551  61.637 -10.511  1.00 35.110          C  
ATOM   6946  O   LEU A 461     -32.537  61.253  -9.930  1.00 35.220          O  
ATOM   6947  CB  LEU A 461     -33.041  63.013 -12.569  1.00 47.880          C  
ATOM   6948  CG  LEU A 461     -32.696  63.015 -14.103  1.00 47.880          C  
ATOM   6949  CD1 LEU A 461     -32.354  64.433 -14.525  1.00 47.880          C  
ATOM   6950  CD2 LEU A 461     -31.494  62.042 -14.402  1.00 47.880          C  
ATOM   6951  H   LEU A 461     -35.395  62.210 -13.099  1.00 40.670          H  
ATOM   6952  HA  LEU A 461     -32.962  60.902 -12.384  1.00 41.180          H  
ATOM   6953 1HB  LEU A 461     -33.795  63.789 -12.398  1.00 57.450          H  
ATOM   6954 2HB  LEU A 461     -32.145  63.268 -12.009  1.00 57.450          H  
ATOM   6955  HG  LEU A 461     -33.569  62.692 -14.671  1.00 57.450          H  
ATOM   6956 1HD1 LEU A 461     -32.131  64.451 -15.591  1.00 57.450          H  
ATOM   6957 2HD1 LEU A 461     -33.208  65.083 -14.322  1.00 57.450          H  
ATOM   6958 3HD1 LEU A 461     -31.488  64.783 -13.967  1.00 57.450          H  
ATOM   6959 1HD2 LEU A 461     -31.270  62.064 -15.469  1.00 57.450          H  
ATOM   6960 2HD2 LEU A 461     -30.617  62.362 -13.842  1.00 57.450          H  
ATOM   6961 3HD2 LEU A 461     -31.733  61.021 -14.127  1.00 57.450          H  
ATOM   6962  N   SER A 462     -34.627  62.042  -9.845  1.00 35.730          N  
ATOM   6963  CA  SER A 462     -34.660  61.948  -8.395  1.00 36.600          C  
ATOM   6964  C   SER A 462     -34.508  60.477  -7.962  1.00 36.980          C  
ATOM   6965  O   SER A 462     -33.726  60.167  -7.057  1.00 36.660          O  
ATOM   6966  CB  SER A 462     -35.953  62.535  -7.860  1.00 50.890          C  
ATOM   6967  OG  SER A 462     -36.004  62.469  -6.460  1.00 50.890          O  
ATOM   6968  H   SER A 462     -35.412  62.456 -10.357  1.00 42.880          H  
ATOM   6969  HA  SER A 462     -33.824  62.516  -7.990  1.00 43.920          H  
ATOM   6970 1HB  SER A 462     -36.041  63.571  -8.188  1.00 61.070          H  
ATOM   6971 2HB  SER A 462     -36.793  61.991  -8.280  1.00 61.070          H  
ATOM   6972  HG  SER A 462     -36.842  62.862  -6.211  1.00 61.070          H  
ATOM   6973  N   THR A 463     -35.250  59.570  -8.628  1.00 37.700          N  
ATOM   6974  CA  THR A 463     -35.194  58.129  -8.325  1.00 38.190          C  
ATOM   6975  C   THR A 463     -33.963  57.392  -8.883  1.00 38.830          C  
ATOM   6976  O   THR A 463     -33.372  56.558  -8.187  1.00 39.140          O  
ATOM   6977  CB  THR A 463     -36.453  57.376  -8.824  1.00 53.270          C  
ATOM   6978  OG1 THR A 463     -37.626  57.918  -8.188  1.00 53.270          O  
ATOM   6979  CG2 THR A 463     -36.332  55.849  -8.459  1.00 53.270          C  
ATOM   6980  H   THR A 463     -35.906  59.915  -9.337  1.00 45.240          H  
ATOM   6981  HA  THR A 463     -35.165  58.030  -7.241  1.00 45.830          H  
ATOM   6982  HB  THR A 463     -36.551  57.492  -9.907  1.00 63.920          H  
ATOM   6983  HG1 THR A 463     -37.787  58.807  -8.530  1.00 63.920          H  
ATOM   6984 1HG2 THR A 463     -37.201  55.318  -8.774  1.00 63.920          H  
ATOM   6985 2HG2 THR A 463     -35.464  55.396  -8.941  1.00 63.920          H  
ATOM   6986 3HG2 THR A 463     -36.234  55.747  -7.380  1.00 63.920          H  
ATOM   6987  N   GLN A 464     -33.602  57.650 -10.144  1.00 39.100          N  
ATOM   6988  CA  GLN A 464     -32.526  56.918 -10.808  1.00 39.810          C  
ATOM   6989  C   GLN A 464     -31.594  57.829 -11.612  1.00 40.380          C  
ATOM   6990  O   GLN A 464     -32.030  58.764 -12.272  1.00 40.220          O  
ATOM   6991  CB  GLN A 464     -33.155  55.887 -11.776  1.00 55.450          C  
ATOM   6992  CG  GLN A 464     -34.104  56.555 -12.846  1.00 55.450          C  
ATOM   6993  CD  GLN A 464     -34.698  55.676 -13.947  1.00 55.450          C  
ATOM   6994  OE1 GLN A 464     -35.564  54.783 -13.809  1.00 55.450          O  
ATOM   6995  NE2 GLN A 464     -34.222  55.982 -15.142  1.00 55.450          N  
ATOM   6996  H   GLN A 464     -34.104  58.361 -10.668  1.00 46.920          H  
ATOM   6997  HA  GLN A 464     -31.935  56.406 -10.051  1.00 47.770          H  
ATOM   6998 1HB  GLN A 464     -32.368  55.368 -12.281  1.00 66.540          H  
ATOM   6999 2HB  GLN A 464     -33.730  55.145 -11.211  1.00 66.540          H  
ATOM   7000 1HG  GLN A 464     -34.945  56.966 -12.305  1.00 66.540          H  
ATOM   7001 2HG  GLN A 464     -33.581  57.346 -13.350  1.00 66.540          H  
ATOM   7002 1HE2 GLN A 464     -34.540  55.504 -15.959  1.00 66.540          H  
ATOM   7003 2HE2 GLN A 464     -33.538  56.711 -15.233  1.00 66.540          H  
ATOM   7004  N   LEU A 465     -30.312  57.488 -11.666  1.00 41.060          N  
ATOM   7005  CA  LEU A 465     -29.398  58.272 -12.489  1.00 41.650          C  
ATOM   7006  C   LEU A 465     -28.926  57.469 -13.675  1.00 42.260          C  
ATOM   7007  O   LEU A 465     -28.793  56.248 -13.599  1.00 42.490          O  
ATOM   7008  CB  LEU A 465     -28.225  58.779 -11.656  1.00 58.070          C  
ATOM   7009  CG  LEU A 465     -28.608  59.657 -10.424  1.00 58.070          C  
ATOM   7010  CD1 LEU A 465     -27.339  60.017  -9.669  1.00 58.070          C  
ATOM   7011  CD2 LEU A 465     -29.373  60.936 -10.875  1.00 58.070          C  
ATOM   7012  H   LEU A 465     -29.972  56.705 -11.128  1.00 49.270          H  
ATOM   7013  HA  LEU A 465     -29.929  59.128 -12.896  1.00 49.980          H  
ATOM   7014 1HB  LEU A 465     -27.659  57.921 -11.295  1.00 69.690          H  
ATOM   7015 2HB  LEU A 465     -27.574  59.370 -12.299  1.00 69.690          H  
ATOM   7016  HG  LEU A 465     -29.249  59.083  -9.752  1.00 69.690          H  
ATOM   7017 1HD1 LEU A 465     -27.597  60.615  -8.795  1.00 69.690          H  
ATOM   7018 2HD1 LEU A 465     -26.832  59.107  -9.347  1.00 69.690          H  
ATOM   7019 3HD1 LEU A 465     -26.677  60.590 -10.317  1.00 69.690          H  
ATOM   7020 1HD2 LEU A 465     -29.628  61.529  -9.995  1.00 69.690          H  
ATOM   7021 2HD2 LEU A 465     -28.746  61.527 -11.540  1.00 69.690          H  
ATOM   7022 3HD2 LEU A 465     -30.300  60.677 -11.387  1.00 69.690          H  
ATOM   7023  N   TRP A 466     -28.688  58.166 -14.773  1.00 42.560          N  
ATOM   7024  CA  TRP A 466     -28.281  57.545 -16.015  1.00 43.230          C  
ATOM   7025  C   TRP A 466     -27.602  58.493 -16.986  1.00 43.640          C  
ATOM   7026  O   TRP A 466     -27.563  59.708 -16.765  1.00 43.300          O  
ATOM   7027  CB  TRP A 466     -29.502  56.919 -16.654  1.00 60.250          C  
ATOM   7028  CG  TRP A 466     -30.612  57.875 -16.837  1.00 60.250          C  
ATOM   7029  CD1 TRP A 466     -31.554  58.198 -15.904  1.00 60.250          C  
ATOM   7030  CD2 TRP A 466     -30.928  58.646 -18.004  1.00 60.250          C  
ATOM   7031  NE1 TRP A 466     -32.425  59.105 -16.415  1.00 60.250          N  
ATOM   7032  CE2 TRP A 466     -32.066  59.391 -17.696  1.00 60.250          C  
ATOM   7033  CE3 TRP A 466     -30.352  58.761 -19.273  1.00 60.250          C  
ATOM   7034  CZ2 TRP A 466     -32.644  60.239 -18.605  1.00 60.250          C  
ATOM   7035  CZ3 TRP A 466     -30.933  59.611 -20.185  1.00 60.250          C  
ATOM   7036  CH2 TRP A 466     -32.054  60.331 -19.862  1.00 60.250          C  
ATOM   7037  H   TRP A 466     -28.810  59.168 -14.753  1.00 51.070          H  
ATOM   7038  HA  TRP A 466     -27.576  56.748 -15.777  1.00 51.880          H  
ATOM   7039 1HB  TRP A 466     -29.247  56.490 -17.621  1.00 72.300          H  
ATOM   7040 2HB  TRP A 466     -29.845  56.133 -16.028  1.00 72.300          H  
ATOM   7041  HD1 TRP A 466     -31.601  57.789 -14.895  1.00 72.300          H  
ATOM   7042  HE1 TRP A 466     -33.216  59.516 -15.933  1.00 72.300          H  
ATOM   7043  HE3 TRP A 466     -29.466  58.189 -19.539  1.00 72.300          H  
ATOM   7044  HZ2 TRP A 466     -33.534  60.822 -18.368  1.00 72.300          H  
ATOM   7045  HZ3 TRP A 466     -30.479  59.694 -21.172  1.00 72.300          H  
ATOM   7046  HH2 TRP A 466     -32.490  60.994 -20.607  1.00 72.300          H  
ATOM   7047  N   LYS A 467     -27.068  57.908 -18.055  1.00 44.420          N  
ATOM   7048  CA  LYS A 467     -26.421  58.616 -19.144  1.00 44.920          C  
ATOM   7049  C   LYS A 467     -26.262  57.664 -20.319  1.00 45.720          C  
ATOM   7050  O   LYS A 467     -26.178  58.099 -21.467  1.00 46.020          O  
ATOM   7051  OXT LYS A 467     -26.457  56.461 -20.135  1.00 67.380          O  
ATOM   7052  CB  LYS A 467     -25.051  59.156 -18.718  1.00 60.340          C  
ATOM   7053  CG  LYS A 467     -24.337  59.982 -19.788  1.00 60.340          C  
ATOM   7054  CD  LYS A 467     -23.030  60.579 -19.260  1.00 60.340          C  
ATOM   7055  CE  LYS A 467     -22.318  61.397 -20.336  1.00 60.340          C  
ATOM   7056  NZ  LYS A 467     -21.035  61.981 -19.840  1.00 60.340          N  
ATOM   7057  H   LYS A 467     -27.126  56.902 -18.126  1.00 53.300          H  
ATOM   7058  HA  LYS A 467     -27.055  59.447 -19.457  1.00 53.900          H  
ATOM   7059 1HB  LYS A 467     -25.165  59.787 -17.836  1.00 72.410          H  
ATOM   7060 2HB  LYS A 467     -24.402  58.326 -18.447  1.00 72.410          H  
ATOM   7061 1HG  LYS A 467     -24.110  59.342 -20.643  1.00 72.410          H  
ATOM   7062 2HG  LYS A 467     -24.996  60.780 -20.124  1.00 72.410          H  
ATOM   7063 1HD  LYS A 467     -23.247  61.221 -18.405  1.00 72.410          H  
ATOM   7064 2HD  LYS A 467     -22.374  59.774 -18.932  1.00 72.410          H  
ATOM   7065 1HE  LYS A 467     -22.108  60.753 -21.189  1.00 72.410          H  
ATOM   7066 2HE  LYS A 467     -22.973  62.206 -20.658  1.00 72.410          H  
ATOM   7067 1HZ  LYS A 467     -20.599  62.512 -20.582  1.00 72.410          H  
ATOM   7068 2HZ  LYS A 467     -21.220  62.591 -19.056  1.00 72.410          H  
ATOM   7069 3HZ  LYS A 467     -20.413  61.240 -19.550  1.00 72.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2210.97 250.564 1689.41 -134.821 40.5317 88.8312 785.346 -891.836 -3.50385 -23.2192 -625.476 -128.583 -205.749 -28.6614 -100.05 -30.0393 0 6.26583 26.8881 221.183 355.332 -90.6165 106.011 -140.9 25.6607 275.475 -742.928
MET:NtermProteinFull_1 -3.02897 0.13622 2.34588 -0.51629 0.08997 0.05396 1.16624 -1.32941 -0.05395 -0.24757 -1.10995 0.44466 0 0 -0.89143 0 0 0.04481 0.29122 2.55527 0 0 0 0.60916 0 0.19805 0.75787
ALA_2 -4.45738 0.44512 1.34088 -0.02366 0 0 0.99955 -1.30281 -0 -0 -1.38946 -0.48701 0 0 -0.47966 0 0 0.00796 0 0 0 -0.27655 0 1.8394 0.16153 0.41352 -3.20857
THR_3 -4.58627 0.33933 5.12392 -0.11828 0.09984 0.08005 2.21954 -2.4664 -0.01969 -0.11864 -2.41086 -0.59761 0 0 -0.41328 0 0 -0.01585 0.00241 0.04979 0 -0.47628 2.32651 -1.0874 -0.08654 0.40492 -1.75079
ARG_4 -4.46686 0.26916 5.92773 -0.55339 0.10406 0.32763 1.92842 -2.4752 -0 -0 -1.83867 0.32924 0 0 0 -0.61985 0 -0.02516 0.01268 2.12346 0 -0.17798 0 -1.2888 -0.04517 0.3181 -0.1506
SER_5 -3.0059 0.16078 3.8813 -0.02349 0 0.02167 1.38206 -1.76251 -0 -0 -0.98821 -0.36404 0 0 0 0 0 0.01049 0.00136 0.49111 0 0.3086 0.61057 -0.77834 0.20913 0.17535 0.32992
CYS_6 -5.88607 0.41333 4.46022 -0.16107 0.04259 0.08039 2.32453 -2.34025 -0 -0 -1.3967 -1.21824 0 0 -0.41328 0 0 -0.03504 0.04091 0.99582 0 0.26503 0 3.6196 0.21127 0.38522 1.38824
ARG_7 -7.73878 0.58505 8.21108 -0.73237 0.05104 0.46494 3.21886 -3.98617 -0 -0 -3.79181 0.30531 0 0 -0.47966 0 0 -0.01872 0.10546 1.46993 0 -0.01069 0 -1.2888 0.12713 0.71551 -2.79267
GLU_8 -5.93943 0.24065 7.49431 -0.21375 0.0267 0.29467 2.91789 -3.20917 -0.05301 -0.36581 -3.59858 -0.6082 0 0 0 -0.61985 0 0.01061 0.00038 0 3.12197 -0.26408 0 -2.7348 -0.34802 0.46357 -3.38396
LYS_9 -6.0837 0.32269 6.12555 -0.38596 0.0356 0.18808 2.65847 -2.85474 -0 -0 -1.7737 -0.11248 0 0 0 0 0 0.02148 0.03595 2.00915 0 0.0641 0 -1.5107 -0.33732 0.21066 -1.38687
ALA_10 -6.02985 0.27035 4.36802 -0.02185 0 0 2.83165 -2.80957 -0 -0 -2.48723 -0.35802 0 0 0 0 0 -0.02004 0 0 0 -0.26912 0 1.8394 -0.31213 0.23928 -2.75912
GLN_11 -5.27561 0.34201 5.9596 -0.2745 0.06184 0.21969 2.69714 -2.82146 -0.02984 -0.25766 -2.23253 -0.49741 0 0 0 0 0 0.02615 0.13448 0 2.7207 -0.05717 0 -0.18838 -0.34561 0.21938 0.40084
LYS_12 -5.29728 0.29256 6.20166 -0.30777 0.03529 0.14086 2.66417 -2.79588 -0.03607 -0.27496 -2.67976 -0.03305 0 0 0 0 0 0.02253 0.11026 1.76691 0 -0.00225 0 -1.5107 -0.28786 0.21048 -1.78085
LEU_13 -9.74797 0.78463 5.76622 -0.47771 0.27838 0.11343 3.01842 -3.41891 -0 -0 -2.19845 0.21067 0 0 0 0 0 0.22956 0.06116 0.29829 0 -0.31386 0 0.18072 -0.3675 0.52575 -5.05718
ASN_14 -5.52185 0.55119 5.8528 -0.32155 0.0069 0.62182 2.66508 -2.74997 -0.01661 -0.1309 -2.263 -0.14877 0 0 0 0 0 0.08521 0.02057 0 2.59475 0.62131 0 -0.93687 0.00957 0.54425 1.48394
GLU_15 -4.53838 0.23406 5.60001 -0.21002 0.02243 0.27925 2.42712 -2.58872 -0.01598 -0.15456 -1.88615 -0.58009 0 0 0 0 0 0.03087 0.01905 0 2.9987 -0.262 0 -2.7348 -0.10691 0.24221 -1.22391
GLN_16 -7.68787 0.76507 6.51428 -0.26215 0.02223 0.20768 3.09544 -3.29807 -0 -0 -2.6936 -0.45217 0 0 0 0 0 0.00694 0.0717 0 3.11357 -0.11266 0 -0.18838 -0.43116 0.37067 -0.95847
HIS_17 -6.68966 0.58426 6.31196 -0.69444 0.01403 0.72064 2.86044 -3.13155 -0 -0 -2.74871 -0.31078 0 0 0 0 0 -0.01328 0.00076 0 1.54638 -0.25007 0 -0.45461 0.02392 0.3708 -1.85989
GLN_18 -4.64536 0.24817 4.86419 -0.8502 0.11407 0.90063 1.92063 -2.40216 -0 -0 -1.68794 -0.82419 0 0 0 0 0 0.03174 0.012 0 2.8214 -0.18589 0 -0.18838 -0.00519 0.2899 0.41343
LEU_19 -4.91953 0.29221 5.1923 -0.47025 0.19824 0.10762 2.54094 -2.51543 -0 -0 -2.32538 0.21591 0 0 0 0 0 0.12249 0.03295 0.31512 0 -0.28829 0 0.18072 -0.33365 0.29301 -1.361
ILE_20 -9.4142 1.56714 6.10995 -0.69477 0.59916 0.16633 3.86125 -3.56359 -0.00369 -0.02806 -2.7679 0.19298 0 0 0 0 0 -0.06878 0.06127 0.61916 0 -0.34455 0 0.73287 -0.22035 0.79912 -2.39667
LEU_21 -6.6577 0.50301 5.49881 -0.46745 0.19377 0.10429 2.62705 -2.95081 -0 -0 -2.21186 0.2147 0 0 0 0 0 0.18096 0.00652 0.47837 0 -0.21633 0 0.18072 -0.13776 0.90017 -1.75353
SER_22 -4.62587 0.45621 5.62161 -0.02605 0 0.0616 2.62822 -2.59336 -0 -0 -2.48875 -0.59552 0 0 0 0 0 0.02127 0.0029 0.66197 0 0.34217 0.60028 -0.77834 0.04235 0.34882 -0.32049
LYS_23 -8.05092 0.5302 8.50743 -0.38719 0.0556 0.20627 3.80474 -3.76068 -0 -0 -3.81475 0.37101 0 0 0 0 0 -0.06012 0.22502 2.51479 0 -0.06348 0 -1.5107 -0.15262 0.36228 -1.22309
LEU_24 -7.18764 1.04515 4.93713 -0.47595 0.2007 0.09983 2.68499 -2.97841 -0 -0 -2.70317 0.21715 0 0 0 0 0 0.00081 0.0567 0.47805 0 -0.24874 0 0.18072 -0.38207 0.48925 -3.58549
LEU_25 -4.08465 0.30416 3.76522 -0.47735 0.23477 0.11228 1.64027 -1.9132 -0.00369 -0.02806 -0.83676 0.23002 0 0 0 0 0 -0.01899 0.02631 0.2728 0 -0.30632 0 0.18072 -0.29628 0.43717 -0.76158
ARG_26 -4.88338 0.27995 5.61003 -0.83055 0.1685 0.55698 1.90787 -2.32136 -0.01063 -0.09229 -2.48615 0.07481 0 0 0 -0.45579 0 -0.08089 0.0385 2.57326 0 -0.04097 0 -1.2888 -0.42544 0.39279 -1.31357
GLU_27 -3.88866 0.24647 4.01159 -0.24348 0.05891 0.41644 1.24667 -1.72292 -0.01342 -0.14028 -1.48626 -0.48083 0 0 0 0 0 -0.10649 0.06065 0 2.72897 0.06439 0 -2.7348 -0.27123 0.35532 -1.89895
GLU_28 -5.45825 0.30534 6.7098 -0.19899 0.03491 0.27809 2.40165 -2.71663 -0.01063 -0.09229 -3.6888 -0.44958 0 0 0 -0.45579 0 0.07782 0.03263 0 3.06533 0.0243 0 -2.7348 -0.07041 0.26867 -2.67763
ASP_29 -3.58868 0.39094 2.62161 -0.11297 0.00875 0.32161 0.70913 -1.3639 -0 -0 -1.52131 -0.51636 0 0 0 0 0 0.01656 0.00216 0 3.13859 -0.59993 0 -2.3716 -0.03045 0.45643 -2.43943
ASN_30 -6.61983 0.6624 4.47148 -0.42059 0.11631 0.84097 1.78914 -2.63165 -0.0177 -0.2001 0.21265 -1.83479 0 0 -0.58444 0 0 0.00917 0.21302 0 3.45111 -0.55092 0 -0.93687 -0.02926 0.68246 -1.37747
LYS_31 -5.13178 0.68752 2.64295 -0.44584 0.11041 0.27101 1.09517 -1.51737 -0 -0 -0.57552 -0.19092 0 0 0 0 0 0.02207 0.11165 1.75353 0 -0.04314 0 -1.5107 -0.00219 0.64909 -2.07406
TYR_32 -9.07799 1.29908 4.22926 -0.97002 0.13947 0.26118 2.11131 -2.65651 -0 -0 -0.92765 -0.47366 0 0 -0.65952 0 0 -0.02629 0.69836 0 2.41905 -0.0346 0.06209 1.2797 -0.11463 0.9352 -1.50618
CYS_33 -3.83405 0.11182 3.24332 -0.08002 1e-05 0.05874 1.01796 -1.58381 -0.01518 -0.16045 -1.22771 -0.68609 0 0 -0.56748 0 0 -0.0064 0.04425 0.24876 0 -0.3109 0 3.6196 -0.27536 0.76601 0.36301
ALA_34 -2.35555 0.26151 1.31735 -0.02499 7e-05 0 0.23429 -0.9159 -0 -0 0.74697 -0.26485 0 0 0 0 0 0.20487 0 0 0 0.08052 0 1.8394 -0.24118 0.2504 1.13289
ASP_35 -3.17111 0.04594 5.09207 -0.09807 0.00029 0.28817 1.66573 -1.94351 -0.02046 -0.07514 -2.78529 -0.41261 0 0 0 -1.09338 0 -0.02189 0.00768 0 1.9796 -0.28995 0 -2.3716 -0.19151 0.42383 -2.97119
CYS_36 -5.18812 0.58547 2.86044 -0.07251 0.01091 0.07411 1.19209 -1.56425 -0.02904 -0.15891 -0.77506 -0.35864 0 0 0 0 0 -0.01188 0.04436 0.28349 0 -0.14566 0 3.6196 -0.20958 0.56389 0.7207
GLU_37 -2.47894 0.1935 2.97632 -0.22579 0.03066 0.31835 1.43197 -1.34302 -0.00918 -0.0446 -1.6351 -0.58386 0 0 -0.89949 0 0 -0.06802 0.0413 0 3.21055 -0.2158 0 -2.7348 -0.42327 0.40973 -2.04949
ALA_38 -4.78296 0.78911 1.29661 -0.02728 0.00451 0 1.31635 -1.52602 -0.01272 -0.10718 -0.20094 -0.40749 0 0 0 0 0 0.10938 0 0 0 -0.04629 0 1.8394 -0.59218 0.31523 -2.03247
LYS_39 -8.16567 0.79562 7.3813 -0.31819 0.02976 0.12224 4.00051 -3.35967 -0.00859 -0.08377 -4.48462 0.23829 0 0 -0.56748 -0.4886 0 0.01577 0.06361 2.30329 0 -0.02382 0 -1.5107 -0.43617 0.64069 -3.8562
GLY_40 -4.82018 1.30669 3.35659 -0.00023 0 0 1.69419 -1.97181 -0 -0 -0.74031 -0.25071 0 0 -0.65952 0 0 0.39012 0 0 0 0.76079 0 0.83697 0.3942 1.25824 1.55504
PRO_41 -4.84985 0.85344 2.09978 -0.09032 0.00293 0.05623 0.78592 -0.99147 -0 -0 0.02084 0.63823 0 0 0 0 0 -0.10952 0.00951 0.65618 0 -0.63279 0 -2.4119 0.46614 1.78608 -1.71057
ARG_42 -3.96833 0.5959 3.84782 -0.47855 0.09583 0.30665 1.65272 -1.83554 -0.00026 -0.00103 -1.56353 -0.10119 0 0 0 0 0 0.12771 0.04001 1.83869 0 -0.23531 0 -1.2888 0.79829 1.34597 1.17706
TRP_43 -10.1686 1.04473 5.88888 -0.83181 0.03212 0.24248 3.40788 -3.61228 -0.01246 -0.10615 -0.87193 -0.49615 0 0 0 0 0 -0.03257 0.14963 0 1.67746 0.11996 0 1.6906 0.72281 0.59983 -0.55555
ALA_44 -4.30505 0.35402 3.73494 -0.02319 0 0 1.7283 -2.26012 -0.05395 -0.24757 -1.09349 -0.37196 0 0 0 0 0 -0.06277 0 0 0 -0.30354 0 1.8394 -0.44536 0.33335 -1.17699
SER_45 -3.89511 0.26647 4.39024 -0.02343 0 0.02158 1.91925 -2.08832 -0 -0 -1.36058 -0.34111 0 0 0 0 0 0.13198 1e-05 0.48612 0 0.30102 0.60267 -0.77834 -0.31693 0.17923 -0.50524
TRP_46 -9.01242 0.92951 4.66155 -1.12016 0.03342 0.47859 3.52496 -3.38248 -0 -0 -3.14673 -0.37695 0 0 -0.86845 0 0 -0.01428 0.00266 0 2.14163 -0.23954 0 1.6906 -0.05693 0.34735 -4.40766
ASN_47 -6.06484 0.30271 5.5629 -0.16852 0.00451 0.24992 2.68216 -2.99651 -0 -0 -1.60381 -0.35853 0 0 -0.89143 0 0 0.07121 0.10701 0 1.47835 0.2459 0 -0.93687 -0.05205 0.53688 -1.83101
ILE_48 -3.7929 0.21469 4.17465 -0.4967 0.36252 0.10075 1.65133 -2.06036 -0 -0 -0.53077 -0.0281 0 0 0 0 0 -0.04699 0.06225 0.57577 0 -0.50359 0 0.73287 0.02481 0.42977 0.87001
GLY_49 -1.82662 0.10038 2.16393 -4e-05 0 0 0.96917 -1.14841 -0.01496 -0.05882 -1.14216 -0.38204 0 0 0 0 0 -0.04158 0 0 0 0.20471 0 0.83697 0.60122 0.24683 0.50859
VAL_50 -5.16926 0.77489 1.88061 -0.38467 0.32007 0.09827 1.68518 -1.91423 -0.01006 -0.04387 -0.90884 -0.18015 0 0 0 0 0 -0.0738 0.00544 0.92292 0 -0.80858 0 1.9342 0.34598 0.41277 -1.11314
PHE_51 -3.34107 0.27968 1.105 -0.87856 0.10497 0.09592 0.16801 -1.00196 -0.01496 -0.05882 0.03286 -0.62391 0 0 0 0 0 0.01644 0.01138 0 2.61275 -0.08378 0 1.0402 -0.28623 0.59306 -0.22901
ILE_52 -6.13864 0.72947 1.36389 -0.542 0.42128 0.11134 1.0978 -1.56068 -0.01006 -0.04387 0.1552 -0.2626 0 0 0 0 0 0.14181 0.12336 0.64857 0 0.21236 0 0.73287 0.14902 0.47617 -2.19472
CYS_53 -2.3325 0.27162 0.90645 -0.17653 0.08565 0.0821 0.00062 -0.57839 -0 -0 0.1476 -1.49086 0 0 0 0 0 -0.00486 0.01555 1.32833 0 -0.16281 0 3.6196 0.50461 0.40469 2.62085
ILE_54 -4.4244 0.41449 1.883 -0.47003 0.3223 0.10383 1.52513 -1.54993 -0 -0 -0.72508 -0.10975 0 0 0 0 0 -0.07946 0.03749 0.30353 0 -0.67061 0 0.73287 0.12235 0.41649 -2.16776
ARG_55 -3.67063 0.18341 3.11585 -1.02094 0.21167 0.64895 1.18697 -1.64713 -0 -0 -0.46568 0.2616 0 0 0 0 0 0.00523 0.11487 2.18187 0 -0.07851 0 -1.2888 -0.09333 0.27785 -0.07675
CYS_56 -5.01336 0.29993 4.4752 -0.04174 0 0.01751 2.04035 -2.31772 -0 -0 -1.24856 -0.27469 0 0 0 0 0 -0.00219 0.00075 0.29986 0 0.26226 0 3.6196 0.25847 0.17492 2.55058
ALA_57 -5.37907 0.65776 3.63005 -0.02206 0 0 2.2495 -2.47968 -0 -0 -1.32239 -0.37142 0 0 0 0 0 -0.02124 0 0 0 -0.22571 0 1.8394 -0.042 0.20582 -1.28104
GLY_58 -2.95437 0.13417 3.88929 -4e-05 0 0 1.68315 -1.87859 -0 -0 -2.08308 -0.4287 0 0 -0.43708 0 0 -0.06193 0 0 0 0.41657 0 0.83697 -0.0768 0.18753 -0.7729
ILE_59 -5.94086 0.47912 4.87425 -0.49258 0.37068 0.09564 2.6568 -2.69904 -0 -0 -1.5545 0.08391 0 0 0 0 0 0.1313 0.05598 0.58358 0 -0.49907 0 0.73287 0.21666 0.2621 -0.64316
HIS_60 -8.10342 0.85551 6.25029 -0.42915 0.12259 0.40441 3.58872 -3.36041 -0.00901 -0.04373 -3.62348 -0.52399 0 0 0 -0.65273 0 0.01415 0.01127 0 2.98771 0.16008 0 -0.45461 -0.08657 0.34498 -2.5474
ARG_61 -4.60634 0.30552 5.44292 -0.92849 0.21482 0.62632 2.07341 -2.58434 -0.04438 -0.23943 -2.67582 -0.02299 0 0 0 -0.84837 0 -0.12493 0.05868 3.02373 0 -0.15585 0 -1.2888 -0.30127 0.42479 -1.65081
ASN_62 -3.16415 0.30868 3.73465 -0.20828 0.02152 0.3259 1.69702 -1.80056 -0 -0 -1.63504 -0.5582 0 0 -0.43708 0 0 0.0939 0.0388 0 2.28015 -0.47481 0 -0.93687 -0.53371 0.46366 -0.78442
LEU_63 -4.90631 0.38619 2.92322 -0.4697 0.17819 0.10438 1.52814 -1.68615 -0 -0 -0.68337 0.12368 0 0 0 0 0 0.01042 0.07967 0.37908 0 -0.25878 0 0.18072 -0.30443 0.48763 -1.92744
GLY_64 -3.56236 0.25482 4.37571 -0.00036 0 0 2.36752 -2.15944 -0.00901 -0.04373 -2.30997 -0.18278 0 0 0 0 0 -0.05916 0 0 0 -1.52755 0 0.83697 0.28133 0.40024 -1.33775
VAL_65 -4.38278 0.33134 2.83132 -0.29592 0.16346 0.0536 0.68186 -1.71516 -0 -0 0.5341 0.29645 0 0 0 0 0 -0.09026 1e-05 0.42878 0 0.5554 0 1.9342 0.17565 0.27043 1.77246
HIS_66 -3.75674 0.34407 3.15461 -0.74371 0.00796 0.84624 0.59218 -1.73475 -0 -0 -0.24199 -2.18406 0 0 0 0 0 0.07462 0.08235 0 1.80539 -0.10776 0 -0.45461 -0.29898 0.23437 -2.38081
ILE_67 -4.50722 0.34817 3.19513 -0.63051 0.365 0.13306 1.16884 -1.60503 -0 -0 -0.58249 0.20092 0 0 0 0 0 0.05282 0.02813 0.78341 0 -0.55511 0 0.73287 -0.17797 0.3592 -0.69079
SER_68 -4.20276 0.23229 4.02466 -0.03104 0.00062 0.05685 1.44349 -2.01891 -0 -0 -0.90287 -0.89344 0 0 0 -0.65273 0 -0.06012 0.00984 0.06349 0 -0.25874 0.66671 -0.77834 0.44825 0.33919 -2.51355
ARG_69 -3.44683 0.25988 1.80775 -0.86323 0.14859 0.54859 0.1901 -1.0978 -0.01077 -0.04641 0.39685 0.2953 0 0 0 0 0 -0.05046 0.01008 2.51188 0 0.13156 0 -1.2888 0.4397 0.16488 0.10087
VAL_70 -5.06176 0.56437 1.26873 -0.32107 0.32195 0.07214 0.65984 -1.48619 -0.01771 -0.08888 -0.06204 -0.602 0 0 0 0 0 -0.03243 0.03307 1.20785 0 -0.65939 0 1.9342 -0.04087 0.40682 -1.90336
LYS_71 -2.86698 0.10327 2.55092 -0.42968 0.06455 0.22615 0.66803 -1.03711 -0.01096 -0.04899 -0.71101 -0.1734 0 0 0 0 0 0.12551 0.0316 1.77579 0 -0.07589 0 -1.5107 -0.04942 0.49308 -0.87526
SER_72 -4.54709 0.22404 4.88084 -0.02489 0 0.059 2.56416 -2.20102 -0.02667 -0.15055 -2.70477 -0.58635 0 0 -2.23235 0 0 -0.02503 0.01732 0.1698 0 -0.46855 0.84855 -0.77834 -0.15857 0.48422 -4.65627
VAL_73 -6.8168 1.04058 1.45845 -0.34309 0.16081 0.0807 1.42622 -2.06724 -0 -0 0.92938 0.14446 0 0 0 0 0 0.01177 0.00644 1.43501 0 -0.41346 0 1.9342 -0.15261 0.67784 -0.48734
ASN_74 -5.66058 1.04008 2.18639 -0.19648 0.00504 0.33906 1.03469 -1.93531 -0.00297 -0.01077 0.48285 -0.75715 0 0 0 0 0 -0.04639 0.01088 0 3.99932 0.12895 0 -0.93687 0.10997 0.62131 0.41201
LEU_75 -6.17787 0.91797 3.22051 -0.69085 0.2244 0.26563 2.07237 -2.28181 -0 -0 -0.94951 0.21232 0 0 -0.86845 0 0 -0.00526 0.05103 0.65767 0 -0.17951 0 0.18072 0.36316 0.51026 -2.47721
ASP_76 -4.57729 0.17459 6.95135 -0.09965 0.01298 0.27164 2.64786 -2.80454 -0 -0 -3.81728 -0.36512 0 0 -1.49725 -0.84837 0 -0.042 0.05439 0 2.20482 0.03215 0 -2.3716 0.03318 0.40991 -3.63024
GLN_77 -3.72064 0.23383 2.80593 -0.68194 0.09273 0.46621 0.88723 -1.36683 -0.0357 -0.28727 -1.63586 -0.19923 0 0 -0.9143 0 0 0.04568 0.00025 0 2.71998 0.11012 0 -0.18838 -0.31874 0.22087 -1.76607
TRP_78 -9.35633 0.62473 3.95835 -0.66386 0.23038 0.30852 2.04209 -2.52784 -0.00305 -0.03707 -3.00045 -0.30784 0 0 -1.6494 0 0 -0.01097 0.01214 0 3.08989 -0.34881 0 1.6906 -0.03014 0.35794 -5.62113
THR_79 -6.26196 0.55066 5.47582 -0.12 0.13003 0.082 2.92123 -2.65902 -0 -0 -2.855 -0.53816 0 0 -1.80695 0 0 -0.01508 0.15679 0.04032 0 -0.40797 2.31376 -1.0874 -0.26708 0.44759 -3.90041
ALA_80 -4.15513 0.42503 2.57766 -0.02354 0 0 1.23714 -1.83863 -0.05883 -0.28348 -1.02146 -0.36768 0 0 0 0 0 -0.06516 0 0 0 -0.36391 0 1.8394 -0.55563 0.27542 -2.37881
GLU_81 -5.33468 0.37631 5.46863 -0.20695 0.0313 0.28084 1.9125 -2.50909 -0.03072 -0.15994 -1.74563 -0.5688 0 0 0 0 0 -0.01576 0.03843 0 3.14193 -0.21736 0 -2.7348 -0.44022 0.375 -2.33901
GLN_82 -6.52576 0.28936 5.70821 -0.26402 0.03768 0.20667 2.83273 -2.75662 -0.01156 -0.15105 -2.48565 -0.39487 0 0 -1.80695 0 0 -0.04303 0.07921 0 2.77689 -0.1724 0 -0.18838 -0.30028 0.34984 -2.81997
ILE_83 -7.93388 0.6403 4.62497 -0.49756 0.33675 0.09804 2.15894 -2.84995 -0 -0 -1.75675 0.03513 0 0 0 0 0 -0.03987 0.04837 0.51552 0 -0.48516 0 0.73287 -0.12332 0.31091 -4.18468
GLN_84 -6.11859 0.14161 7.23831 -0.80521 0.09316 0.8435 3.25662 -3.19117 -0 -0 -3.56148 -0.85319 0 0 0 -0.70254 0 -0.0518 0.00274 0 2.85064 -0.21252 0 -0.18838 -0.13347 0.4238 -0.96796
CYS_85 -6.22103 0.65905 6.29872 -0.03957 0 0.01459 3.09868 -2.96912 -0 -0 -3.45834 -0.36468 0 0 0 0 0 -0.00223 0.00707 0.29796 0 0.2637 0 3.6196 0.01623 0.44705 1.66767
MET_86 -8.53439 0.58581 4.34124 -0.96007 0.1375 0.30755 1.84743 -2.5386 -0.018 -0.10424 -1.12301 -0.46119 0 0 0 0 0 0.17437 0.22502 3.54999 0 0.00416 0 0.60916 0.15732 0.51023 -1.28972
GLN_87 -6.78061 0.454 5.89934 -0.6644 0.08819 0.66825 2.37278 -3.06542 -0 -0 -1.61662 -0.3379 0 0 0 0 0 -0.02226 0.2532 0 2.98421 -0.10056 0 -0.18838 -0.15072 0.48747 0.28057
ASP_88 -5.56177 0.53767 8.25837 -0.11289 0.00972 0.34812 3.68678 -3.39748 -0.00289 -0.00923 -5.8184 -0.4223 0 0 -0.605 -0.70254 0 -0.03039 0.0463 0 1.73734 0.01731 0 -2.3716 -0.34908 0.49259 -4.24937
MET_89 -4.94664 0.45267 3.64133 -0.24387 0.02307 0.10124 1.68208 -1.78616 -0 -0 -1.16048 -0.2582 0 0 0 0 0 -0.04536 0.55709 2.43907 0 -0.13219 0 0.60916 -0.37501 0.5196 1.07742
GLY_90 -2.80955 0.37731 3.05835 -5e-05 0 0 1.58096 -1.55801 -0 -0 -1.42353 -0.39646 0 0 0 0 0 -0.17967 0 0 0 -1.43134 0 0.83697 -0.66879 0.49765 -2.11617
ASN_91 -4.79417 0.61382 4.65485 -0.22065 0.01977 0.32075 2.17113 -2.31368 -0.041 -0.20245 -1.63126 -0.64764 0 0 -1.16145 0 0 -0.02989 0.23044 0 2.69065 0.24353 0 -0.93687 -0.66468 0.41679 -1.282
THR_92 -2.60414 0.31926 2.92794 -0.11702 0.06101 0.05323 1.49256 -1.48586 -0.02782 -0.12347 -0.41596 -1.11789 0 0 0 0 0 0.00148 0.01165 0.29022 0 0.19286 2.27181 -1.0874 -0.22325 0.32523 0.74444
LYS_93 -6.01399 0.63373 4.83805 -0.44985 0.0897 0.25756 2.01128 -2.25141 -0 -0 -1.62916 0.03098 0 0 -1.16145 0 0 -0.05097 0.15546 1.45611 0 -0.0317 0 -1.5107 -0.33299 0.31041 -3.64894
ALA_94 -6.48188 0.88075 4.36195 -0.02423 1e-05 0 2.61985 -2.93114 -0 -0 -2.34944 -0.38702 0 0 0 0 0 -0.06204 0 0 0 -0.35956 0 1.8394 -0.59275 0.43521 -3.05087
ARG_95 -8.18431 0.59421 8.04331 -1.08495 0.2448 0.72693 2.98513 -3.61765 -0.02439 -0.10791 -2.86843 0.04861 0 0 0 -0.64712 0 -0.023 0.10049 2.40357 0 -0.00283 0 -1.2888 -0.3938 0.5327 -2.56344
LEU_96 -4.93703 0.18099 5.02052 -0.49213 0.26436 0.11539 1.85274 -2.51994 -0.04477 -0.2802 -1.32176 0.24179 0 0 0 0 0 0.011 0.03203 0.35751 0 -0.27888 0 0.18072 -0.1993 0.4133 -1.40367
LEU_97 -7.89935 0.59273 4.70016 -0.47958 0.19493 0.1083 2.85409 -2.9013 -0 -0 -1.47042 0.21302 0 0 0 0 0 0.04687 0.03387 0.41461 0 -0.26329 0 0.18072 -0.26673 0.26293 -3.67843
TYR_98 -11.3377 1.61876 5.99212 -0.73354 0.02584 0.18578 3.3837 -3.86705 -0.00507 -0.07623 -1.34608 -0.33304 0 0 0 0 0 0.00876 0.03513 0 1.7303 -0.47239 0.00105 1.2797 0.01222 0.6516 -3.24612
GLU_99 -7.69812 0.54453 8.07239 -0.22186 0.04789 0.34802 3.05277 -3.67951 -0.02198 -0.17763 -3.03012 -0.63393 0 0 0 -0.64712 0 -0.04208 0.16273 0 3.08728 -0.17687 0 -2.7348 -0.09891 0.68163 -3.16569
ALA_100 -5.12205 0.65781 3.08174 -0.02295 0 0 1.92874 -2.44924 -0.00297 -0.01077 -0.84025 -0.33312 0 0 0 0 0 -0.04793 0 0 0 -0.342 0 1.8394 -0.52769 0.38783 -1.80345
ASN_101 -7.85978 0.68779 5.85896 -0.35772 0.05693 0.61512 2.70488 -3.2189 -0.027 -0.1707 -1.92405 -0.69209 0 0 0 0 0 -0.07905 0.03484 0 3.31533 -0.49467 0 -0.93687 -0.65096 0.51349 -2.62446
LEU_102 -7.77998 1.85508 1.81625 -0.45383 0.34479 0.07141 1.62312 -1.90626 -0.00504 -0.0209 -0.36499 0.22274 0 0 0 0 0 0.02266 0.64237 0.40799 0 -0.32972 0 0.18072 -0.45569 1.36714 -2.76212
PRO_103 -4.15372 0.64807 2.51568 -0.11159 7e-05 0.08349 1.02344 -1.04169 -0.00526 -0.07245 -1.18089 0.31642 0 0 0 0 0 -0.04998 0.06615 0.1529 0 -1.2121 0 -2.4119 -0.32997 1.31739 -4.44593
GLU_104 -2.58987 0.28147 3.69039 -0.21953 0.02475 0.31464 1.61234 -1.55345 -0 -0 -2.73816 -0.45075 0 0 0 -0.59783 0 -0.05679 0.01075 0 3.57558 -0.03302 0 -2.7348 -0.56018 0.37191 -1.65253
ASN_105 -4.5212 0.38804 4.51838 -0.1946 0.02178 0.36502 1.70546 -1.98599 -0.01365 -0.16586 -1.51275 -0.92535 0 0 -0.63881 0 0 0.00055 0.59871 0 2.15261 -0.86592 0 -0.93687 -0.62568 0.40879 -2.22733
PHE_106 -10.0578 1.92799 2.88088 -0.85628 0.21929 0.11632 2.09714 -2.32755 -0 -0 -1.5025 -0.46792 0 0 0 0 0 0.29366 0.25355 0 2.45281 0.13499 0 1.0402 -0.58434 0.80573 -3.57384
ARG_107 -9.4577 1.42665 5.54347 -0.47126 0.05223 0.22325 2.03069 -3.07221 -0.02375 -0.13619 -0.68591 0.54243 0 0 0 0 0 0.07525 0.22342 2.40551 0 -0.21277 0 -1.2888 -0.27232 1.10105 -1.99696
ARG_108 -8.12987 0.92347 5.82846 -0.57765 0.03873 0.34537 2.5257 -2.69024 -0.01824 -0.16646 -0.19663 0.26943 0 0 -0.46789 0 0 -0.01839 0.12183 2.71715 0 -0.22115 0 -1.2888 0.0823 2.02728 1.1044
PRO_109 -3.2751 0.33589 1.43832 -0.07283 0 0.04415 0.10404 -0.64683 -0.00459 -0.02065 0.14868 0.55679 0 0 0 0 0 -0.20248 0.01296 0.40454 0 -0.63234 0 -2.4119 -0.03428 1.78459 -2.47102
GLN_110 -4.91835 0.34436 4.93751 -0.59573 0.1071 0.55469 1.53198 -2.28616 -0.02826 -0.10574 0.52243 -0.39666 0 0 0 0 0 0.13862 0.14665 0 2.34217 -0.06262 0 -0.18838 -0.20578 0.41008 2.24792
THR_111 -5.36596 0.4983 3.94302 -0.19054 0.16052 0.08662 2.69489 -2.28833 -0.01317 -0.09026 -1.61671 0.03525 0 0 0 0 0 -0.06817 0.01621 0.27765 0 1.36479 2.27682 -1.0874 1.56622 0.33006 2.52982
ASP_112 -3.78927 0.48832 5.00352 -0.15442 0.02374 0.5616 2.23078 -2.34806 -0.00888 -0.07231 -2.67525 -1.00958 0 0 -0.50797 0 0 -0.01395 0.0451 0 4.07994 0.07721 0 -2.3716 2.0152 0.48634 2.06047
GLN_113 -4.61949 0.61484 5.29133 -0.2673 0.03601 0.19639 2.06849 -2.38376 -0.0208 -0.20511 -2.47602 -0.49944 0 0 -0.50797 0 0 -0.01106 0.00615 0 2.75586 -0.16231 0 -0.18838 0.18367 0.45374 0.26485
ALA_114 -7.1027 0.81514 4.08365 -0.0228 0 0 3.25654 -2.96971 -0.00429 -0.05166 -2.40063 -0.37872 0 0 0 0 0 -0.02135 0 0 0 -0.1629 0 1.8394 -0.38632 0.38462 -3.12172
VAL_115 -8.40921 1.18039 5.32406 -0.31644 0.259 0.07159 3.24217 -3.43737 -0 -0 -1.95645 -0.09819 0 0 0 0 0 -0.00188 2e-05 0.06404 0 -0.25995 0 1.9342 -0.2803 0.48742 -2.19688
GLU_116 -5.54597 0.3298 6.31358 -0.20919 0.02608 0.28276 2.61964 -2.95454 -0.04204 -0.29971 -2.52706 -0.57534 0 0 0 0 0 0.07425 0.01168 0 3.01995 -0.24374 0 -2.7348 -0.35038 0.50967 -2.29537
PHE_117 -7.31395 0.51394 6.89837 -0.61471 0.04603 0.28806 3.25624 -3.47 -0 -0 -2.77514 -0.01082 0 0 0 0 0 0.04521 0.00246 0 2.4151 0.11982 0 1.0402 -0.38662 0.44332 0.49752
PHE_118 -10.6105 1.65998 4.86938 -0.55355 0.22666 0.26285 3.36486 -3.50667 -0.01356 -0.16375 -2.29001 -0.19954 0 0 0 0 0 0.14859 0.15843 0 2.95304 0.045 0 1.0402 -0.20402 0.45774 -2.35491
ILE_119 -6.6433 0.58386 4.7509 -0.49143 0.318 0.09396 2.56935 -2.76693 -0 -0 -1.89786 0.13207 0 0 0 0 0 -0.03311 0.02656 0.46653 0 -0.45077 0 0.73287 -0.0446 0.40619 -2.24772
ARG_120 -7.97512 0.34557 7.75972 -0.58297 0.11367 0.33972 3.63805 -3.76764 -0.02741 -0.183 -3.51777 0.28831 0 0 0 0 0 -0.03346 0.18091 1.92196 0 -0.15538 0 -1.2888 -0.1845 0.40796 -2.72018
ASP_121 -5.05929 0.35444 6.91274 -0.17938 0.00024 0.58196 3.53456 -3.11007 -0.00526 -0.07245 -4.26362 -0.20892 0 0 -0.63881 0 0 0.08642 0.0001 0 3.18502 0.26632 0 -2.3716 -0.01961 0.58319 -0.42401
LYS_122 -7.47043 0.35547 8.09823 -0.47537 0.10274 0.35487 3.28155 -3.5184 -0 -0 -2.99702 0.03269 0 0 -0.74886 0 0 -0.01115 0.32692 2.26184 0 0.05488 0 -1.5107 0.19749 0.60095 -1.06428
TYR_123 -10.8734 1.67779 6.23457 -0.59503 0.39447 0.29526 4.39619 -3.98407 -0 -0 -2.49336 -0.26481 0 0 0 0 0 0.03006 0.00602 0 3.06337 0.053 1e-05 1.2797 -0.14715 0.68315 -0.24419
GLU_124 -4.31409 0.2226 5.12708 -0.33121 0.06879 0.38029 2.124 -2.41261 -0 -0 -1.3955 -0.60053 0 0 0 0 0 -0.02878 0.00287 0 3.22223 -0.10511 0 -2.7348 -0.25586 0.53392 -0.49674
LYS_125 -3.59212 0.14063 4.92053 -0.41028 0.05968 0.23507 2.26723 -2.03301 -0 -0 -2.81775 -0.17724 0 0 0 -0.59783 0 -0.03205 0.0629 2.14777 0 0.0117 0 -1.5107 -0.34391 0.2389 -1.4305
LYS_126 -3.74602 0.18917 3.92446 -0.51637 0.15234 0.32979 1.19898 -1.66939 -0 -0 -0.66399 0.01092 0 0 0 0 0 -0.03011 0.06612 1.89508 0 -0.1149 0 -1.5107 -0.47884 0.38479 -0.57868
LYS_127 -2.65521 0.16638 3.10163 -0.33066 0.06346 0.21116 1.65034 -1.43944 -0 -0 -1.23069 -0.38788 0 0 0 0 0 -0.07789 0.00955 1.51994 0 -0.13297 0 -1.5107 -0.40109 0.43186 -1.01221
TYR_128 -4.69881 0.73258 3.48907 -0.95768 0.22328 0.2657 1.31713 -2.1098 -0.01569 -0.08107 -0.60084 -0.57115 0 0 0 0 0 -0.02359 0.44576 0 1.95216 -0.2918 5e-05 1.2797 0.08995 0.61528 1.06023
TYR_129 -7.68576 0.87808 1.43424 -0.56225 0.09575 0.29163 0.49259 -1.86922 -0.00565 -0.03646 0.06844 -0.21712 0 0 0 0 0 0.59754 0.00247 0 2.01767 -0.2698 0.00465 1.2797 0.06355 0.90344 -2.51651
ASP_130 -5.42741 0.39947 6.59055 -0.15794 0.00417 0.47609 3.8883 -3.07649 -0.01005 -0.04461 -4.16256 -0.93456 0 0 -0.91176 -0.63026 0 0.0132 0.04239 0 3.48309 0.07538 0 -2.3716 -0.32266 0.80548 -2.27178
LYS_131 -4.62731 0.55912 4.76551 -0.30871 0.03087 0.14162 1.97412 -2.23191 -0 -0 -0.67176 0.0457 0 0 0 0 0 -0.0753 0.04261 1.65727 0 -0.0803 0 -1.5107 -0.36235 0.47455 -0.17697
ASN_132 -3.63417 0.36977 4.46737 -0.22891 0.01867 0.31226 2.31218 -2.18417 -0.00336 -0.0351 -2.96389 -0.26147 0 0 -0.91176 -0.63026 0 -0.00163 5e-05 0 2.98231 0.00459 0 -0.93687 -0.25089 0.42401 -1.15127
ALA_133 -4.89811 0.59898 2.02361 -0.02744 0.00346 0 1.85669 -1.79226 -0 -0 -0.97955 -0.43303 0 0 0 0 0 -0.01505 0 0 0 -0.01938 0 1.8394 -0.37088 0.35517 -1.85839
ILE_134 -7.16392 0.82439 3.86903 -0.56461 0.2778 0.18873 2.17011 -2.73641 -0.00678 -0.06948 -2.19617 -0.27556 0 0 0 0 0 0.06707 0.0187 0.40078 0 0.152 0 0.73287 -0.2065 0.42284 -4.0951
ALA_135 -3.48368 0.46351 1.85726 -0.0238 0 0 1.50046 -1.52223 -0 -0 0.26727 -0.20924 0 0 0 0 0 -0.03415 0 0 0 -0.13161 0 1.8394 -0.34544 0.46914 0.64689
ILE_136 -4.39033 0.34886 1.84676 -0.57334 0.30402 0.19242 1.23275 -1.31163 -0 -0 -0.38015 -0.21776 0 0 -0.30385 0 0 0.0984 0.00171 0.37627 0 0.1641 0 0.73287 -0.30938 0.42747 -1.76081
THR_137 -3.43132 0.32522 3.46564 -0.101 0.02892 0.0586 1.55776 -1.67959 -0 -0 -0.62265 -0.31225 0 0 -0.30385 0 0 0.10235 0.17935 0.04076 0 0.30821 3.90915 -1.0874 5.66592 0.71562 8.81943
ASN_138 -3.14778 0.25307 3.08112 -0.18544 0.00083 0.26955 0.80549 -1.40809 -0.00201 -0.00553 -1.15705 -0.67337 0 0 0 -0.80388 0 -0.06592 0.00035 0 4.09485 0.04609 0 -0.93687 5.4114 0.51811 6.09491
ILE_139 -6.34188 0.68484 4.18649 -0.6186 0.39355 0.11993 2.45356 -2.36726 -0.03378 -0.17129 -2.15501 0.26022 0 0 0 0 0 -0.04104 0.00619 0.96188 0 -0.73573 0 0.73287 -0.39528 0.41003 -2.65033
SER_140 -1.80587 0.23348 2.43547 -0.02636 0 0.04002 1.02563 -1.18299 -0.0166 -0.12612 -0.40408 -1.03793 0 0 0 0 0 -0.05432 0.00517 0.27315 0 0.07507 0.60169 -0.77834 -0.55377 0.51999 -0.77673
SER_141 -3.42413 0.65096 3.30246 -0.03203 0.00125 0.05629 1.765 -1.85432 -0 -0 -0.71773 -0.97271 0 0 0 0 0 -0.0537 0.01597 0.20853 0 -0.35025 0.60836 -0.77834 -0.55155 0.33435 -1.79158
SER_142 -5.409 0.78271 6.08746 -0.03608 0 0.04472 2.84993 -2.67116 -0 -0 -2.38729 -0.53837 0 0 -0.58598 0 0 -0.06306 0.01222 0.17968 0 -0.09121 1.76797 -0.77834 -0.61753 0.36037 -1.09297
ASP_143 -2.60953 0.58453 4.67001 -0.1225 0.03785 0.38166 2.09607 -1.9248 -0.03963 -0.24542 -3.68803 -0.33536 0 0 0 0 0 -0.05814 0.00196 0 2.53964 -0.41215 0 -2.3716 -0.62877 0.34467 -1.77952
ALA_144 -3.48538 0.63456 2.76775 -0.02309 0 0 1.63232 -1.65145 -0 -0 -1.82943 -0.17199 0 0 -0.34382 0 0 -0.04979 0 0 0 -0.1371 0 1.8394 -0.67094 0.69889 -0.79006
PRO_145 -2.96501 0.38197 2.16515 -0.18775 0.00179 0.1315 0.57656 -1.05756 -0 -0 -0.94429 0.06443 0 0 -0.46453 0 0 -0.0008 0.00132 0.39892 0 -0.89447 0 -2.4119 -0.58299 0.81067 -4.97701
LEU_146 -4.28503 0.28679 2.04573 -0.48486 0.26035 0.10167 0.75828 -1.27452 -0 -0 -0.54675 0.2073 0 0 0 0 0 0.05159 0.13896 2.6852 0 -0.20347 0 0.18072 -0.42953 0.44936 -0.05822
GLN_147 -4.71374 0.46082 4.85819 -0.64461 0.14288 0.7181 2.20873 -2.23212 -0 -0 -0.50291 -0.77546 0 0 -0.46453 0 0 0.13592 0.13969 0 2.15323 -0.00902 0 -0.18838 -0.35968 1.16058 2.08768
PRO_148 -1.54035 0.24293 1.01348 -0.06553 0 0.04118 0.17644 -0.41584 -0 -0 0.54937 0.60042 0 0 0 0 0 -0.12937 0.01739 0.16742 0 -0.01768 0 -2.4119 -0.06314 1.1657 -0.66951
LEU_149 -2.08724 0.25247 1.31667 -0.49307 0.20651 0.11636 0.16816 -0.75023 -0 -0 0.4132 0.26148 0 0 0 0 0 0.04144 0.02664 0.5223 0 -0.18714 0 0.18072 0.16995 0.5309 0.68912
VAL_150 -4.15545 0.20092 3.34766 -0.31211 0.2373 0.06804 1.97407 -1.82618 -0 -0 -1.20456 -0.51556 0 0 0 0 0 0.02257 0.00213 0.13738 0 -0.32997 0 1.9342 -0.12543 0.41271 -0.13229
SER_151 -3.96026 0.19507 2.95099 -0.0269 0 0.06279 1.37684 -1.44404 -0.00233 -0.01021 -1.07349 -0.4852 0 0 -0.54268 0 0 -0.02115 0.0004 0.13524 0 -0.48301 0.60173 -0.77834 -0.48101 0.16438 -3.82118
SER_152 -6.77975 1.02767 7.11238 -0.03349 3e-05 0.05925 3.99671 -3.28746 -0 -0 -3.07936 -0.9674 0 0 -0.70228 0 0 -0.02983 0.16101 0.8271 0 0.01754 0.85126 -0.77834 -0.53351 0.84348 -1.29499
PRO_153 -4.5724 0.61847 2.86372 -0.06831 0 0.04289 1.57148 -1.45448 -0 -0 -0.9138 0.57073 0 0 0 0 0 -0.21618 0.12561 0.2041 0 -0.87852 0 -2.4119 0.00546 1.18637 -3.32677
SER_154 -5.06098 0.56816 5.08986 -0.02737 0 0.04462 2.58314 -2.56582 -0 -0 -2.10585 -1.10792 0 0 -0.94444 0 0 0.06593 0.04258 0.33569 0 -0.08071 0.64761 -0.77834 0.09179 0.60211 -2.59996
LEU_155 -5.78119 0.4664 4.6707 -0.46888 0.18298 0.10439 2.9674 -2.57937 -0 -0 -1.52848 0.1384 0 0 0 0 0 0.06144 0.04896 0.34175 0 -0.26946 0 0.18072 -0.23138 0.46848 -1.22715
GLN_156 -6.958 0.27909 7.14654 -0.26277 0.0241 0.19198 3.12289 -3.44326 -0.00233 -0.01021 -2.81327 -0.46123 0 0 -0.54268 0 0 0.08112 0.00871 0 3.15536 -0.03475 0 -0.18838 -0.12185 0.53824 -0.29068
ALA_157 -4.92949 0.43842 4.80349 -0.02008 0 0 2.6638 -2.71888 -0.00556 -0.03561 -2.27406 -0.34213 0 0 0 0 0 -0.01696 0 0 0 -0.07264 0 1.8394 -0.13061 0.57046 -0.23047
ALA_158 -5.36822 0.29035 4.62265 -0.02171 0 0 2.74942 -2.79357 -0 -0 -2.07623 -0.38043 0 0 0 0 0 0.03177 0 0 0 -0.34059 0 1.8394 -0.30561 0.40436 -1.3484
VAL_159 -4.77386 0.35054 5.3108 -0.31249 0.20411 0.07136 2.78643 -2.71561 -0 -0 -2.41338 -0.16333 0 0 0 0 0 -0.05903 0.00067 0.05505 0 -0.36894 0 1.9342 -0.26409 0.2765 -0.08106
ASP_160 -4.67434 0.27341 5.74 -0.10528 0.00753 0.31864 2.58261 -2.66294 -0 -0 -1.77509 -0.34941 0 0 0 0 0 -0.05088 0.02897 0 1.69225 0.11065 0 -2.3716 -0.193 0.33483 -1.09365
LYS_161 -7.86539 1.01933 6.59052 -0.46935 0.09846 0.27482 2.72415 -3.04663 -0 -0 -2.09739 0.12355 0 0 0 0 0 0.05935 0.06577 2.22644 0 -0.05856 0 -1.5107 -0.30234 0.60941 -1.55854
ASN_162 -6.17541 0.37549 5.97002 -0.17396 0.02544 0.25791 3.15047 -3.19216 -0.00556 -0.03561 -2.47301 -0.33754 0 0 0 0 0 0.10177 0.00922 0 1.4462 0.2463 0 -0.93687 -0.12463 0.54965 -1.3223
LYS_163 -5.63862 0.51997 6.65207 -0.42514 0.05897 0.24649 3.11513 -2.93732 -0 -0 -2.80862 -0.18847 0 0 0 0 0 -0.04089 0.00942 2.15457 0 -0.04894 0 -1.5107 -0.24387 0.23928 -0.84668
LEU_164 -6.21866 0.45737 5.86984 -0.47786 0.1951 0.11209 2.90742 -2.8701 -0.01709 -0.15741 -2.26513 0.21177 0 0 0 0 0 0.00078 0.03784 0.30626 0 -0.27815 0 0.18072 -0.40606 0.28015 -2.13113
GLU_165 -6.46143 0.41351 7.64885 -0.44291 0.05778 0.86494 3.88447 -3.32167 -0 -0 -4.01811 -0.47812 0 0 0 -0.66477 0 0.05004 0.00624 0 3.33564 -0.28039 0 -2.7348 -0.43777 0.33347 -2.24503
LYS_166 -4.6832 0.24159 5.42801 -0.30414 0.03012 0.13691 2.46227 -2.48247 -0.01576 -0.15154 -1.94819 -0.02049 0 0 0 0 0 0.03795 0.01007 1.74877 0 -0.01135 0 -1.5107 -0.47845 0.3074 -1.2032
GLU_167 -5.77256 0.30749 6.98243 -0.2146 0.02232 0.28851 2.94296 -3.02477 -0.01709 -0.15741 -3.02667 -0.5882 0 0 0 0 0 0.06146 0.01841 0 3.00261 -0.23624 0 -2.7348 -0.49432 0.29153 -2.34893
LYS_168 -5.69197 0.28724 7.52787 -0.44107 0.10734 0.23094 3.35717 -3.16858 -0 -0 -4.48519 0.08593 0 0 0 -0.66477 0 0.07547 0.06641 2.54543 0 0.01285 0 -1.5107 -0.47324 0.39775 -1.74112
GLU_169 -5.49938 0.17457 7.59407 -0.21308 0.02764 0.28988 3.54432 -3.28651 -0.01576 -0.15154 -3.44825 -0.56041 0 0 -1.04879 0 0 0.0731 0.01414 0 3.01924 -0.25778 0 -2.7348 -0.47664 0.35886 -2.59713
LYS_170 -4.91429 0.33283 6.99857 -0.45123 0.06024 0.31737 3.48767 -2.99943 -0 -0 -4.11733 0.07377 0 0 0 0 0 -0.00048 0.0219 2.39639 0 0.05449 0 -1.5107 -0.38955 0.25218 -0.3876
LYS_171 -5.5228 0.23405 6.42928 -0.30411 0.02966 0.13766 2.63491 -2.81557 -0.01777 -0.15559 -2.43722 -0.01318 0 0 0 0 0 0.09519 0.05176 1.71126 0 -0.00837 0 -1.5107 -0.32929 0.2567 -1.53415
LYS_172 -6.30325 0.37753 7.94405 -0.29694 0.02492 0.12683 3.74311 -3.26872 -0.01299 -0.06324 -4.57432 -0.04179 0 0 0 -0.57639 0 0.04188 0.06129 1.7561 0 0.01063 0 -1.5107 -0.41032 0.39774 -2.57459
GLU_173 -4.60772 0.29982 6.03738 -0.33257 0.07718 0.37583 2.2046 -2.40455 -0 -0 -2.51333 -0.56587 0 0 0 -0.42203 0 0.0003 0.03006 0 3.17209 -0.13805 0 -2.7348 -0.38092 0.42414 -1.47844
GLU_174 -3.81542 0.2666 5.44562 -0.22417 0.03628 0.32813 2.09582 -2.21954 -0.01777 -0.15559 -3.07044 -0.59168 0 0 0 0 0 0.01399 0.01525 0 3.03181 -0.3421 0 -2.7348 -0.47996 0.33679 -2.08119
LYS_175 -2.93945 0.06817 3.30781 -0.32211 0.04406 0.17134 1.36303 -1.41742 -0 -0 -0.99305 -0.14071 0 0 0 0 0 -0.04975 0.00859 1.88345 0 -0.20547 0 -1.5107 -0.30636 0.55004 -0.48855
LYS_176 -3.77736 0.15081 3.97566 -0.48431 0.12394 0.26391 1.50003 -1.6397 -0.01299 -0.06324 -0.31648 0.21385 0 0 0 0 0 -0.00724 0.01865 1.87439 0 -0.07162 0 -1.5107 -0.13207 0.44932 0.55484
ARG_177 -1.15062 0.06743 1.22477 -0.76793 0.10153 0.50806 0.10921 -0.49153 -0 -0 0.49324 0.33972 0 0 0 0 0 -0.01865 0.00417 1.46395 0 -0.14936 0 -1.2888 -0.37625 0.13598 0.20491
GLU_178 -1.88284 0.12263 2.01981 -0.20019 0.02314 0.29821 0.23483 -0.88099 -0 -0 0.20995 -0.63734 0 0 0 0 0 -0.00568 0.01237 0 3.22455 -0.02561 0 -2.7348 -0.1808 0.1327 -0.27005
LYS_179 -4.04855 0.33219 5.1361 -0.37741 0.05232 0.16756 1.1391 -1.70219 -0 -0 -3.54328 0.19212 0 0 0 -0.42203 0 0.04719 0.04544 1.91126 0 -0.03743 0 -1.5107 -0.08095 0.19248 -2.50678
GLU_180 -2.72743 0.46847 4.14091 -0.22561 0.03341 0.33366 1.37572 -1.49553 -0 -0 -2.50937 -0.48651 0 0 0 -0.57639 0 -0.00212 0.01137 0 3.35461 -0.03674 0 -2.7348 -0.39101 1.03102 -0.43635
PRO_181 -2.2868 0.31086 2.28681 -0.12636 0.0042 0.09304 0.57823 -0.89723 -0 -0 -0.56916 0.2092 0 0 0 0 0 -0.10618 0.0404 0.11958 0 -1.00288 0 -2.4119 -0.58842 1.08831 -3.25833
GLU_182 -2.84902 0.10408 3.86505 -0.47286 0.14918 1.50732 0.75718 -1.46174 -0 -0 -2.73744 -2.49834 0 0 0 0 0 -0.05847 4e-05 0 4.26763 -0.02554 0 -2.7348 -0.67088 0.2496 -2.60902
LYS_183 -2.93446 0.34416 3.78908 -0.47401 0.12924 0.26874 1.60105 -1.43857 -0 -0 -0.98785 -0.07231 0 0 -1.04879 0 0 0.07061 0.0086 1.7929 0 0.00567 0 -1.5107 -0.51428 0.84961 -0.1213
PRO_184 -1.95281 0.2905 1.96789 -0.19202 0.00212 0.13889 0.32579 -0.72426 -0 -0 -0.23071 0.01034 0 0 0 0 0 -0.04953 0.014 0.87312 0 -0.95159 0 -2.4119 -0.59553 1.01084 -2.47485
ALA_185 -3.10345 0.20084 0.84033 -0.02405 0 0 0.28917 -0.82495 -0 -0 -0.45412 -0.20625 0 0 0 0 0 0.01161 0 0 0 -0.11872 0 1.8394 -0.77795 0.28757 -2.04058
LYS_186 -2.98612 0.31985 3.17184 -0.50537 0.17955 0.30989 0.97667 -1.30322 -0.00078 -0.02162 0.04424 -0.03419 0 0 0 0 0 0.00661 0.02226 1.7939 0 -0.02553 0 -1.5107 -0.52645 1.01517 0.92602
PRO_187 -3.99357 0.48969 2.2069 -0.12307 0.00319 0.08879 0.478 -1.05871 -0 -0 0.03522 0.24785 0 0 0 0 0 -0.00943 0.00488 0.14702 0 -0.8869 0 -2.4119 -0.51204 1.1945 -4.09959
LEU_188 -5.71893 0.79169 2.67655 -0.67823 0.32744 0.17906 1.54166 -1.68045 -0.00678 -0.06948 -0.39204 0.28443 0 0 -0.83764 0 0 0.01584 0.23513 2.63643 0 -0.27075 0 0.18072 -0.44467 0.50193 -0.72809
THR_189 -5.51382 0.2988 3.91129 -0.11643 0.07618 0.08251 1.88617 -2.10685 -0.03264 -0.25145 -1.48335 -0.5431 0 0 -0.7906 0 0 0.00481 0.05354 0.10505 0 -0.63696 2.29012 -1.0874 -0.28151 0.53837 -3.59728
ALA_190 -5.60421 0.96662 3.84765 -0.02155 0 0 2.63003 -2.52532 -0 -0 -3.3074 -0.12891 0 0 0 0 0 -0.02184 0 0 0 -0.03195 0 1.8394 -0.10095 0.68393 -1.7745
GLU_191 -4.22514 0.56965 4.29851 -0.58514 0.22334 1.54155 1.38286 -2.07201 -0.00333 -0.03415 -0.59479 -3.1335 0 0 0 0 0 0.00467 0.01675 0 2.91703 -0.19516 0 -2.7348 0.4152 0.70572 -1.50275
LYS_192 -6.36197 0.76083 5.65966 -0.49492 0.10734 0.28797 2.02225 -2.496 -0.00874 -0.04646 -0.77886 0.17471 0 0 0 -0.80388 0 0.36965 0.10414 2.45575 0 -0.07359 0 -1.5107 0.02609 0.5963 -0.01043
LEU_193 -6.19964 0.63043 3.15319 -0.68193 0.20962 0.2542 1.79419 -1.89215 -0.00917 -0.10717 -1.10249 0.21074 0 0 0 0 0 0.00235 0.07282 0.62036 0 -0.11551 0 0.18072 0.18106 0.50333 -2.29504
GLN_194 -7.5419 0.40801 6.21221 -0.27975 0.03439 0.19715 2.45036 -3.02477 -0.02441 -0.16881 -2.52194 -0.54427 0 0 -1.62825 0 0 0.00762 0.19281 0 4.02089 -0.01566 0 -0.18838 0.66701 0.48284 -1.26486
LYS_195 -3.95195 0.54246 5.25355 -0.41026 0.12779 0.13145 2.06503 -2.04797 -0.00015 -0.00291 -4.94622 0.24353 0 0 0 0 0 -0.00954 0.06453 2.79738 0 0.04393 0 -1.5107 0.10809 0.45215 -1.0498
LYS_196 -3.53074 0.21898 3.14022 -0.5481 0.1216 0.43418 0.36331 -1.24753 -0.01636 -0.12927 -0.30196 0.37884 0 0 0 0 0 -0.00728 0.26404 2.75361 0 0.06002 0 -1.5107 -0.0803 0.32319 0.68573
ASP_197 -4.27441 0.31985 5.56385 -0.1826 0.01496 0.55801 2.49058 -2.33664 -0.01205 -0.06812 -3.02059 -0.92625 0 0 -0.88847 0 0 -0.05045 0.02548 0 2.95817 -0.09438 0 -2.3716 -0.19989 0.26609 -2.22846
GLN_198 -2.84163 0.14974 3.34609 -0.70391 0.24272 1.05039 0.87799 -1.49123 -0.00724 -0.10642 0.62985 -2.17224 0 0 0 0 0 -0.12374 0.04175 0 2.88902 -0.02556 0 -0.18838 -0.25178 0.33564 1.65105
GLN_199 -2.81823 0.26519 3.3442 -0.68139 0.09561 0.73862 1.35743 -1.42918 -0 -0 -2.10583 -0.58147 0 0 -0.88847 0 0 -0.07256 0.00573 0 2.23406 -0.20139 0 -0.18838 -0.36181 0.30514 -0.98273
LEU_200 -4.33608 0.28511 3.55485 -0.48297 0.2359 0.09149 1.42623 -1.578 -0.02118 -0.09097 -1.02447 0.20277 0 0 0 0 0 -0.01951 0.07913 0.5304 0 -0.37346 0 0.18072 -0.47763 0.23792 -1.57972
GLU_201 -2.37424 0.40368 2.28708 -0.2008 0.02954 0.27128 0.28991 -0.96368 -0 -0 -0.46597 -0.3731 0 0 0 0 0 0.09917 0.0246 0 3.05666 -0.01687 0 -2.7348 -0.33344 0.81419 -0.1868
PRO_202 -3.87848 0.61234 2.37349 -0.12946 0.00035 0.09412 0.33414 -0.91003 -0 -0 0.06016 0.24049 0 0 0 0 0 -0.01552 0.01397 0.18622 0 -1.17491 0 -2.4119 -0.49667 0.80972 -4.292
LYS_203 -2.54693 0.31645 2.25731 -0.52516 0.18259 0.34291 0.13837 -0.90746 -0.01464 -0.05385 0.17579 -0.01577 0 0 0 0 0 0.10214 0.00824 1.72966 0 -0.18038 0 -1.5107 -0.36764 0.24774 -0.62132
LYS_204 -3.51839 0.19721 2.21307 -0.29907 0.03251 0.15403 0.22633 -1.10236 -0.01464 -0.05385 -0.2341 -0.33666 0 0 0 0 0 0.13133 0.01755 2.2685 0 -0.02433 0 -1.5107 -0.02803 0.39405 -1.48754
SER_205 -4.0489 0.47407 3.59405 -0.02418 0 0.01827 1.99251 -1.85042 -0.01494 -0.0864 -1.94493 0.10028 0 0 -0.94519 0 0 0.06233 0.14934 0.50288 0 -0.0836 1.82343 -0.77834 0.04946 0.52913 -0.48116
THR_206 -1.80057 0.08534 1.45312 -0.13451 0.07361 0.09241 0.49119 -0.80683 -0.01273 -0.08593 -0.21695 -0.99567 0 0 0 0 0 -0.01249 0.01673 0.05591 0 -0.44464 2.26364 -1.0874 0.0148 0.33679 -0.7142
SER_207 -2.03987 0.32679 2.22714 -0.02629 0 0.021 0.55302 -0.9365 -0.01273 -0.08593 0.07747 -0.16016 0 0 0 0 0 -0.02403 0.03287 0.44009 0 -0.06053 0.62983 -0.77834 -0.35322 0.67153 0.50214
PRO_208 -4.20928 0.70979 2.40709 -0.20048 0.0057 0.14717 0.61859 -0.82366 -0 -0 -0.5373 -0.01349 0 0 0 0 0 -0.01407 0.00124 0.51067 0 -0.92713 0 -2.4119 -0.59908 0.71344 -4.62269
LYS_209 -5.6943 0.60869 5.86827 -0.43449 0.08841 0.2253 2.53514 -2.375 -0 -0 -3.73314 -0.11734 0 0 -0.63193 -0.6478 0 0.0433 0.06826 1.77781 0 0.02325 0 -1.5107 -0.3193 0.41847 -3.80712
LYS_210 -3.50973 0.13725 2.31764 -0.29367 0.02918 0.12921 0.24078 -0.78139 -0 -0 0.09761 0.12409 0 0 0 0 0 0.10444 0.00957 1.90007 0 -0.03144 0 -1.5107 -0.21266 0.38727 -0.86251
ALA_211 -2.17934 0.0919 1.54829 -0.02297 0 0 0.72335 -0.85381 -0 -0 -0.4662 -0.17461 0 0 0 0 0 0.06028 0 0 0 -0.16318 0 1.8394 -0.53348 0.2535 0.12312
ALA_212 -4.21901 0.56435 3.2392 -0.02868 0.0202 0 2.07197 -1.86748 -0.00147 -0.01944 -2.58015 -0.48747 0 0 0 0 0 0.01176 0 0 0 -0.25701 0 1.8394 0.38359 0.37722 -0.95303
GLU_213 -5.73475 1.02471 5.73076 -0.45371 0.19984 1.4102 2.19235 -2.61563 -0 -0 -1.57817 -2.95743 0 0 0 0 0 0.08091 0.11013 0 3.93479 -0.31407 0 -2.7348 6.50546 1.57953 6.3801
PRO_214 -3.95839 0.88715 3.21853 -0.07257 0 0.0442 1.31368 -1.48012 -0 -0 -1.38456 0.59426 0 0 0 0 0 -0.12891 0.01413 0.44948 0 -0.41379 0 -2.4119 5.52676 1.61873 3.81666
THR_215 -4.85099 0.51211 4.56137 -0.20179 0.14886 0.07634 2.56209 -2.37793 -0 -0 -1.87399 -0.34564 0 0 0 0 0 -0.03696 0.01269 0.18204 0 0.02485 2.29482 -1.0874 -0.07135 0.53705 0.06618
VAL_216 -8.09569 1.298 4.83831 -0.35997 0.17603 0.08736 3.06829 -3.16983 -0 -0 -2.02548 -0.18312 0 0 0 0 0 -0.00939 0.46817 0.82916 0 0.07397 0 1.9342 0.02156 0.79801 -0.25042
ASP_217 -4.5684 0.32831 5.72476 -0.10378 0.00539 0.31153 2.29416 -2.68948 -0 -0 -2.15141 -0.35893 0 0 0 -0.91713 0 0.13071 0.00488 0 1.72844 0.27542 0 -2.3716 -0.19086 0.7803 -1.76769
LEU_218 -3.25253 0.26477 3.56024 -0.47634 0.18398 0.11417 1.49437 -1.72408 -0 -0 -0.60175 0.22426 0 0 0 0 0 0.07137 0.07415 0.31853 0 -0.28976 0 0.18072 -0.23892 0.36318 0.26636
LEU_219 -4.71961 0.33453 2.94892 -0.47192 0.19244 0.1152 1.31483 -1.6949 -0 -0 -0.49878 0.19734 0 0 0 0 0 -0.03774 0.02394 0.30484 0 -0.31724 0 0.18072 -0.35779 0.27648 -2.20876
GLY_220 -1.99624 0.1215 2.45087 -5e-05 0 0 1.12122 -1.22841 -0 -0 -0.96953 -0.38256 0 0 0 0 0 -0.13938 0 0 0 -1.443 0 0.83697 -0.29368 0.28979 -1.63251
LEU_221 -5.68636 0.67234 2.90879 -0.46995 0.18271 0.0827 0.82569 -1.86268 -0 -0 0.08073 0.14959 0 0 0 0 0 0.52385 0.0239 0.4922 0 -0.1599 0 0.18072 -0.07458 0.45516 -1.67509
ASP_222 -4.62292 0.57069 4.93259 -0.10577 0 0.307 2.01062 -2.13477 -0.01882 -0.0707 -3.478 -0.83526 0 0 -0.82516 0 0 0.1526 0.05486 0 2.5272 -0.26125 0 -2.3716 -0.10293 1.03822 -3.2334
GLY_223 -3.8296 0.63348 2.38684 -0.00201 0 0 0.34484 -1.40873 -0.01882 -0.0707 -0.0903 -0.38464 0 0 0 0 0 0.68669 0 0 0 -1.04232 0 0.83697 0.59489 1.44038 0.07696
PRO_224 -4.76293 1.1622 1.56471 -0.11422 0 0.0861 0.57736 -0.91329 -0 -0 -0.01901 0.34756 0 0 0 0 0 0.14717 0.0908 0.34036 0 -1.14408 0 -2.4119 0.79198 1.20268 -3.05453
ALA_225 -2.22166 0.12209 1.53857 -0.02278 0 0 0.19317 -0.92936 -0 -0 0.0726 -0.20015 0 0 0 0 0 0.03595 0 0 0 -0.10236 0 1.8394 -0.20015 0.5816 0.70691
VAL_226 -5.16113 0.68052 1.49517 -0.26587 0.13174 0.05254 1.36263 -1.52407 -0 -0 -1.07552 0.19102 0 0 0 0 0 -0.03905 0.02012 0.1489 0 -0.30289 0 1.9342 -0.47048 0.3546 -2.46756
ALA_227 -3.02861 0.8018 2.81957 -0.02778 0.00511 0 1.63033 -1.65267 -0.01826 -0.09962 -1.84947 -0.34306 0 0 -1.03531 0 0 0.23444 0 0 0 0.06084 0 1.8394 0.15117 1.08889 0.57677
PRO_228 -2.13668 0.56903 0.75978 -0.09287 0.00167 0.05816 0.43929 -0.49663 -0 -0 0.52677 0.68711 0 0 0 0 0 -0.13889 0.0018 0.55296 0 -0.41264 0 -2.4119 0.12118 1.11148 -0.86038
VAL_229 -2.35086 0.41658 1.01079 -0.32913 0.32554 0.08076 0.35334 -0.83047 -0 -0 -0.18615 -0.71777 0 0 0 0 0 0.29185 0.00147 0.16637 0 0.31742 0 1.9342 0.29201 0.73218 1.50815
THR_230 -3.84282 0.48987 3.0348 -0.09608 0.03821 0.06487 1.27767 -1.70385 -0.03781 -0.22043 -0.4663 -0.70947 0 0 -0.56409 0 0 -0.00949 0.07629 0.09456 0 -0.49248 2.3159 -1.0874 0.27054 0.94786 -0.61966
ASN_231 -2.59539 0.18393 2.85072 -0.19741 0.01339 0.33138 1.30298 -1.28949 -0.00013 -0.00602 -0.77032 -0.7851 0 0 -0.74886 0 0 0.02168 0.00471 0 2.17649 -0.57137 0 -0.93687 0.22018 0.66903 -0.12646
GLY_232 -3.65947 0.69693 2.9698 -5e-05 0 0 1.51262 -1.655 -0.02987 -0.23208 -1.36403 -0.40771 0 0 0 0 0 -0.16626 0 0 0 -1.44881 0 0.83697 -0.07931 0.42589 -2.60038
ASN_233 -3.9241 0.50662 4.27287 -0.29826 0.18913 0.53229 2.31347 -1.99036 -0.01032 -0.11127 -1.47732 -0.96764 0 0 -1.19637 -0.76996 0 -0.06062 0.05472 0 1.88289 -0.59938 0 -0.93687 -0.64418 1.03292 -2.20175
THR_234 -5.42314 0.88525 3.52139 -0.13559 0.08598 0.08509 1.92381 -2.01715 -0.01574 -0.11893 -1.44392 -1.10432 0 0 0 0 0 0.07803 0.02958 0.04062 0 -0.4251 2.26162 -1.0874 -0.20151 1.01877 -2.04263
THR_235 -3.44649 0.25354 2.41575 -0.17598 0.10723 0.06162 1.3682 -1.31445 -0 -0 -1.50499 0.17156 0 0 -0.63228 -0.76996 0 -0.11079 0.01624 0.07903 0 0.07715 2.32036 -1.0874 0.17706 0.6557 -1.33889
VAL_236 -6.92917 1.22877 2.71877 -0.37851 0.42595 0.0906 1.78624 -2.272 -0.0057 -0.01851 -1.82675 0.0404 0 0 0 0 0 -0.07394 0.01109 1.32776 0 -0.52676 0 1.9342 0.20676 1.44631 -0.81448
PRO_237 -4.97063 1.17719 3.45587 -0.13928 0 0.10092 1.53627 -1.55957 -0.01067 -0.07462 -1.5856 0.20757 0 0 0 0 0 0.53008 0.01576 0.14302 0 -1.20971 0 -2.4119 -0.27543 1.85265 -3.2181
PRO_238 -5.72687 1.22658 3.31777 -0.19916 0.01071 0.14753 0.69659 -1.47347 -0 -0 -0.59094 -0.07351 0 0 0 0 0 -0.08273 0.01174 1.10012 0 -0.692 0 -2.4119 -0.46256 1.13706 -4.06503
LEU_239 -2.84265 0.17783 1.96571 -0.50078 0.17936 0.14762 0.71839 -0.92385 -0 -0 -1.06433 -0.08003 0 0 -0.94519 0 0 0.0049 0.13975 0.11672 0 0.51453 0 0.18072 0.27852 0.54273 -1.39006
ASN_240 -5.15222 0.59295 5.32287 -0.15802 0.00353 0.20276 2.64666 -2.45535 -0.00163 -0.0075 -3.13016 -0.61645 0 0 -2.27914 0 0 0.12952 0.00133 0 2.55684 -0.16887 0 -0.93687 0.66591 0.57676 -2.20707
ASP_241 -3.42631 0.58763 4.46283 -0.11116 0.00418 0.35005 2.29273 -2.02495 -0.0002 -0.00077 -2.35814 -0.09973 0 0 -0.89296 -0.6478 0 -0.03782 0.0179 0 1.97472 0.04195 0 -2.3716 0.2603 0.50092 -1.47823
ASP_242 -3.16427 0.57808 3.1526 -0.11603 0.00648 0.3336 1.15154 -1.4876 -0 -0 -1.17172 -0.45448 0 0 -0.75425 0 0 -0.07736 0.00048 0 2.59527 -0.31114 0 -2.3716 -0.01948 0.36749 -1.74237
LEU_243 -5.70006 0.75427 2.67118 -0.67674 0.24541 0.21524 1.61442 -1.55189 -0 -0 0.1264 0.07338 0 0 0 0 0 0.06464 0.09824 1.21994 0 0.6728 0 0.18072 0.43032 0.61147 1.04973
ASP_244 -5.10527 0.70171 5.85325 -0.26716 0.01404 0.86605 3.028 -2.65131 -0 -0 -4.61928 0.35209 0 0 -1.03531 -0.32373 0 -0.03229 0.00678 0 3.91833 -0.12333 0 -2.3716 0.39892 0.85426 -0.53585
ILE_245 -5.87337 0.46208 2.06362 -0.58433 0.33173 0.09642 1.74622 -1.73556 -0.01574 -0.11893 -0.32707 0.72655 0 0 0 0 0 0.11818 0.03382 0.95366 0 -0.19533 0 0.73287 -0.47007 0.78285 -1.2724
PHE_246 -10.2798 2.10225 3.44442 -0.57762 0.38108 0.29927 2.65192 -2.49979 -0.00147 -0.01944 -1.2304 -0.18603 0 0 0 0 0 -0.00947 0.36661 0 3.81962 -0.30533 0 1.0402 -0.33036 0.91343 -0.42095
GLY_247 -3.27015 0.63166 2.6579 -4e-05 0 0 1.23749 -1.53765 -0 -0 -0.23718 -0.39793 0 0 0 0 0 0.0111 0 0 0 -0.05206 0 0.83697 5.66304 1.38686 6.92999
PRO_248 -6.34236 1.37406 3.30395 -0.1344 0.0439 0.08298 1.32756 -1.28107 -0.03059 -0.14764 -2.12971 0.48092 0 0 0 0 0 -0.0017 0.01317 0.07545 0 0.19714 0 -2.4119 6.0888 1.58943 2.09798
MET_249 -9.71953 1.46506 4.13078 -0.59301 0.26185 0.07232 2.35446 -2.37929 -0.00534 -0.06036 -2.04238 -0.31474 0 0 0 0 0 0.04455 0.46341 1.17672 0 0.28799 0 0.60916 1.01856 1.76057 -1.46922
ILE_250 -7.85333 1.42059 1.39869 -0.52272 0.59739 0.11656 1.22993 -1.97246 -0 -0 -0.49454 0.1506 0 0 0 0 0 -0.05048 0.08841 0.50042 0 -0.68105 0 0.73287 0.36737 1.21511 -3.75664
SER_251 -5.6043 0.35018 4.08691 -0.02764 0 0.02232 2.21701 -2.18632 -0.00534 -0.06036 -2.66802 -0.2114 0 0 0 -0.32373 0 -0.03032 0.00357 0.45243 0 -0.07315 0.62147 -0.77834 -0.57373 0.49614 -4.29262
ASN_252 -5.49551 0.50828 4.1609 -0.29306 0.04811 0.46263 1.9126 -2.03272 -0.00013 -0.00602 -0.5224 -0.23678 0 0 -0.49133 0 0 0.68684 0.27166 0 2.49716 0.23453 0 -0.93687 -0.35635 1.17874 1.59028
PRO_253 -5.34247 0.89531 1.89659 -0.18259 0.07998 0.12318 0.33146 -0.96012 -9e-05 -0.0021 0.35769 0.19452 0 0 0 0 0 -0.02802 0.0999 0.02542 0 -0.15728 0 -2.4119 0.84674 1.49176 -2.74205
LEU_254 -7.01383 1.59579 3.7017 -0.49619 0.25781 0.09259 2.44871 -2.21126 -0 -0 -1.7452 0.29064 0 0 0 0 0 0.02852 0.02512 0.49501 0 -0.29927 0 0.18072 0.69006 1.51657 -0.4425
PRO_255 -6.0097 1.15331 3.48729 -0.20039 0.01265 0.13918 1.55072 -1.60346 -0 -0 -0.84246 0.22702 0 0 0 0 0 0.00435 0.07361 0.16139 0 -0.44009 0 -2.4119 0.28169 1.58527 -2.83151
ALA_256 -6.07854 1.34322 2.61073 -0.02599 0.00075 0 1.82168 -2.23846 -0.01378 -0.08953 -2.48641 -0.17515 0 0 0 0 0 -0.02774 0 0 0 -0.10741 0 1.8394 1.1805 1.26263 -1.18409
THR_257 -3.56483 0.25511 1.85107 -0.10533 0.04006 0.0733 0.97422 -1.28801 -0.00758 -0.02842 -0.73394 -0.50222 0 0 -0.55995 0 0 0.01921 0.03233 0.0903 0 -0.54572 2.28813 -1.0874 0.47854 0.75686 -1.56427
VAL_258 -4.42298 0.39039 1.47242 -0.37936 0.34997 0.09239 0.78928 -1.16726 -0 -0 -0.10224 -0.19365 0 0 0 0 0 -0.07043 0.00701 0.88625 0 -0.80477 0 1.9342 -0.40766 0.25507 -1.37137
MET_259 -5.78657 0.98608 3.51028 -0.35501 0.1086 0.10814 1.82524 -1.66595 -0.00758 -0.02842 -1.41792 0.06277 0 0 0 0 0 -0.00057 0.0917 1.57352 0 -0.01846 0 0.60916 -0.44789 0.86541 0.01254
PRO_260 -6.2108 1.18331 4.1457 -0.06918 0 0.04402 1.28719 -1.55603 -0 -0 -1.04369 0.58196 0 0 0 0 0 0.04221 0.04157 0.14598 0 -0.33405 0 -2.4119 5.75696 2.27689 3.88013
PRO_261 -3.98354 1.01646 3.18357 -0.0656 8e-05 0.04289 1.19208 -1.24559 -0 -0 -0.51304 0.66833 0 0 -0.53907 0 0 0.087 0.00553 0.03935 0 0.46944 0 -2.4119 7.23197 1.79201 6.96997
ALA_262 -3.89679 0.25272 2.96091 -0.02162 0 0 1.35024 -1.68798 -0.01547 -0.07826 -0.53016 -0.3225 0 0 0 0 0 0.04856 0 0 0 -0.10118 0 1.8394 1.18248 0.41373 1.39407
GLN_263 -4.16321 0.37131 3.05059 -0.96098 0.17473 1.14621 1.40811 -1.59394 -0 -0 -0.54382 -1.24226 0 0 0 0 0 -0.04831 0.02002 0 3.07147 -0.22211 0 -0.18838 -0.23559 0.37188 0.41571
GLY_264 -1.98245 0.09483 2.5138 -6e-05 0 0 1.12019 -1.19864 -0 -0 -2.03233 -0.39315 0 0 0 0 0 -0.10973 0 0 0 0.24528 0 0.83697 -0.20129 0.32904 -0.77753
THR_265 -5.35291 0.78023 4.58313 -0.16163 0.07236 0.05495 2.46681 -2.39802 -0.01839 -0.13831 -2.16204 -0.10946 0 0 -1.20538 0 0 0.02254 0.05719 0.08343 0 0.00154 2.38351 -1.0874 -0.10132 0.99857 -1.23061
PRO_266 -3.72871 0.55431 2.89255 -0.11618 0.00019 0.08601 1.57323 -1.44743 -0.00272 -0.03312 -1.72158 0.29521 0 0 0 0 0 -0.00981 0.0341 0.16235 0 -1.19777 0 -2.4119 -0.35439 1.09185 -4.33382
SER_267 -3.22136 0.17799 2.8629 -0.0245 0 0.02259 0.82755 -1.32963 -0.00293 -0.06038 -0.30397 -0.09275 0 0 0 -0.77486 0 0.05172 0.00261 0.40686 0 0.2888 0.60006 -0.77834 -0.08729 0.30721 -1.12772
ALA_268 -4.25566 0.60668 2.06092 -0.02004 0 0 0.65471 -1.62311 -0 -0 -0.02251 -0.14889 0 0 0 0 0 0.05108 0 0 0 0.02465 0 1.8394 0.13979 1.16149 0.46852
PRO_269 -4.93622 0.74107 1.53924 -0.1128 0.0034 0.08213 0.59549 -0.83007 -0 -0 0.21733 0.2677 0 0 0 0 0 -0.04022 0.01867 0.12127 0 -0.88291 0 -2.4119 -0.3552 1.35985 -4.62318
ALA_270 -2.03155 0.08612 1.34593 -0.02253 0 0 0.91036 -0.83747 -0.00481 -0.03861 -0.50227 -0.32853 0 0 0 0 0 0.34786 0 0 0 0.00832 0 1.8394 -0.35368 0.47359 0.89212
ALA_271 -4.57219 1.02242 1.87218 -0.03115 0.01262 0 1.70784 -1.63853 -0 -0 -0.49031 -0.46552 0 0 0 0 0 0.0889 0 0 0 -0.03741 0 1.8394 0.28811 0.66108 0.25743
ALA_272 -4.30998 0.65601 2.86181 -0.0237 0 0 2.20079 -1.97384 -0.02483 -0.18813 -1.77555 -0.4193 0 0 0 0 0 -0.12839 0 0 0 -0.23371 0 1.8394 0.07407 0.62854 -0.8168
THR_273 -4.91424 0.89884 3.3386 -0.19837 0.11755 0.11281 2.10438 -2.0711 -0.00943 -0.10234 -1.66164 -0.24845 0 0 0 0 0 -0.1219 0.00438 1.76745 0 0.33365 2.31843 -1.0874 -0.2399 0.27819 0.61949
LEU_274 -7.49722 1.22384 3.44502 -0.4941 0.16561 0.13177 2.50961 -2.79035 -0 -0 -0.85056 0.18695 0 0 0 0 0 -0.05763 0.12979 0.2884 0 -0.07175 0 0.18072 -0.08379 0.35768 -3.22603
SER_275 -4.55846 0.60228 5.78963 -0.02507 0.00019 0.02379 2.79392 -2.76169 -0 -0 -2.88752 -0.06552 0 0 0 0 0 0.00811 0.01595 0.68124 0 -0.07209 0.60003 -0.77834 -0.21596 0.42439 -0.42512
THR_276 -4.15048 0.36986 5.15471 -0.20429 0.11771 0.07552 2.25688 -2.48967 -0.04414 -0.43671 -1.95188 -0.36499 0 0 0 0 0 -0.0269 0.01965 0.3997 0 0.12353 2.53138 -1.0874 -0.1718 0.6316 0.75227
VAL_277 -4.84259 0.64588 2.224 -0.32438 0.34895 0.0747 1.49591 -1.71988 -0 -0 -0.47391 -0.12067 0 0 0 0 0 -0.13299 0.04312 0.75055 0 0.30463 0 1.9342 0.13464 0.71199 1.05417
THR_278 -2.47856 0.27571 2.83281 -0.14075 0.08682 0.09892 0.98699 -1.46454 -0.05647 -0.24242 -0.487 -1.24274 0 0 0 0 0 -0.04573 0.10755 0.03818 0 -0.3233 2.27111 -1.0874 0.21429 0.58494 -0.07156
SER_279 -1.68037 0.11621 2.38971 -0.02968 0.04337 0.03083 1.09938 -1.15853 -0 -0 -1.29321 0.06702 0 0 0 0 0 0.11474 0.00172 0.06175 0 0.39299 0.60004 -0.77834 0.2719 0.61238 0.86191
GLY_280 -2.12042 0.09991 2.82624 -0.00056 0 0 0.88829 -1.37729 -0.09808 -0.60179 -0.7936 -0.17405 0 0 0 0 0 -0.0914 0 0 0 -0.77361 0 0.83697 0.36744 0.50872 -0.50322
ASP_281 -2.46531 0.39658 3.3671 -0.11529 0.02073 0.34365 1.23951 -1.52289 -0.02919 -0.19623 -2.44027 -1.20496 0 0 -0.3572 0 0 -0.01728 0.02657 0 2.1437 -0.03169 0 -2.3716 0.26614 0.43817 -2.50977
LEU_282 -3.86553 0.40223 2.01368 -0.52126 0.33124 0.15722 0.54421 -1.3477 -0 -0 -1.38575 -0.0909 0 0 -0.3572 0 0 0.01641 0.15872 2.72327 0 -0.03658 0 0.18072 0.28233 0.43544 -0.35945
ASP_283 -2.14292 0.2022 3.22331 -0.10492 0.00594 0.30469 1.55463 -1.44678 -0.0033 -0.01891 -2.62758 -1.07722 0 0 -0.85892 0 0 -0.02828 0.07285 0 2.36857 -0.37932 0 -2.3716 -0.00951 0.30723 -3.02985
LEU_284 -2.58949 0.17239 2.08428 -0.59401 0.17238 0.15497 0.71882 -1.15449 -0.01242 -0.15544 -1.37993 0.29756 0 0 -0.85892 0 0 0.08885 0.0761 0.57801 0 -0.34274 0 0.18072 -0.22232 0.24412 -2.54159
PHE_285 -6.46672 1.07699 1.76598 -0.56012 0.02055 0.24489 0.79277 -1.63919 -0.00075 -0.00202 -0.14676 0.03396 0 0 0 0 0 -0.02998 0.00498 0 2.30493 -0.13373 0 1.0402 -0.18345 0.56675 -1.31073
THR_286 -2.54386 0.10241 1.54195 -0.12506 0.0788 0.07364 0.32196 -1.01572 -0.01242 -0.15544 -0.17358 -1.0442 0 0 0 0 0 -0.055 0.01666 0.0844 0 -0.58189 2.25571 -1.0874 -0.28585 0.54136 -2.06355
GLU_287 -2.59343 0.10315 1.86988 -0.3445 0.07534 0.48452 0.41526 -1.03848 -0.00133 -0.00396 -0.07656 -0.42787 0 0 0 0 0 -0.07094 0.00198 0 3.03205 0.24802 0 -2.7348 -0.03548 0.18678 -0.91039
GLN_288 -3.3489 0.19156 2.3047 -0.30638 0.06936 0.29939 0.28052 -1.19514 -0 -0 -0.61181 -0.77868 0 0 0 0 0 -0.04466 0.07675 0 3.3466 0.11086 0 -0.18838 0.51783 0.21512 0.93873
THR_289 -3.90992 0.30153 2.67506 -0.11065 0.06937 0.06973 0.83797 -1.3229 -0.00132 -0.00364 -1.76262 -0.65348 0 0 -0.6964 0 0 -0.02007 0.00115 0.04459 0 -0.45923 2.28811 -1.0874 0.12168 0.29253 -3.32591
THR_290 -5.55598 0.40328 5.33582 -0.22008 0.21525 0.10115 3.02186 -2.6531 -0 -0 -1.73304 -1.55011 0 0 -0.63779 0 0 -0.012 0.10859 0.21163 0 0.16643 2.30145 -1.0874 -0.13836 0.37139 -1.35097
LYS_291 -4.65371 0.2822 4.84989 -0.34691 0.03646 0.17153 2.00817 -2.11379 -0 -0 -1.04254 0.25062 0 0 0 0 0 -0.07513 0.0289 2.55048 0 -0.06118 0 -1.5107 -0.19475 0.35771 0.53724
SER_292 -3.44276 0.36811 3.24616 -0.03038 0.00054 0.05129 1.58851 -1.60785 -0 -0 -0.49061 -0.95834 0 0 -0.63779 0 0 -0.07412 0.02098 0.15656 0 -0.29949 0.61455 -0.77834 -0.61688 0.26088 -2.62897
GLU_293 -3.59634 0.50587 3.33813 -0.22394 0.03853 0.36243 1.31257 -1.66115 -0.04164 -0.1531 -0.37318 -0.54045 0 0 0 0 0 0.01342 0.0293 0 2.92562 0.19212 0 -2.7348 -0.2906 0.2534 -0.64381
GLU_294 -2.19176 0.17622 2.48976 -0.2292 0.04314 0.38099 1.03405 -1.25376 -0 -0 -0.93963 -0.53257 0 0 0 0 0 -0.10392 0.01413 0 2.68765 0.0904 0 -2.7348 0.02356 0.26612 -0.77962
VAL_295 -4.48788 0.43008 3.81026 -0.26252 0.15215 0.05304 1.87501 -2.08768 -0.04164 -0.1531 -0.70363 -0.28422 0 0 0 0 0 -0.00872 0.07379 0.3103 0 -0.79678 0 1.9342 -0.21309 0.24569 -0.15474
ALA_296 -2.07883 0.11719 1.66847 -0.02452 0 0 1.03895 -0.94187 -0 -0 -0.44387 -0.19865 0 0 -0.6964 0 0 0.01822 0 0 0 -0.15333 0 1.8394 -0.66623 0.26837 -0.2531
LYS_297 -5.93776 0.58326 5.06394 -0.45497 0.14563 0.2277 1.54026 -1.97955 -0.03052 -0.10903 0.41507 -0.18273 0 0 0 0 0 0.07634 0.07411 2.793 0 0.01091 0 -1.5107 -0.5355 0.35472 0.54419
LYS_298 -3.66611 0.24833 3.76422 -0.31532 0.04519 0.19788 1.6975 -1.55275 -0 -0 -1.75308 -0.40959 0 0 -0.61364 0 0 0.18179 0.06126 1.55717 0 -0.16217 0 -1.5107 -0.25387 0.36843 -2.11546
GLN_299 -6.30321 0.74743 4.81869 -0.35106 0.05217 0.21619 1.62263 -2.29672 -0.03076 -0.10971 -2.29598 -0.18364 0 0 -0.6132 -0.9795 0 0.02817 0.06317 0 3.18649 0.02039 0 -0.18838 -0.14981 0.47015 -2.27649
LEU_300 -3.773 0.21686 0.80232 -0.46077 0.16695 0.09079 0.29167 -0.84448 -0 -0 -0.19328 0.17799 0 0 0 0 0 0.01079 0.10094 0.76171 0 -0.31554 0 0.18072 -0.11572 0.41002 -2.49204
SER_301 -4.82487 0.56372 6.05381 -0.02863 0 0.06545 2.89865 -2.59041 -0.00024 -0.00069 -3.32815 -0.47368 0 0 -0.69553 -0.58959 0 0.02627 0.01618 0.17437 0 -0.43728 0.60015 -0.77834 -0.42788 0.32592 -3.45076
LYS_302 -6.31741 0.45508 5.99125 -0.45059 0.06679 0.28543 2.63418 -2.59057 -0.05028 -0.27405 -3.40032 -0.28716 0 0 -0.605 0 0 0.01323 0.52526 2.42943 0 -0.04158 0 -1.5107 -0.56146 0.47992 -3.20855
ASP_303 -4.49942 0.36421 5.4483 -0.11378 0.0176 0.35054 2.41213 -2.42917 -0.00289 -0.00923 -2.51853 -0.27628 0 0 0 0 0 0.01108 0.00504 0 1.70363 0.15153 0 -2.3716 -0.43987 0.32398 -1.87277
SER_304 -5.57003 0.43986 6.06214 -0.03101 0.00012 0.02148 3.11906 -2.84772 -0 -0 -2.2462 -0.09411 0 0 -0.69553 -0.58959 0 0.06206 0.00406 0.48661 0 0.31214 1.87351 -0.77834 -0.14898 0.17198 -0.44849
ILE_305 -9.37419 1.18081 4.84294 -0.6468 0.44743 0.13766 3.01046 -3.26992 -0.00116 -0.01571 -2.16358 0.39188 0 0 0 0 0 -0.05845 0.08916 0.56761 0 -0.42204 0 0.73287 0.0247 0.52631 -4.00003
LEU_306 -7.14225 0.46063 5.7605 -0.4528 0.15788 0.0991 3.37011 -3.12722 -0 -0 -3.53835 0.22351 0 0 0 0 0 0.00995 0.06462 0.39212 0 -0.26324 0 0.18072 -0.14271 0.64962 -3.29781
SER_307 -2.96611 0.14074 3.97364 -0.02677 0 0.06226 1.70353 -1.86047 -0 -0 -1.09123 -0.61223 0 0 0 0 0 -0.01491 0.00125 0.66361 0 0.33977 0.60001 -0.77834 0.00832 0.29818 0.44124
LEU_308 -6.96697 0.57086 2.6134 -0.49082 0.14479 0.12 1.66015 -1.89693 -0 -0 -1.01607 0.23587 0 0 0 0 0 0.0285 0.34527 0.32121 0 -0.27983 0 0.18072 -0.02052 0.39933 -4.05103
TYR_309 -11.3073 1.51171 3.7057 -0.72416 0.09709 0.4592 3.30846 -3.19938 -0.02432 -0.1541 -1.37399 -0.16595 0 0 0 0 0 0.12635 0.33374 0 2.22522 -0.28531 0.00909 1.2797 -0.38659 1.21942 -3.34547
GLY_310 -2.82378 0.5319 3.11049 -5e-05 0 0 2.24284 -1.70439 -0 -0 -2.08575 -0.33487 0 0 0 0 0 -0.17351 0 0 0 -1.50608 0 0.83697 -0.19888 1.20284 -0.90226
THR_311 -3.79214 0.41059 2.2533 -0.19132 0.09829 0.06824 1.30982 -1.4226 -0.00116 -0.01571 -1.22225 -0.60412 0 0 0 0 0 0.07465 0.00456 0.04013 0 0.19443 2.32582 -1.0874 1.30583 0.54872 0.29766
GLY_312 -2.26189 0.31196 2.21729 -0.00038 0 0 1.18832 -1.27054 -0 -0 -0.6941 -0.16646 0 0 0 0 0 -0.04829 0 0 0 -1.23131 0 0.83697 1.45044 0.41833 0.75034
THR_313 -4.39604 0.22671 3.23112 -0.241 0.34788 0.09762 1.17821 -1.71069 -0.00772 -0.0613 -1.77735 -1.08685 0 0 -0.91657 0 0 -0.05628 0.18673 1.57749 0 -0.19873 2.30836 -1.0874 0.20607 0.46789 -1.71184
ILE_314 -7.10384 0.73605 2.25866 -0.46892 0.2899 0.10128 1.40262 -1.95905 -0.02432 -0.1541 -0.61291 0.21494 0 0 0 0 0 0.17488 0.23946 0.36053 0 -0.46931 0 0.73287 -0.23056 0.81828 -3.69354
GLN_315 -6.70406 0.72582 5.3389 -0.51902 0.23946 0.43731 2.26406 -2.96444 -0.02943 -0.20733 -2.87829 -0.53113 0 0 -0.48035 0 0 0.01359 0.18601 0 3.60189 0.04753 0 -0.18838 -0.21751 1.00105 -0.86433
GLN_316 -6.02682 0.47551 4.25961 -0.70474 0.30947 1.20479 1.78953 -2.44019 -0 -0 -2.28272 -1.89726 0 0 -1.00206 0 0 -0.00081 0.06454 0 4.43596 0.03556 0 -0.18838 -0.12149 0.82227 -1.26722
GLN_317 -3.43807 0.42734 3.144 -0.64999 0.11761 0.6402 1.62849 -1.61518 -0.01437 -0.12286 -1.85536 -0.64156 0 0 -0.9419 0 0 0.00672 0.02288 0 2.36232 -0.27772 0 -0.18838 -0.20307 0.5155 -1.08343
SER_318 -3.93564 0.14059 3.68026 -0.0484 0.00738 0.09346 0.96779 -1.67754 -0.0217 -0.14603 -0.93463 -0.33026 0 0 0 0 0 -0.01646 0.01612 1.37402 0 0.31045 0.70499 -0.77834 0.57476 0.27276 0.25356
THR_319 -3.22216 0.73769 2.63318 -0.12015 0.08243 0.07802 0.98811 -1.39913 -0.01437 -0.12286 -1.4531 -0.50335 0 0 0 0 0 -0.0224 0.0038 0.04564 0 -0.42335 2.28743 -1.0874 0.39949 1.06744 -0.04505
PRO_320 -5.05402 0.65785 2.75209 -0.13192 0.00437 0.09402 1.00424 -1.13827 -0 -0 -0.73882 0.19213 0 0 0 0 0 -0.05469 0.02879 0.13525 0 -0.93634 0 -2.4119 -0.57548 1.17691 -4.99579
GLY_321 -2.80795 0.23487 3.20626 -0.0003 0 0 1.60697 -1.43679 -0.00784 -0.03942 -1.80515 -0.15182 0 0 0 0 0 -0.10175 0 0 0 -0.85605 0 0.83697 -0.38402 0.28863 -1.41739
VAL_322 -6.37649 1.45779 1.41801 -0.36794 0.31123 0.08722 1.06314 -1.65005 -0 -0 -1.03245 0.00378 0 0 -0.64718 0 0 -0.09764 0.01434 1.28245 0 -0.06182 0 1.9342 -0.31274 0.41133 -2.56281
PHE_323 -8.8879 1.93147 1.11009 -0.66554 0.07071 0.43443 0.49034 -1.62377 -0 -0 -0.96133 -0.00923 0 0 0 0 0 0.02761 0.28645 0 1.92908 0.15671 0 1.0402 -0.07582 0.69659 -4.0499
MET_324 -8.89618 1.01074 4.40563 -0.25892 0.06027 0.04444 1.54852 -2.2149 -0.00784 -0.03942 -0.79753 -0.14215 0 0 0 0 0 0.05689 0.13763 1.32987 0 -0.05627 0 0.60916 0.04662 0.91922 -2.2442
GLY_325 -2.5411 0.35557 3.23741 -0.00027 0 0 1.49069 -1.45309 -0.02569 -0.10407 -0.22937 -0.1635 0 0 0 0 0 0.00429 0 0 0 -0.44609 0 0.83697 -0.5169 1.0202 1.46505
PRO_326 -1.71932 0.30435 1.0129 -0.06904 0 0.04305 0.31821 -0.51179 -0 -0 0.31547 0.60952 0 0 0 0 0 -0.06051 0.01265 0.16923 0 -0.38448 0 -2.4119 -0.22567 0.74899 -1.84835
THR_327 -2.33021 0.23989 1.59836 -0.14998 0.06391 0.11497 0.07769 -0.90502 -0 -0 -0.21093 -1.26482 0 0 0 0 0 0.17403 0.05234 0.13388 0 -0.0348 2.26968 -1.0874 0.6548 0.45062 -0.15302
ASN_328 -5.74473 0.55591 4.15963 -0.29586 0.07301 0.52346 1.95033 -2.13848 -0.02569 -0.10407 -0.76786 -0.84518 0 0 0 0 0 0.09418 0 0 1.85079 -0.51647 0 -0.93687 0.50672 0.45814 -1.20305
ILE_329 -4.59043 0.75425 1.79937 -0.60924 0.53276 0.11427 0.87617 -1.41393 -0 -0 -0.57651 0.47277 0 0 0 0 0 0.01924 0.02289 0.94091 0 -0.65288 0 0.73287 -0.10985 1.11196 -0.57539
PRO_330 -4.21097 0.69365 2.46273 -0.11901 6e-05 0.08859 0.78571 -1.11826 -0 -0 0.07033 0.27179 0 0 0 0 0 -0.04942 0.03404 0.12306 0 -1.22076 0 -2.4119 -0.27027 1.01332 -3.8573
PHE_331 -2.96587 0.31079 1.52186 -0.95551 0.08125 0.39295 0.58199 -0.99263 -0.00025 -0.00401 -0.04791 0.09827 0 0 0 0 0 0.00554 0.03751 0 1.74563 -0.33585 0 1.0402 0.29158 0.51983 1.32536
THR_332 -5.09831 0.38617 3.66927 -0.11495 0.04631 0.07595 1.4162 -2.10189 -0 -0 -0.69255 -0.56613 0 0 -0.43783 0 0 -0.01489 0.15049 0.05883 0 -0.25075 2.30463 -1.0874 0.22925 0.77578 -1.25182
SER_333 -2.28091 0.08589 2.69607 -0.02482 0 0.05648 1.13505 -1.26728 -0 -0 -0.62604 -0.66368 0 0 0 0 0 -0.00164 0.03595 0.17326 0 -0.46894 0.60855 -0.77834 -0.46815 0.63142 -1.15712
GLN_334 -4.22698 0.42636 3.2157 -0.25978 0.01225 0.16396 1.74824 -1.65484 -0 -0 -1.78001 -0.27526 0 0 -0.9419 0 0 -0.01529 0.2434 0 3.52902 -0.00857 0 -0.18838 -0.39769 0.46739 0.0576
ALA_335 -5.48653 1.15913 2.27263 -0.0222 0 0 1.1879 -2.15978 -0 -0 -0.72816 -0.17462 0 0 0 0 0 0.37611 0 0 0 -0.07229 0 1.8394 -0.42635 0.8862 -1.34855
PRO_336 -3.60439 0.75073 2.87854 -0.20267 0.00942 0.14515 1.25966 -1.36663 -0 -0 -0.1813 0.16223 0 0 -0.52171 0 0 0.01816 0.01932 0.28005 0 -0.79395 0 -2.4119 -0.02471 1.00258 -2.58141
ALA_337 -1.39645 0.08504 1.40277 -0.02254 0 0 0.44072 -0.7348 -0 -0 0.09069 -0.35823 0 0 0 0 0 -0.05926 0 0 0 -0.34575 0 1.8394 0.06419 0.52264 1.52841
ALA_338 -2.55371 0.19597 2.74598 -0.02652 0.00056 0 1.11988 -1.41939 -0 -0 -0.25416 -0.25807 0 0 -0.55085 0 0 -0.07891 0 0 0 0.01887 0 1.8394 -0.56712 0.3994 0.61133
PHE_339 -4.45725 0.42733 2.15168 -0.78007 0.05676 0.09054 0.74673 -1.42212 -0 -0 -0.4166 -0.41389 0 0 0 0 0 -0.08997 0.00272 0 2.04901 0.15967 0 1.0402 -0.69305 0.39439 -1.15392
GLN_340 -8.16195 1.01038 4.96688 -0.63988 0.1595 0.6301 2.8429 -2.6451 -0.00395 -0.05187 -2.27106 -0.72008 0 0 -0.55085 0 0 -0.02171 0.03921 0 2.5998 0.02492 0 -0.18838 0.05837 0.90149 -2.02127
GLY_341 -2.97062 0.24148 2.47907 -0.00013 0 0 1.69764 -1.43586 -0 -0 -1.35177 -0.22887 0 0 0 0 0 0.00305 0 0 0 -1.23024 0 0.83697 1.32367 0.89312 0.25751
PHE_342 -6.44971 0.85552 0.11506 -0.54876 0.09325 0.2509 0.43412 -0.96828 -0 -0 -0.02386 0.0516 0 0 0 0 0 0.19137 0.10303 0 2.19474 -0.35987 0 1.0402 1.00883 0.78466 -1.2272
PRO_343 -4.1976 0.7252 2.73682 -0.20201 0.00934 0.14384 0.70881 -0.94255 -0.01874 -0.12907 -0.5972 0.19662 0 0 0 0 0 0.07106 0.01815 0.2588 0 -0.73861 0 -2.4119 0.23886 1.23606 -2.89411
SER_344 -1.11745 0.0987 1.06312 -0.03155 0.00056 0.05519 0.04767 -0.45697 -0 -0 -0.24879 -0.80215 0 0 0 0 0 -0.06881 0.00036 0.39682 0 0.33746 0.60423 -0.77834 0.38379 0.6722 0.15604
MET_345 -6.89217 1.04843 2.5039 -0.51788 0.13812 0.07135 0.89529 -1.39952 -0.01874 -0.12907 -0.45621 -0.36858 0 0 0 0 0 0.21852 0.36848 1.09969 0 0.2816 0 0.60916 0.74529 0.46172 -1.34061
GLY_346 -1.69103 0.28217 1.15569 -0.00031 0 0 0.33403 -0.65459 -0 -0 -0.44537 -0.28742 0 0 0 0 0 -0.09357 0 0 0 0.85607 0 0.83697 0.74097 0.51499 1.5486
VAL_347 -4.55375 0.91614 0.49566 -0.26616 0.13032 0.05471 0.85401 -1.09874 -0.01807 -0.16348 -1.10626 -0.29323 0 0 0 0 0 -0.00763 0.00115 0.3311 0 -0.80648 0 1.9342 0.18872 0.93268 -2.4751
PRO_348 -2.34282 0.40746 0.59749 -0.17151 0.05264 0.11802 0.27265 -0.36656 -0 -0 -0.03695 0.06817 0 0 0 0 0 0.05427 0.01019 0.19032 0 -0.90937 0 -2.4119 0.42363 0.92037 -3.1239
VAL_349 -3.79777 0.99898 2.54675 -0.26034 0.13546 0.05046 1.36203 -1.41958 -0.01674 -0.13431 -2.38107 0.13899 0 0 -0.40761 0 0 -0.07569 0.10075 0.07712 0 -0.44489 0 1.9342 0.13849 1.14304 -0.31173
PRO_350 -2.93566 0.50609 1.99304 -0.17799 0.00223 0.11959 0.91072 -0.98029 -0 -0 -1.6599 0.23138 0 0 0 0 0 0.40819 0.00118 0.30926 0 -0.75849 0 -2.4119 -0.24545 1.35248 -3.33553
ALA_351 -3.50615 0.57055 1.25636 -0.02291 0 0 0.90255 -0.94258 -0 -0 -0.3865 -0.17749 0 0 0 0 0 0.2231 0 0 0 -0.15012 0 1.8394 -0.31092 0.7929 0.08821
ALA_352 -3.22843 0.78811 2.18236 -0.0296 0.00953 0 1.33497 -1.46756 -0.039 -0.25374 -0.19903 -0.36841 0 0 0 0 0 -0.03589 0 0 0 0.44562 0 1.8394 0.08167 1.21915 2.27914
PRO_353 -2.0667 0.55677 0.89288 -0.10153 0.00381 0.06396 0.57952 -0.53705 -0 -0 0.3672 0.68224 0 0 0 0 0 -0.00552 0.02298 0.41626 0 -0.24912 0 -2.4119 0.37566 0.94018 -0.47036
GLY_354 -3.63631 0.72002 2.24178 -8e-05 0 0 0.86675 -1.57085 -0.041 -0.19853 -0.05878 -0.35169 0 0 0 0 0 -0.10023 0 0 0 0.57574 0 0.83697 0.29228 0.49019 0.06625
LEU_355 -7.4591 1.32659 1.8102 -0.47616 0.21839 0.09412 1.14137 -2.06378 -0.01749 -0.12469 -0.1322 0.11673 0 0 0 0 0 0.09821 0.11042 0.66264 0 -0.25491 0 0.18072 0.20886 0.76773 -3.79236
ILE_356 -8.2406 1.0437 4.0416 -0.55496 0.39205 0.15194 2.82418 -2.86908 -0.03594 -0.17169 -2.32522 0.40067 0 0 -1.11129 0 0 -0.0183 0.06146 0.78742 0 0.97004 0 0.73287 0.13303 0.7495 -3.03864
GLY_357 -2.06066 0.14117 1.88783 -4e-05 0 0 0.46635 -0.91643 -4e-05 -0.00023 0.62613 -0.40646 0 0 0 0 0 -0.14244 0 0 0 0.34458 0 0.83697 0.35825 0.43946 1.57444
ASN_358 -2.96535 0.32267 2.46432 -0.19024 0.05024 0.301 1.04251 -1.30768 -4e-05 -0.00023 -0.41584 -0.46316 0 0 -0.69341 0 0 0.03932 0.00021 0 1.92702 -0.41906 0 -0.93687 -0.2871 0.26914 -1.26256
VAL_359 -6.23262 0.81316 1.68775 -0.29457 0.18662 0.06574 1.54733 -1.73614 -0 -0 0.23549 -0.3392 0 0 0 0 0 0.00966 0.05779 0.16102 0 -0.49611 0 1.9342 -0.27378 0.34639 -2.32727
MET_360 -3.55687 0.12777 3.17778 -0.61525 0.26139 0.17503 1.12057 -1.51021 -0 -0 -0.72632 -0.51059 0 0 0 0 0 0.03077 0.04992 1.03385 0 0.31741 0 0.60916 0.41163 0.46125 0.8573
GLY_361 -2.7681 0.51849 2.25249 -0.00031 0 0 1.2728 -1.35444 -0.02151 -0.12905 -0.9969 -0.25723 0 0 0 0 0 0.00353 0 0 0 0.6101 0 0.83697 0.35479 0.46592 0.78754
GLN_362 -5.18115 0.63753 2.57672 -0.44895 0.10445 0.40435 1.13926 -1.5354 -0.00391 -0.05214 -0.44722 -0.97999 0 0 0 0 0 0.2169 0.15514 0 2.76053 0.22625 0 -0.18838 0.57888 0.48637 0.44922
SER_363 -5.15748 1.01922 5.63056 -0.03365 0.00149 0.05651 2.86087 -2.4685 -0.00427 -0.06615 -2.98276 -0.87553 0 0 -1.02453 0 0 -0.06804 0.03304 0.78504 0 0.05385 0.617 -0.77834 0.18379 1.2734 -0.94449
PRO_364 -2.81383 0.60534 2.54666 -0.0889 0.00018 0.05551 1.60169 -1.16793 -0 -0 -0.69476 0.69634 0 0 0 0 0 -0.14591 0.00466 0.57004 0 -0.45298 0 -2.4119 -0.54475 1.12881 -1.11174
SER_365 -3.93581 0.51676 4.64153 -0.03018 0 0.05066 2.85494 -2.24946 -0 -0 -2.41205 -1.156 0 0 -0.61693 0 0 -0.07101 0.02101 0.17432 0 -0.21063 0.60018 -0.77834 -0.58042 0.29432 -2.88713
MET_366 -5.73329 0.70515 2.85436 -0.56902 0.29974 0.35343 1.99816 -1.77813 -0 -0 -1.09968 -0.63774 0 0 0 0 0 -0.06451 0.14516 3.61431 0 0.03922 0 0.60916 -0.5063 0.26333 0.49336
MET_367 -5.92822 1.00391 2.17211 -0.68033 0.12683 0.31907 1.4589 -1.83947 -0 -0 -0.80266 -0.25392 0 0 0 0 0 -0.00736 0.11356 1.98664 0 0.28295 0 0.60916 -0.18347 0.51762 -1.10469
VAL_368 -3.32389 0.26316 2.72969 -0.27102 0.14043 0.05082 1.86624 -1.69483 -0 -0 -1.87035 -0.3183 0 0 -0.61364 0 0 0.01599 0.01635 0.12036 0 -0.04229 0 1.9342 0.50221 0.76535 0.27046
GLY_369 -2.80515 0.32667 2.66838 -0.00023 0 0 1.43509 -1.40408 -0 -0 -1.47185 -0.16764 0 0 0 0 0 -0.04871 0 0 0 -1.27161 0 0.83697 0.82202 0.55776 -0.52238
MET_370 -5.45136 0.87658 1.88934 -0.52426 0.17259 0.14742 0.18805 -0.84071 -0 -0 0.19743 -0.46719 0 0 0 0 0 0.51465 0.23775 1.92196 0 0.03103 0 0.60916 1.64815 0.97401 2.1246
PRO_371 -3.40402 0.69999 1.71554 -0.13743 0.00062 0.10124 0.6366 -0.78151 -0.00481 -0.03861 -0.287 0.20211 0 0 0 0 0 -0.01245 0.02262 0.23522 0 -1.12479 0 -2.4119 0.99038 1.10877 -2.48944
MET_372 -5.33705 0.881 1.29614 -0.21559 0.00728 0.0901 0.50894 -1.01119 -0 -0 -0.16893 -0.09508 0 0 0 0 0 0.41183 0.37035 2.26326 0 0.33429 0 0.60916 -0.51036 1.49836 0.93252
PRO_373 -7.31596 1.81179 3.91809 -0.22765 0.04002 0.16433 2.14482 -1.9563 -0.00104 -0.00305 -1.81873 0.0052 0 0 0 0 0 0.10883 0.0054 0.24797 0 -0.61451 0 -2.4119 0.02155 1.88752 -3.9936
ASN_374 -5.98145 0.64637 6.00746 -0.2819 0.05183 0.43941 2.99863 -2.94896 -0.01583 -0.11535 -3.47947 -0.79577 0 0 -0.66632 -0.77486 0 -0.11281 0.06214 0 4.72094 0.18185 0 -0.93687 0.20735 1.01199 0.21839
GLY_375 -2.81461 0.35821 3.14664 -4e-05 0 0 1.29343 -1.58129 -0.00272 -0.03312 -0.17808 -0.41427 0 0 -0.6132 0 0 -0.1349 0 0 0 0.34252 0 0.83697 0.16359 0.50812 0.87722
PHE_376 -11.5625 2.25716 5.28505 -0.50471 0.31587 0.25144 2.92421 -3.21468 -8e-05 -0.00118 -2.4771 -0.41773 0 0 0 0 0 -0.04189 0.00853 0 4.26002 -0.19739 0 1.0402 -0.11298 1.027 -1.16077
MET_377 -6.03214 0.59821 3.56259 -0.6911 0.11742 0.31698 1.80081 -2.05976 -0.0293 -0.10879 -0.82448 -0.09131 0 0 0 0 0 -0.07795 0.05798 2.5238 0 -0.17537 0 0.60916 -0.39152 1.04639 0.1516
GLY_378 -3.3282 0.49984 2.82132 -6e-05 0 0 0.80925 -1.7161 -0.01583 -0.11535 -0.3698 -0.37867 0 0 0 0 0 -0.07993 0 0 0 0.25843 0 0.83697 -0.13986 0.44263 -0.47536
ASN_379 -6.00643 0.40627 5.42151 -0.17337 0.05141 0.24527 2.61115 -2.87696 -8e-05 -0.00118 -2.38335 -0.24991 0 0 0 -0.9795 0 0.06068 0.14663 0 2.1638 0.23591 0 -0.93687 -0.12847 0.44294 -1.95053
ALA_380 -3.82332 0.2491 1.38127 -0.02228 0 0 0.64172 -1.2837 -0 -0 0.04141 -0.20622 0 0 0 0 0 0.09154 0 0 0 -0.12007 0 1.8394 -0.54909 0.33529 -1.42496
GLN_381 -5.59861 0.51185 3.50534 -0.69777 0.11967 0.49056 1.50731 -2.12129 -0 -0 -1.54101 -0.21592 0 0 -1.00569 0 0 -0.0495 0.02024 0 2.74108 0.11016 0 -0.18838 -0.50739 0.3708 -2.54855
THR_382 -5.02483 0.32396 2.38196 -0.12537 0.06127 0.08151 1.77187 -1.6738 -0.01606 -0.13525 -0.92129 -0.81111 0 0 -1.00569 0 0 0.08305 0.04561 0.0455 0 -0.32575 2.46505 -1.0874 -0.3265 0.43113 -3.76215
GLY_383 -3.86345 0.3851 2.49565 -0.00039 0 0 1.1035 -1.70167 -0 -0 -0.22962 -0.13842 0 0 0 0 0 -0.05025 0 0 0 -1.49525 0 0.83697 -0.15906 0.54208 -2.27481
VAL_384 -7.25311 1.35172 2.85038 -0.29837 0.25963 0.06555 2.72734 -2.22101 -0 -0 -1.56548 -0.14038 0 0 -0.47874 0 0 -0.00617 0.06517 0.12654 0 -0.50153 0 1.9342 0.17469 0.69482 -2.21475
MET_385 -6.87081 1.0871 3.47426 -0.20834 0.03807 0.05983 2.13463 -1.85903 -0.02 -0.18712 -1.05319 -0.06422 0 0 0 0 0 0.01059 0.08369 1.94 0 0.06277 0 0.60916 -0.14868 1.19617 0.28486
PRO_386 -1.98905 0.41148 1.37758 -0.11261 0.00192 0.08311 0.42844 -0.49578 -0 -0 -0.11552 0.28865 0 0 0 0 0 -0.09378 0.01944 0.11033 0 -1.11015 0 -2.4119 -0.57069 1.13724 -3.04129
LEU_387 -5.49012 0.73524 2.65417 -0.46656 0.14123 0.08432 1.24994 -1.63898 -0 -0 -0.74708 0.30336 0 0 -0.5309 0 0 -0.00083 0.18124 0.68627 0 -0.10512 0 0.18072 -0.52892 1.25004 -2.04198
PRO_388 -3.10351 0.4673 2.2654 -0.12527 0.00037 0.09064 0.66427 -0.93585 -0 -0 -0.15617 0.26561 0 0 0 0 0 -0.06501 0.01146 0.16207 0 -1.12228 0 -2.4119 -0.60207 1.11916 -3.47578
GLN_389 -2.35667 0.06395 2.25703 -0.64157 0.14206 0.6741 0.63306 -1.06816 -0.00042 -0.00877 -0.64978 -0.75834 0 0 -0.5309 0 0 0.00905 0.02285 0 2.08294 -0.02583 0 -0.18838 -0.42412 0.25775 -0.51015
ASN_390 -4.07985 0.53146 3.2493 -0.16126 0.01787 0.22183 1.58688 -1.76547 -0.00042 -0.00877 -1.27531 -0.58431 0 0 -0.65353 0 0 -0.01794 0.00749 0 2.00788 -0.27917 0 -0.93687 -0.09755 0.39786 -1.83989
VAL_391 -2.60396 0.32575 1.28065 -0.29687 0.15881 0.05355 0.76525 -0.99852 -0 -0 -0.56278 0.2686 0 0 -0.65353 0 0 -0.07352 0.00218 0.37292 0 0.59863 0 1.9342 -0.03376 0.46253 1.00014
VAL_392 -4.9275 0.81576 2.4649 -0.31642 0.19178 0.07175 1.48304 -1.63807 -0.00411 -0.01679 -0.39509 -0.27877 0 0 0 0 0 0.05106 0.04214 0.07133 0 0.25258 0 1.9342 0.0603 0.28868 0.15078
GLY_393 -2.95392 0.75106 3.26283 -5e-05 0 0 1.70603 -1.65621 -0 -0 -0.09381 -0.41406 0 0 0 0 0 0.1917 0 0 0 0.52275 0 0.83697 5.75968 0.90108 8.81405
PRO_394 -3.89757 0.9191 1.65244 -0.0824 1e-05 0.04953 0.167 -0.97866 -0 -0 -0.30763 0.51908 0 0 0 0 0 -0.16214 0.03673 0.46573 0 -0.60147 0 -2.4119 5.75615 1.37049 2.4945
GLN_395 -4.29123 0.25071 4.17953 -0.24069 0.01588 0.15389 1.90495 -1.93997 -0.00411 -0.01679 -2.01963 -0.34468 0 0 0 -0.91713 0 -0.01251 0.22466 0 2.83481 -0.08706 0 -0.18838 -0.05256 0.73326 0.18295
GLY_396 -1.32398 0.04531 1.48628 -0.00246 0 0 0.17038 -0.69298 -0.00859 -0.06353 0.3108 -0.4132 0 0 0 0 0 -0.06687 0 0 0 -1.24118 0 0.83697 0.16617 0.23683 -0.56004
GLY_397 -2.00533 0.20866 1.63289 -0.00026 0 0 0.80412 -0.90593 -0 -0 -1.02326 -0.18011 0 0 -0.7004 0 0 -0.09115 0 0 0 -0.81353 0 0.83697 0.2528 0.24743 -1.73708
MET_398 -8.03581 0.7492 3.49549 -0.28964 0.06161 0.04157 1.11111 -1.72444 -0 -0 -0.31958 -0.21624 0 0 0 0 0 -0.05034 0.09921 1.17144 0 0.09299 0 0.60916 0.24297 0.37403 -2.5873
VAL_399 -5.62181 0.69577 1.01764 -0.3213 0.27961 0.06924 1.32074 -1.36679 -0.03059 -0.14764 -0.15119 -0.42966 0 0 0 0 0 0.02392 0.00327 0.11353 0 -0.43119 0 1.9342 0.0165 0.36227 -2.66346
GLY_400 -1.27323 0.12737 1.25205 -0.00036 0 0 0.34415 -0.64007 -0 -0 0.32091 -0.17219 0 0 0 0 0 -0.09969 0 0 0 -0.49018 0 0.83697 -0.26014 0.25139 0.19699
GLN_401 -5.2913 0.89538 3.16237 -0.26453 0.01603 0.20285 2.31144 -2.05338 -0.0186 -0.12134 -1.45117 -0.58129 0 0 -0.55995 0 0 0.03318 0.45768 0 3.18821 -0.09022 0 -0.18838 0.04067 0.56802 0.25566
MET_402 -6.92634 0.75407 2.64255 -0.74933 0.40525 0.36582 1.67706 -1.5864 -0 -0 -0.05177 -0.08562 0 0 0 0 0 -0.02899 0.04961 2.53526 0 0.06702 0 0.60916 0.09517 0.70067 0.4732
GLY_403 -2.29132 0.17248 2.48944 -0.00036 0 0 0.72063 -1.20258 -0.00863 -0.07467 -0.83211 -0.16337 0 0 0 0 0 -0.06257 0 0 0 -1.11466 0 0.83697 0.17906 0.26083 -1.09086
ALA_404 -2.62915 0.58362 2.29465 -0.02252 0 0 1.53876 -1.31067 -0.00918 -0.0446 -2.00182 -0.22402 0 0 -1.23749 0 0 0.53291 0 0 0 0.09505 0 1.8394 0.26912 0.90962 0.5837
PRO_405 -7.77169 1.81371 3.90962 -0.12307 0.00031 0.09188 1.84386 -1.90447 -0 -0 -1.3131 0.29858 0 0 -0.49133 0 0 -0.03125 0.07751 0.31533 0 -1.14097 0 -2.4119 -0.12584 1.21447 -5.74836
GLN_406 -4.10952 0.42359 2.9667 -0.74414 0.28918 1.23937 1.38297 -1.6991 -0.02465 -0.11634 -1.04799 -1.0744 0 0 -0.338 0 0 0.00599 0.14192 0 3.66752 -0.0705 0 -0.18838 0.34892 0.81502 1.86816
SER_407 -3.86835 0.30225 2.91223 -0.01443 0 0.02877 1.36517 -1.6032 -0.02465 -0.11634 -0.52662 -0.93164 0 0 0 0 0 0.16738 0.00049 0.17009 0 0.09544 0.60794 -0.77834 1.56945 0.54034 -0.10403
LYS_408 -4.29798 0.15753 3.27232 -0.36081 0.04431 0.16478 0.87114 -1.58334 -0 -0 -0.74431 0.07551 0 0 0 0 0 0.01591 0.12047 1.83535 0 0.043 0 -1.5107 0.8917 0.20822 -0.79691
PHE_409 -4.99213 0.45929 2.22641 -0.61691 0.0336 0.27908 0.85658 -1.55788 -0 -0 0.69827 0.24719 0 0 0 0 0 0.00223 0.00476 0 2.13336 -0.16518 0 1.0402 -0.29931 0.31968 0.66923
GLY_410 -1.00198 0.19094 1.02812 -4e-05 0 0 0.32302 -0.45769 -0 -0 0.23805 -0.41407 0 0 0 0 0 0.02111 0 0 0 0.46044 0 0.83697 -0.11116 0.23124 1.34493
LEU_411 -4.5992 0.79638 2.34162 -0.6064 0.12374 0.18725 0.89129 -1.40658 -0 -0 -0.19309 0.1393 0 0 -0.35183 0 0 -0.04026 0.0867 0.72254 0 -0.27377 0 0.18072 0.49946 0.86412 -0.63801
PRO_412 -5.79026 1.20057 4.79322 -0.12626 0.00437 0.09285 1.60783 -2.0306 -0.00405 -0.07524 -1.89207 0.23864 0 0 0 0 0 0.01743 0.05145 0.15231 0 -1.10378 0 -2.4119 0.01829 1.12209 -4.1351
GLN_413 -5.64015 0.72827 6.3601 -0.24797 0.02619 0.16225 3.12774 -2.82698 -0.00859 -0.06353 -2.32813 -0.49041 0 0 -0.7004 0 0 0.12875 0.15477 0 2.82778 -0.24842 0 -0.18838 -0.59135 0.87256 1.05412
ALA_414 -2.14914 0.30669 2.13157 -0.0249 0.00032 0 1.0199 -1.13053 -0 -0 -0.83704 -0.42453 0 0 -0.82516 0 0 -0.14174 0 0 0 -0.24642 0 1.8394 -0.45169 0.80948 -0.12377
GLN_415 -3.88425 0.44058 2.92119 -0.2868 0.05792 0.2532 1.08808 -1.32023 -0.01747 -0.21551 -1.13338 -0.71653 0 0 0 0 0 -0.02586 0.00569 0 2.85458 -0.06105 0 -0.18838 -0.41863 0.44155 -0.20529
GLN_416 -7.03589 1.11562 5.95445 -0.38055 0.06097 0.23834 2.9595 -2.784 -0.00985 -0.09014 -3.31469 -0.24889 0 0 0 -0.86901 0 -0.03656 0.04109 0 2.75463 -0.11401 0 -0.18838 0.50695 1.24117 -0.19925
PRO_417 -4.34675 0.64218 3.57154 -0.17186 0.0462 0.11802 1.15153 -1.38431 -0 -0 -1.336 0.09503 0 0 0 0 0 0.0082 0.0028 0.18691 0 -0.88729 0 -2.4119 1.00001 1.2267 -2.48898
GLN_418 -6.52908 0.5748 6.23696 -0.24955 0.03223 0.19728 2.9296 -2.81514 -0 -0 -3.89417 -0.46752 0 0 -0.35183 -0.86901 0 -0.01806 0.04624 0 2.99749 -0.17673 0 -0.18838 0.15161 0.4722 -1.92107
TRP_419 -8.31599 0.78812 5.55162 -1.22533 0.0656 0.44184 2.03686 -3.19856 -0.02812 -0.22472 -1.62676 -0.32252 0 0 0 0 0 -0.01661 0.00042 0 1.66241 -0.29523 0 1.6906 -0.14844 0.38982 -2.77499
SER_420 -4.59392 0.43055 4.80304 -0.02396 0 0.02196 1.89821 -2.29416 -0 -0 -1.10608 -0.38982 0 0 0 0 0 -0.02822 0.00875 0.48965 0 0.30531 0.61098 -0.77834 0.00989 0.16583 -0.47033
LEU_421 -7.92733 0.31479 4.92273 -0.43311 0.13618 0.09815 2.60724 -3.11416 -0 -0 -1.86712 0.19419 0 0 0 0 0 0.11753 0.27115 0.41026 0 -0.2561 0 0.18072 -0.14116 0.39258 -4.09345
SER_422 -4.48534 0.32339 5.73176 -0.02684 0 0.06291 2.85927 -2.68454 -0 -0 -2.34561 -0.58017 0 0 0 -0.43312 0 -0.02581 0.00481 0.7133 0 0.33296 0.62441 -0.77834 -0.01501 0.40379 -0.31818
GLN_423 -6.60197 0.43303 6.1848 -0.62686 0.05516 0.62855 2.31975 -2.98586 -0.01827 -0.13458 -1.66575 -0.27156 0 0 0 0 0 0.02853 0.13133 0 2.96679 -0.21297 0 -0.18838 -0.05784 0.2778 0.2617
MET_424 -6.72369 0.8425 5.65282 -0.51658 0.15459 0.11917 2.76987 -2.86626 -0 -0 -2.59673 0.06415 0 0 0 0 0 0.02759 0.07617 1.16993 0 0.09234 0 0.60916 -0.08018 0.56207 -0.64306
ASN_425 -7.38114 0.70647 7.28204 -0.19628 0.09099 0.31815 3.46885 -3.45684 -0.00252 -0.03965 -2.79744 -0.33356 0 0 -0.58444 0 0 0.06345 0.10069 0 1.58292 0.02374 0 -0.93687 0.02924 0.77659 -1.28559
GLN_426 -4.72532 0.42774 5.44596 -0.26787 0.0327 0.22113 2.47614 -2.59541 -0.0018 -0.03195 -2.19203 -0.51298 0 0 0 -0.43312 0 -0.08021 0.02126 0 3.19261 -0.08214 0 -0.18838 -0.25769 0.70416 1.15279
GLN_427 -5.39631 0.85046 5.19448 -0.27388 0.02572 0.21256 3.17478 -2.59159 -0 -0 -3.58071 -0.51905 0 0 -0.64718 0 0 -0.017 0.00726 0 2.95901 -0.12399 0 -0.18838 -0.46378 0.58641 -0.79121
MET_428 -8.52652 0.98777 5.61386 -0.31768 0.07308 0.05653 3.36404 -2.60918 -0 -0 -2.90262 -0.21116 0 0 0 0 0 0.24271 0.32895 1.14637 0 0.1008 0 0.60916 -0.4359 0.41185 -2.06792
ALA_429 -3.78384 0.49829 3.00722 -0.02456 3e-05 0 1.34794 -2.01726 -0 -0 -0.24877 -0.42563 0 0 0 0 0 -0.08251 0 0 0 -0.13648 0 1.8394 -0.54712 0.24691 -0.32639
GLY_430 -1.98615 0.37495 2.2162 -6e-05 0 0 0.92904 -1.14041 -0.00025 -0.00401 -0.83785 -0.39577 0 0 0 0 0 -0.07986 0 0 0 0.32387 0 0.83697 -0.42794 0.19299 0.00173
MET_431 -6.22028 0.48915 3.48696 -0.28191 0.0673 0.04292 1.3445 -1.56127 -0 -0 -0.82464 -0.24297 0 0 0 0 0 0.04815 0.08278 1.13001 0 0.18915 0 0.60916 0.35379 0.29785 -0.98936
SER_432 -3.51964 0.26074 4.82984 -0.02969 0.00016 0.05297 2.64067 -2.22976 -0 -0 -1.06181 -1.06897 0 0 -0.7462 0 0 -0.02444 0.0277 0.41541 0 -0.35253 0.60047 -0.77834 0.48346 0.38599 -0.11399
ILE_433 -4.13452 0.5067 3.23608 -0.5016 0.23592 0.10728 1.46712 -1.74962 -0.05025 -0.28314 -1.05574 0.38195 0 0 0 0 0 -0.12389 0.09893 0.69622 0 0.39137 0 0.73287 -0.00442 0.40254 0.3538
SER_434 -3.25886 0.48212 3.77319 -0.02792 4e-05 0.04394 1.53774 -1.75064 -0 -0 0.1397 -1.019 0 0 -0.7462 0 0 -0.07772 0.01948 0.16862 0 -0.1759 0.67998 -0.77834 -0.45365 0.35223 -1.09118
SER_435 -3.70202 0.28996 4.43734 -0.0342 0.01419 0.02783 1.84032 -2.0905 -0.00556 -0.09421 -2.46526 -0.18836 0 0 0 -0.60478 0 -0.03832 0.00028 0.57557 0 -0.01945 2.11069 -0.77834 -0.46651 0.24878 -0.94254
ALA_436 -3.88071 0.35003 2.14783 -0.02428 0 0 1.39732 -1.77628 -0.04674 -0.29383 -0.92911 -0.21968 0 0 0 0 0 -0.00256 0 0 0 -0.11441 0 1.8394 -0.58231 0.24089 -1.89445
THR_437 -2.97854 0.71616 1.99607 -0.1658 0.05282 0.0605 1.2205 -1.32374 -0.00447 -0.08105 0.08538 -0.24124 0 0 0 0 0 -0.09113 0 0.04659 0 0.04144 2.30601 -1.0874 -0.62526 0.92462 0.85146
PRO_438 -3.73301 0.74623 1.52195 -0.09308 0.00257 0.05859 0.96531 -0.77879 -0 -0 -0.89293 0.64281 0 0 -0.46789 0 0 -0.05903 0.00495 0.46286 0 -0.3385 0 -2.4119 -0.23337 1.08435 -3.51888
THR_439 -3.84318 0.47589 1.69448 -0.11693 0.09804 0.07584 1.09827 -1.07549 -0.02094 -0.12381 0.15012 -0.62736 0 0 0 0 0 -0.00523 0.001 0.10785 0 -0.62904 2.26273 -1.0874 -0.16906 0.4094 -1.32485
ALA_440 -2.41932 0.21606 1.02782 -0.02038 0 0 0.38124 -0.95815 -0 -0 -0.45026 -0.44323 0 0 0 0 0 0.01501 0 0 0 -0.53511 0 1.8394 -0.11758 0.28957 -1.17493
GLY_441 -2.40548 0.21645 1.78391 -0.00084 0 0 0.47442 -1.11113 -0 -0 -1.17115 -0.21487 0 0 0 0 0 -0.13758 0 0 0 -1.53809 0 0.83697 0.34079 0.21976 -2.70685
PHE_442 -5.81083 0.5527 1.07417 -1.02454 0.12781 0.5963 0.84395 -1.43641 -0 -0 -0.48163 -0.18875 0 0 0 0 0 0.01816 0.00135 0 1.49633 -0.52107 0 1.0402 0.26111 0.14683 -3.30432
GLY_443 -1.48924 0.16847 0.68522 -0.00178 0 0 0.23127 -0.52562 -0 -0 -0.04739 -0.35558 0 0 0 0 0 -0.10789 0 0 0 -1.49115 0 0.83697 0.21317 0.08209 -1.80146
GLN_444 -3.30381 0.35172 1.83537 -0.43968 0.11896 0.36109 0.3158 -0.87862 -0.00824 -0.12484 0.03787 -0.86828 0 0 0 0 0 0.01852 0.00321 0 3.5185 -0.05342 0 -0.18838 0.58729 0.63978 1.92282
PRO_445 -1.77699 0.32298 1.23916 -0.19655 0.00356 0.14191 0.05467 -0.4431 -0 -0 -0.25549 0.0049 0 0 0 0 0 0.01097 0.00256 0.38537 0 -0.8115 0 -2.4119 0.08006 0.76465 -2.88477
SER_446 -0.8574 0.04858 0.90543 -0.02914 0 0.06819 0.06818 -0.40406 -0.00824 -0.12484 -0.25364 -0.33331 0 0 0 0 0 0.0064 0.00814 0.04124 0 -0.53186 0.61014 -0.77834 -0.30828 0.22704 -1.64578
SER_447 -0.80445 0.05581 0.70363 -0.02977 0 0.07007 0.06581 -0.35108 -0.00581 -0.04215 -0.02387 -0.15189 0 0 0 0 0 -0.00783 0.00045 0.12506 0 -0.46691 0.60254 -0.77834 -0.24431 0.11677 -1.16626
THR_448 -2.30182 0.26157 0.74391 -0.18272 0.09447 0.06508 0.23348 -0.70524 -0.00581 -0.04215 -0.49644 -1.08641 0 0 -0.18767 0 0 0.11148 0.0008 0.11539 0 -0.05726 2.30188 -1.0874 0.4278 0.18098 -1.61608
THR_449 -2.66806 0.13773 1.74875 -0.22739 0.21613 0.10025 0.89268 -1.14721 -0 -0 -1.31791 -0.71542 0 0 -0.89714 0 0 0.0696 0.00106 0.31516 0 0.14887 4.09682 -1.0874 0.62205 0.58098 0.86955
ALA_450 -4.03863 0.50043 1.17603 -0.0209 0 0 0.79859 -1.48773 -0 -0 -1.64305 -0.1845 0 0 -0.70947 0 0 0.03467 0 0 0 0.06034 0 1.8394 0.05809 0.60554 -3.01119
GLY_451 -2.5808 0.38589 2.14426 -0.00029 0 0 0.79626 -1.26823 -0.04344 -0.2472 -0.65358 -0.16261 0 0 -1.08943 0 0 -0.03593 0 0 0 -0.87984 0 0.83697 -0.02676 0.30883 -2.51589
TRP_452 -5.66307 0.60353 4.06122 -0.9203 0.0698 0.33795 1.87317 -2.47798 -0.01355 -0.09709 -1.65642 -0.49146 0 0 0 0 0 -0.00618 0.14804 0 2.91628 -0.10665 0 1.6906 -0.13623 0.3003 0.43197
SER_453 -3.21718 0.25209 2.52532 -0.02879 0.00022 0.04519 1.14494 -1.41095 -0 -0 0.06661 -0.96081 0 0 -0.69341 0 0 -0.07952 0.01869 0.16887 0 -0.17356 0.61174 -0.77834 -0.46349 0.25912 -2.71326
GLY_454 -2.7033 0.29326 2.02479 -6e-05 0 0 0.79812 -1.28539 -0 -0 -0.34115 -0.37863 0 0 0 0 0 -0.11816 0 0 0 0.37538 0 0.83697 -0.32268 0.14646 -0.67439
SER_455 -4.52448 0.45847 4.81155 -0.03637 5e-05 0.06088 1.8916 -2.21548 -0.01355 -0.09709 -1.75178 -0.14945 0 0 0 0 0 -0.02454 0.00891 0.17853 0 -0.44048 1.88496 -0.77834 -0.27219 0.17057 -0.83821
SER_456 -3.93262 0.199 5.48854 -0.02731 0 0.06402 3.27581 -2.40131 -0 -0 -3.27073 -0.4874 0 0 -1.85246 0 0 -0.03063 0.02398 0.14136 0 -0.47601 0.61977 -0.77834 -0.55153 0.20203 -3.79384
SER_457 -2.77852 0.13201 3.31045 -0.02666 0 0.0407 1.49869 -1.55984 -0 -0 -0.81481 -1.11731 0 0 0 0 0 0.08293 0.0052 0.43166 0 0.17889 0.60662 -0.77834 -0.48429 0.18919 -1.08344
GLY_458 -2.82397 0.21626 3.63966 -5e-05 0 0 1.57467 -1.73422 -0 -0 -0.96511 -0.41697 0 0 0 0 0 -0.0652 0 0 0 0.28934 0 0.83697 0.33084 0.13863 1.02085
GLN_459 -5.44016 0.34342 6.13546 -0.24161 0.02439 0.18256 2.90617 -2.7778 -0 -0 -3.03474 -0.36932 0 0 -1.85246 0 0 -0.03288 0.05402 0 2.88038 -0.16729 0 -0.18838 0.38712 0.16688 -1.02425
THR_460 -6.86983 0.44309 6.76757 -0.1973 0.099 0.06932 3.87895 -3.41906 -0 -0 -3.17268 -0.10113 0 0 0 0 0 0.00585 0.00244 0.05224 0 -0.00536 2.36477 -1.0874 -0.02009 0.31223 -0.87739
LEU_461 -5.51589 0.33759 4.48829 -0.49665 0.32535 0.12975 2.28162 -2.57433 -0 -0 -0.99999 0.21736 0 0 0 0 0 0.1495 0.02679 0.29586 0 -0.31866 0 0.18072 -0.05128 0.50162 -1.02233
SER_462 -2.49338 0.11994 3.41573 -0.02654 0 0.06216 1.30668 -1.58211 -0 -0 -0.58513 -0.55899 0 0 0 0 0 0.0137 0.00479 0.71574 0 0.33541 0.60009 -0.77834 -0.10208 0.42682 0.8745
THR_463 -3.56467 0.23513 2.87014 -0.2152 0.24936 0.0795 1.11069 -1.60389 -0 -0 -0.9592 -0.24854 0 0 0 0 0 0.02077 1e-05 0.22721 0 0.02968 2.28283 -1.0874 0.2469 0.38031 0.05363
GLN_464 -9.31187 1.04639 6.38914 -0.47232 0.35833 0.46214 4.16709 -3.61232 -0 -0 -2.57824 -0.72381 0 0 -2.20072 0 0 0.00076 0.24212 0 4.18577 -0.10822 0 -0.18838 0.09919 0.8468 -1.39816
LEU_465 -2.74619 0.20009 0.88219 -0.46336 0.25704 0.0848 0.36833 -0.87711 -0 -0 -0.32079 0.13177 0 0 0 0 0 0.18014 0.0071 0.60805 0 -0.28422 0 0.18072 -0.18627 0.69659 -1.28111
TRP_466 -6.00096 0.65792 0.80065 -1.41098 0.14393 0.77264 0.55265 -1.32133 -0 -0 -0.52817 -0.39903 0 0 0 0 0 -0.00172 0.23092 0 1.70159 -0.46382 0 1.6906 0.08226 0.32737 -3.16547
LYS:CtermProteinFull_467 -0.99334 0.06906 0.77696 -0.45317 0.09182 0.39535 0.01987 -0.38009 -0.00098 -0.01517 -0.6672 -0.51543 0 0 0 0 0 0 0.00748 1.60768 0 0 0 -1.5107 0.21083 0.32599 -1.03106
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639057 DOMAINID 632692 MODEL 5 Q8IYB5
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 125.820
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.546207
REMARK    SCORE     total_score:        -503.221
REMARK    SCORE           omega:          10.172
REMARK    SCORE fa_intra_sol_xover4:          83.711
REMARK    SCORE        hbond_sc:         -42.706
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -93.725
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         493.188
REMARK    SCORE           score:        -503.221
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          65.657
REMARK    SCORE     hbond_sr_bb:        -156.580
REMARK    SCORE         fa_elec:        -524.653
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         224.039
REMARK    SCORE     hbond_lr_bb:         -28.086
REMARK    SCORE     cart_bonded:         368.339
REMARK    SCORE     lk_ball_wtd:         -75.154
REMARK    SCORE     rama_prepro:          -1.514
REMARK    SCORE          fa_atr:       -2079.427
REMARK    SCORE    fa_intra_rep:           3.899
REMARK    SCORE         p_aa_pp:        -100.328
REMARK    SCORE          fa_sol:        1349.948
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.003   0.336   0.285  1.00 29.950          N  
ATOM      2  CA  MET A   1       1.439   0.507   0.116  1.00 29.550          C  
ATOM      3  C   MET A   1       1.799   1.979  -0.111  1.00 29.820          C  
ATOM      4  O   MET A   1       2.884   2.422   0.258  1.00 30.420          O  
ATOM      5  CB  MET A   1       1.950  -0.337  -1.059  1.00 41.530          C  
ATOM      6  CG  MET A   1       1.811  -1.870  -0.915  1.00 41.530          C  
ATOM      7  SD  MET A   1       2.690  -2.576   0.499  1.00 41.530          S  
ATOM      8  CE  MET A   1       4.392  -2.430  -0.025  1.00 41.530          C  
ATOM      9 1H   MET A   1      -0.186  -0.609   0.589  1.00 35.940          H  
ATOM     10 2H   MET A   1      -0.332   0.980   0.989  1.00 35.940          H  
ATOM     11 3H   MET A   1      -0.487   0.528  -0.588  1.00 35.940          H  
ATOM     12  HA  MET A   1       1.935   0.182   1.026  1.00 35.460          H  
ATOM     13 1HB  MET A   1       1.449  -0.035  -1.962  1.00 49.840          H  
ATOM     14 2HB  MET A   1       3.001  -0.130  -1.202  1.00 49.840          H  
ATOM     15 1HG  MET A   1       0.762  -2.145  -0.840  1.00 49.840          H  
ATOM     16 2HG  MET A   1       2.210  -2.339  -1.823  1.00 49.840          H  
ATOM     17 1HE  MET A   1       5.045  -2.846   0.729  1.00 49.840          H  
ATOM     18 2HE  MET A   1       4.521  -2.977  -0.953  1.00 49.840          H  
ATOM     19 3HE  MET A   1       4.646  -1.395  -0.188  1.00 49.840          H  
ATOM     20  N   ALA A   2       0.879   2.761  -0.688  1.00 29.400          N  
ATOM     21  CA  ALA A   2       1.143   4.175  -1.006  1.00 29.580          C  
ATOM     22  C   ALA A   2       1.540   5.024   0.193  1.00 29.570          C  
ATOM     23  O   ALA A   2       2.318   5.967   0.061  1.00 29.750          O  
ATOM     24  CB  ALA A   2      -0.088   4.814  -1.616  1.00 41.340          C  
ATOM     25  H   ALA A   2      -0.016   2.380  -0.982  1.00 35.280          H  
ATOM     26  HA  ALA A   2       1.960   4.205  -1.726  1.00 35.500          H  
ATOM     27 1HB  ALA A   2       0.138   5.849  -1.879  1.00 49.610          H  
ATOM     28 2HB  ALA A   2      -0.375   4.290  -2.482  1.00 49.610          H  
ATOM     29 3HB  ALA A   2      -0.904   4.796  -0.898  1.00 49.610          H  
ATOM     30  N   THR A   3       0.996   4.711   1.362  1.00 29.380          N  
ATOM     31  CA  THR A   3       1.246   5.490   2.556  1.00 29.360          C  
ATOM     32  C   THR A   3       2.340   4.922   3.458  1.00 29.350          C  
ATOM     33  O   THR A   3       2.539   5.428   4.566  1.00 30.080          O  
ATOM     34  CB  THR A   3      -0.058   5.635   3.355  1.00 41.110          C  
ATOM     35  OG1 THR A   3      -0.546   4.332   3.718  1.00 41.110          O  
ATOM     36  CG2 THR A   3      -1.103   6.339   2.495  1.00 41.110          C  
ATOM     37  H   THR A   3       0.352   3.939   1.449  1.00 35.260          H  
ATOM     38  HA  THR A   3       1.565   6.484   2.246  1.00 35.230          H  
ATOM     39  HB  THR A   3       0.129   6.215   4.258  1.00 49.330          H  
ATOM     40  HG1 THR A   3      -1.242   4.426   4.381  1.00 49.330          H  
ATOM     41 1HG2 THR A   3      -2.027   6.442   3.063  1.00 49.330          H  
ATOM     42 2HG2 THR A   3      -0.736   7.326   2.217  1.00 49.330          H  
ATOM     43 3HG2 THR A   3      -1.297   5.761   1.596  1.00 49.330          H  
ATOM     44  N   ARG A   4       3.018   3.858   3.021  1.00 28.540          N  
ATOM     45  CA  ARG A   4       4.075   3.253   3.827  1.00 28.410          C  
ATOM     46  C   ARG A   4       5.426   3.940   3.574  1.00 28.090          C  
ATOM     47  O   ARG A   4       5.667   4.501   2.497  1.00 27.830          O  
ATOM     48  CB  ARG A   4       4.166   1.759   3.559  1.00 39.830          C  
ATOM     49  CG  ARG A   4       2.967   0.931   4.015  1.00 39.830          C  
ATOM     50  CD  ARG A   4       3.201  -0.542   3.807  1.00 39.830          C  
ATOM     51  NE  ARG A   4       1.996  -1.350   4.100  1.00 39.830          N  
ATOM     52  CZ  ARG A   4       1.607  -1.794   5.323  1.00 39.830          C  
ATOM     53  NH1 ARG A   4       2.301  -1.511   6.407  1.00 39.830          N  
ATOM     54  NH2 ARG A   4       0.503  -2.519   5.427  1.00 39.830          N  
ATOM     55  H   ARG A   4       2.834   3.489   2.085  1.00 34.250          H  
ATOM     56  HA  ARG A   4       3.827   3.382   4.883  1.00 34.090          H  
ATOM     57 1HB  ARG A   4       4.205   1.623   2.496  1.00 47.790          H  
ATOM     58 2HB  ARG A   4       5.070   1.347   3.978  1.00 47.790          H  
ATOM     59 1HG  ARG A   4       2.792   1.118   5.074  1.00 47.790          H  
ATOM     60 2HG  ARG A   4       2.086   1.227   3.445  1.00 47.790          H  
ATOM     61 1HD  ARG A   4       3.479  -0.709   2.769  1.00 47.790          H  
ATOM     62 2HD  ARG A   4       4.018  -0.885   4.442  1.00 47.790          H  
ATOM     63  HE  ARG A   4       1.410  -1.617   3.317  1.00 47.790          H  
ATOM     64 1HH1 ARG A   4       3.141  -0.956   6.345  1.00 47.790          H  
ATOM     65 2HH1 ARG A   4       1.991  -1.848   7.308  1.00 47.790          H  
ATOM     66 1HH2 ARG A   4      -0.038  -2.738   4.601  1.00 47.790          H  
ATOM     67 2HH2 ARG A   4       0.197  -2.851   6.330  1.00 47.790          H  
ATOM     68  N   SER A   5       6.315   3.897   4.569  1.00 28.130          N  
ATOM     69  CA  SER A   5       7.659   4.468   4.425  1.00 27.800          C  
ATOM     70  C   SER A   5       8.529   3.544   3.594  1.00 27.100          C  
ATOM     71  O   SER A   5       8.205   2.374   3.409  1.00 26.940          O  
ATOM     72  CB  SER A   5       8.319   4.664   5.779  1.00 39.050          C  
ATOM     73  OG  SER A   5       8.682   3.433   6.362  1.00 39.050          O  
ATOM     74  H   SER A   5       6.054   3.443   5.458  1.00 33.760          H  
ATOM     75  HA  SER A   5       7.580   5.430   3.918  1.00 33.360          H  
ATOM     76 1HB  SER A   5       9.199   5.293   5.672  1.00 46.860          H  
ATOM     77 2HB  SER A   5       7.624   5.181   6.438  1.00 46.860          H  
ATOM     78  HG  SER A   5       8.923   3.641   7.277  1.00 46.860          H  
ATOM     79  N   CYS A   6       9.698   4.000   3.147  1.00 26.680          N  
ATOM     80  CA  CYS A   6      10.515   3.090   2.342  1.00 25.960          C  
ATOM     81  C   CYS A   6      10.871   1.807   3.093  1.00 25.260          C  
ATOM     82  O   CYS A   6      10.855   0.717   2.509  1.00 24.590          O  
ATOM     83  CB  CYS A   6      11.800   3.780   1.899  1.00 36.630          C  
ATOM     84  SG  CYS A   6      11.539   5.087   0.684  1.00 36.630          S  
ATOM     85  H   CYS A   6       9.984   4.954   3.317  1.00 32.020          H  
ATOM     86  HA  CYS A   6       9.948   2.819   1.455  1.00 31.150          H  
ATOM     87 1HB  CYS A   6      12.303   4.214   2.762  1.00 43.960          H  
ATOM     88 2HB  CYS A   6      12.475   3.044   1.464  1.00 43.960          H  
ATOM     89  HG  CYS A   6      12.824   5.403   0.532  1.00 43.960          H  
ATOM     90  N   ARG A   7      11.190   1.933   4.384  1.00 25.430          N  
ATOM     91  CA  ARG A   7      11.525   0.769   5.188  1.00 24.780          C  
ATOM     92  C   ARG A   7      10.331  -0.173   5.292  1.00 24.250          C  
ATOM     93  O   ARG A   7      10.480  -1.391   5.134  1.00 24.200          O  
ATOM     94  CB  ARG A   7      11.969   1.199   6.580  1.00 34.950          C  
ATOM     95  CG  ARG A   7      12.344   0.077   7.573  1.00 34.950          C  
ATOM     96  CD  ARG A   7      13.578  -0.664   7.168  1.00 34.950          C  
ATOM     97  NE  ARG A   7      13.930  -1.709   8.133  1.00 34.950          N  
ATOM     98  CZ  ARG A   7      13.457  -2.982   8.154  1.00 34.950          C  
ATOM     99  NH1 ARG A   7      12.592  -3.406   7.267  1.00 34.950          N  
ATOM    100  NH2 ARG A   7      13.877  -3.815   9.091  1.00 34.950          N  
ATOM    101  H   ARG A   7      11.195   2.855   4.794  1.00 30.520          H  
ATOM    102  HA  ARG A   7      12.341   0.244   4.696  1.00 29.740          H  
ATOM    103 1HB  ARG A   7      12.833   1.853   6.490  1.00 41.940          H  
ATOM    104 2HB  ARG A   7      11.171   1.781   7.043  1.00 41.940          H  
ATOM    105 1HG  ARG A   7      12.525   0.514   8.554  1.00 41.940          H  
ATOM    106 2HG  ARG A   7      11.523  -0.637   7.648  1.00 41.940          H  
ATOM    107 1HD  ARG A   7      13.435  -1.133   6.198  1.00 41.940          H  
ATOM    108 2HD  ARG A   7      14.412   0.035   7.106  1.00 41.940          H  
ATOM    109  HE  ARG A   7      14.597  -1.455   8.852  1.00 41.940          H  
ATOM    110 1HH1 ARG A   7      12.246  -2.788   6.544  1.00 41.940          H  
ATOM    111 2HH1 ARG A   7      12.254  -4.383   7.321  1.00 41.940          H  
ATOM    112 1HH2 ARG A   7      14.543  -3.505   9.783  1.00 41.940          H  
ATOM    113 2HH2 ARG A   7      13.532  -4.768   9.116  1.00 41.940          H  
ATOM    114  N   GLU A   8       9.148   0.394   5.556  1.00 23.900          N  
ATOM    115  CA  GLU A   8       7.927  -0.388   5.681  1.00 23.470          C  
ATOM    116  C   GLU A   8       7.538  -1.073   4.377  1.00 22.350          C  
ATOM    117  O   GLU A   8       7.097  -2.228   4.393  1.00 21.640          O  
ATOM    118  CB  GLU A   8       6.791   0.505   6.161  1.00 33.030          C  
ATOM    119  CG  GLU A   8       6.908   0.957   7.601  1.00 33.030          C  
ATOM    120  CD  GLU A   8       5.884   1.993   7.983  1.00 33.030          C  
ATOM    121  OE1 GLU A   8       5.416   2.714   7.113  1.00 33.030          O  
ATOM    122  OE2 GLU A   8       5.556   2.063   9.142  1.00 33.030          O  
ATOM    123  H   GLU A   8       9.101   1.405   5.702  1.00 28.680          H  
ATOM    124  HA  GLU A   8       8.098  -1.162   6.430  1.00 28.160          H  
ATOM    125 1HB  GLU A   8       6.772   1.389   5.547  1.00 39.640          H  
ATOM    126 2HB  GLU A   8       5.839  -0.007   6.036  1.00 39.640          H  
ATOM    127 1HG  GLU A   8       6.783   0.089   8.247  1.00 39.640          H  
ATOM    128 2HG  GLU A   8       7.905   1.353   7.769  1.00 39.640          H  
ATOM    129  N   LYS A   9       7.694  -0.377   3.247  1.00 22.210          N  
ATOM    130  CA  LYS A   9       7.366  -0.975   1.967  1.00 21.190          C  
ATOM    131  C   LYS A   9       8.274  -2.152   1.712  1.00 20.770          C  
ATOM    132  O   LYS A   9       7.801  -3.223   1.335  1.00 20.730          O  
ATOM    133  CB  LYS A   9       7.476   0.036   0.820  1.00 30.070          C  
ATOM    134  CG  LYS A   9       6.349   1.052   0.803  1.00 30.070          C  
ATOM    135  CD  LYS A   9       6.319   1.963  -0.424  1.00 30.070          C  
ATOM    136  CE  LYS A   9       7.374   3.065  -0.338  1.00 30.070          C  
ATOM    137  NZ  LYS A   9       7.116   4.155  -1.333  1.00 30.070          N  
ATOM    138  H   LYS A   9       8.030   0.584   3.295  1.00 26.650          H  
ATOM    139  HA  LYS A   9       6.344  -1.337   2.012  1.00 25.430          H  
ATOM    140 1HB  LYS A   9       8.417   0.580   0.921  1.00 36.090          H  
ATOM    141 2HB  LYS A   9       7.494  -0.490  -0.135  1.00 36.090          H  
ATOM    142 1HG  LYS A   9       5.399   0.534   0.865  1.00 36.090          H  
ATOM    143 2HG  LYS A   9       6.450   1.679   1.680  1.00 36.090          H  
ATOM    144 1HD  LYS A   9       6.480   1.374  -1.329  1.00 36.090          H  
ATOM    145 2HD  LYS A   9       5.337   2.433  -0.489  1.00 36.090          H  
ATOM    146 1HE  LYS A   9       7.359   3.492   0.666  1.00 36.090          H  
ATOM    147 2HE  LYS A   9       8.359   2.641  -0.526  1.00 36.090          H  
ATOM    148 1HZ  LYS A   9       7.811   4.881  -1.248  1.00 36.090          H  
ATOM    149 2HZ  LYS A   9       7.126   3.805  -2.279  1.00 36.090          H  
ATOM    150 3HZ  LYS A   9       6.203   4.543  -1.126  1.00 36.090          H  
ATOM    151  N   ALA A  10       9.577  -1.978   1.949  1.00 20.470          N  
ATOM    152  CA  ALA A  10      10.519  -3.057   1.724  1.00 20.040          C  
ATOM    153  C   ALA A  10      10.200  -4.258   2.594  1.00 19.360          C  
ATOM    154  O   ALA A  10      10.275  -5.398   2.128  1.00 18.640          O  
ATOM    155  CB  ALA A  10      11.926  -2.580   2.011  1.00 28.230          C  
ATOM    156  H   ALA A  10       9.917  -1.058   2.247  1.00 24.560          H  
ATOM    157  HA  ALA A  10      10.449  -3.361   0.683  1.00 24.050          H  
ATOM    158 1HB  ALA A  10      12.634  -3.386   1.820  1.00 33.870          H  
ATOM    159 2HB  ALA A  10      12.156  -1.730   1.370  1.00 33.870          H  
ATOM    160 3HB  ALA A  10      11.994  -2.273   3.055  1.00 33.870          H  
ATOM    161  N   GLN A  11       9.814  -4.020   3.851  1.00 19.620          N  
ATOM    162  CA  GLN A  11       9.515  -5.124   4.741  1.00 19.050          C  
ATOM    163  C   GLN A  11       8.284  -5.882   4.294  1.00 18.660          C  
ATOM    164  O   GLN A  11       8.302  -7.116   4.246  1.00 18.550          O  
ATOM    165  CB  GLN A  11       9.288  -4.602   6.162  1.00 26.900          C  
ATOM    166  CG  GLN A  11       9.076  -5.675   7.248  1.00 26.900          C  
ATOM    167  CD  GLN A  11      10.279  -6.584   7.457  1.00 26.900          C  
ATOM    168  OE1 GLN A  11      11.446  -6.135   7.466  1.00 26.900          O  
ATOM    169  NE2 GLN A  11      10.003  -7.876   7.649  1.00 26.900          N  
ATOM    170  H   GLN A  11       9.805  -3.057   4.208  1.00 23.540          H  
ATOM    171  HA  GLN A  11      10.362  -5.808   4.736  1.00 22.860          H  
ATOM    172 1HB  GLN A  11      10.110  -3.971   6.448  1.00 32.280          H  
ATOM    173 2HB  GLN A  11       8.400  -3.968   6.160  1.00 32.280          H  
ATOM    174 1HG  GLN A  11       8.867  -5.174   8.190  1.00 32.280          H  
ATOM    175 2HG  GLN A  11       8.225  -6.307   6.972  1.00 32.280          H  
ATOM    176 1HE2 GLN A  11      10.739  -8.535   7.806  1.00 32.280          H  
ATOM    177 2HE2 GLN A  11       9.020  -8.204   7.652  1.00 32.280          H  
ATOM    178  N   LYS A  12       7.239  -5.161   3.886  1.00 18.460          N  
ATOM    179  CA  LYS A  12       6.025  -5.839   3.485  1.00 18.150          C  
ATOM    180  C   LYS A  12       6.241  -6.604   2.194  1.00 17.090          C  
ATOM    181  O   LYS A  12       5.776  -7.737   2.070  1.00 16.340          O  
ATOM    182  CB  LYS A  12       4.864  -4.851   3.354  1.00 25.530          C  
ATOM    183  CG  LYS A  12       3.498  -5.482   2.996  1.00 25.530          C  
ATOM    184  CD  LYS A  12       2.986  -6.407   4.114  1.00 25.530          C  
ATOM    185  CE  LYS A  12       1.584  -6.917   3.838  1.00 25.530          C  
ATOM    186  NZ  LYS A  12       1.123  -7.857   4.907  1.00 25.530          N  
ATOM    187  H   LYS A  12       7.266  -4.135   3.934  1.00 22.150          H  
ATOM    188  HA  LYS A  12       5.783  -6.562   4.262  1.00 21.780          H  
ATOM    189 1HB  LYS A  12       4.750  -4.302   4.288  1.00 30.640          H  
ATOM    190 2HB  LYS A  12       5.111  -4.125   2.591  1.00 30.640          H  
ATOM    191 1HG  LYS A  12       2.771  -4.689   2.837  1.00 30.640          H  
ATOM    192 2HG  LYS A  12       3.591  -6.046   2.070  1.00 30.640          H  
ATOM    193 1HD  LYS A  12       3.637  -7.282   4.197  1.00 30.640          H  
ATOM    194 2HD  LYS A  12       2.995  -5.876   5.065  1.00 30.640          H  
ATOM    195 1HE  LYS A  12       0.899  -6.072   3.787  1.00 30.640          H  
ATOM    196 2HE  LYS A  12       1.574  -7.438   2.881  1.00 30.640          H  
ATOM    197 1HZ  LYS A  12       0.189  -8.183   4.695  1.00 30.640          H  
ATOM    198 2HZ  LYS A  12       1.758  -8.647   4.946  1.00 30.640          H  
ATOM    199 3HZ  LYS A  12       1.121  -7.386   5.800  1.00 30.640          H  
ATOM    200  N   LEU A  13       6.951  -6.003   1.237  1.00 17.010          N  
ATOM    201  CA  LEU A  13       7.213  -6.646  -0.036  1.00 16.020          C  
ATOM    202  C   LEU A  13       8.039  -7.900   0.149  1.00 15.570          C  
ATOM    203  O   LEU A  13       7.770  -8.913  -0.499  1.00 15.460          O  
ATOM    204  CB  LEU A  13       7.974  -5.677  -0.927  1.00 22.820          C  
ATOM    205  CG  LEU A  13       7.198  -4.471  -1.428  1.00 22.820          C  
ATOM    206  CD1 LEU A  13       8.192  -3.479  -1.957  1.00 22.820          C  
ATOM    207  CD2 LEU A  13       6.185  -4.891  -2.542  1.00 22.820          C  
ATOM    208  H   LEU A  13       7.303  -5.054   1.389  1.00 20.410          H  
ATOM    209  HA  LEU A  13       6.264  -6.920  -0.487  1.00 19.220          H  
ATOM    210 1HB  LEU A  13       8.833  -5.308  -0.361  1.00 27.390          H  
ATOM    211 2HB  LEU A  13       8.343  -6.222  -1.793  1.00 27.390          H  
ATOM    212  HG  LEU A  13       6.664  -4.025  -0.621  1.00 27.390          H  
ATOM    213 1HD1 LEU A  13       7.670  -2.589  -2.302  1.00 27.390          H  
ATOM    214 2HD1 LEU A  13       8.877  -3.196  -1.166  1.00 27.390          H  
ATOM    215 3HD1 LEU A  13       8.756  -3.919  -2.775  1.00 27.390          H  
ATOM    216 1HD2 LEU A  13       5.649  -4.010  -2.896  1.00 27.390          H  
ATOM    217 2HD2 LEU A  13       6.716  -5.350  -3.377  1.00 27.390          H  
ATOM    218 3HD2 LEU A  13       5.467  -5.599  -2.143  1.00 27.390          H  
ATOM    219  N   ASN A  14       9.034  -7.860   1.047  1.00 15.360          N  
ATOM    220  CA  ASN A  14       9.854  -9.033   1.270  1.00 14.990          C  
ATOM    221  C   ASN A  14       9.017 -10.158   1.856  1.00 14.460          C  
ATOM    222  O   ASN A  14       9.134 -11.306   1.413  1.00 13.870          O  
ATOM    223  CB  ASN A  14      11.008  -8.700   2.189  1.00 21.130          C  
ATOM    224  CG  ASN A  14      12.054  -7.846   1.521  1.00 21.130          C  
ATOM    225  OD1 ASN A  14      12.146  -7.772   0.288  1.00 21.130          O  
ATOM    226  ND2 ASN A  14      12.853  -7.191   2.318  1.00 21.130          N  
ATOM    227  H   ASN A  14       9.266  -6.986   1.530  1.00 18.430          H  
ATOM    228  HA  ASN A  14      10.246  -9.374   0.313  1.00 17.990          H  
ATOM    229 1HB  ASN A  14      10.627  -8.164   3.064  1.00 25.360          H  
ATOM    230 2HB  ASN A  14      11.470  -9.620   2.542  1.00 25.360          H  
ATOM    231 1HD2 ASN A  14      13.565  -6.604   1.938  1.00 25.360          H  
ATOM    232 2HD2 ASN A  14      12.749  -7.270   3.307  1.00 25.360          H  
ATOM    233  N   GLU A  15       8.136  -9.832   2.814  1.00 14.680          N  
ATOM    234  CA  GLU A  15       7.288 -10.854   3.410  1.00 14.270          C  
ATOM    235  C   GLU A  15       6.343 -11.435   2.367  1.00 13.620          C  
ATOM    236  O   GLU A  15       6.159 -12.654   2.308  1.00 13.750          O  
ATOM    237  CB  GLU A  15       6.477 -10.262   4.564  1.00 20.140          C  
ATOM    238  CG  GLU A  15       7.303  -9.883   5.788  1.00 20.140          C  
ATOM    239  CD  GLU A  15       6.499  -9.168   6.827  1.00 20.140          C  
ATOM    240  OE1 GLU A  15       5.308  -9.025   6.629  1.00 20.140          O  
ATOM    241  OE2 GLU A  15       7.080  -8.718   7.796  1.00 20.140          O  
ATOM    242  H   GLU A  15       8.096  -8.869   3.171  1.00 17.620          H  
ATOM    243  HA  GLU A  15       7.922 -11.654   3.791  1.00 17.120          H  
ATOM    244 1HB  GLU A  15       5.965  -9.362   4.218  1.00 24.170          H  
ATOM    245 2HB  GLU A  15       5.715 -10.975   4.875  1.00 24.170          H  
ATOM    246 1HG  GLU A  15       7.709 -10.795   6.224  1.00 24.170          H  
ATOM    247 2HG  GLU A  15       8.139  -9.265   5.482  1.00 24.170          H  
ATOM    248  N   GLN A  16       5.782 -10.571   1.506  1.00 12.940          N  
ATOM    249  CA  GLN A  16       4.871 -11.025   0.473  1.00 12.270          C  
ATOM    250  C   GLN A  16       5.578 -11.925  -0.512  1.00 11.160          C  
ATOM    251  O   GLN A  16       5.028 -12.948  -0.906  1.00 10.650          O  
ATOM    252  CB  GLN A  16       4.254  -9.843  -0.262  1.00 17.450          C  
ATOM    253  CG  GLN A  16       3.259  -9.035   0.543  1.00 17.450          C  
ATOM    254  CD  GLN A  16       2.830  -7.750  -0.166  1.00 17.450          C  
ATOM    255  OE1 GLN A  16       3.644  -7.000  -0.711  1.00 17.450          O  
ATOM    256  NE2 GLN A  16       1.531  -7.495  -0.160  1.00 17.450          N  
ATOM    257  H   GLN A  16       5.958  -9.566   1.618  1.00 15.530          H  
ATOM    258  HA  GLN A  16       4.075 -11.597   0.944  1.00 14.720          H  
ATOM    259 1HB  GLN A  16       5.048  -9.178  -0.594  1.00 20.940          H  
ATOM    260 2HB  GLN A  16       3.738 -10.213  -1.138  1.00 20.940          H  
ATOM    261 1HG  GLN A  16       2.372  -9.647   0.694  1.00 20.940          H  
ATOM    262 2HG  GLN A  16       3.686  -8.780   1.501  1.00 20.940          H  
ATOM    263 1HE2 GLN A  16       1.182  -6.669  -0.603  1.00 20.940          H  
ATOM    264 2HE2 GLN A  16       0.898  -8.126   0.286  1.00 20.940          H  
ATOM    265  N   HIS A  17       6.813 -11.576  -0.876  1.00 10.800          N  
ATOM    266  CA  HIS A  17       7.588 -12.364  -1.815  1.00  9.760          C  
ATOM    267  C   HIS A  17       7.811 -13.750  -1.247  1.00  9.680          C  
ATOM    268  O   HIS A  17       7.629 -14.747  -1.948  1.00  9.740          O  
ATOM    269  CB  HIS A  17       8.931 -11.695  -2.120  1.00 14.080          C  
ATOM    270  CG  HIS A  17       9.700 -12.366  -3.205  1.00 14.080          C  
ATOM    271  ND1 HIS A  17       9.314 -12.305  -4.536  1.00 14.080          N  
ATOM    272  CD2 HIS A  17      10.829 -13.098  -3.178  1.00 14.080          C  
ATOM    273  CE1 HIS A  17      10.178 -12.980  -5.272  1.00 14.080          C  
ATOM    274  NE2 HIS A  17      11.107 -13.464  -4.476  1.00 14.080          N  
ATOM    275  H   HIS A  17       7.202 -10.689  -0.545  1.00 12.960          H  
ATOM    276  HA  HIS A  17       7.044 -12.474  -2.749  1.00 11.710          H  
ATOM    277 1HB  HIS A  17       8.779 -10.657  -2.386  1.00 16.900          H  
ATOM    278 2HB  HIS A  17       9.544 -11.702  -1.219  1.00 16.900          H  
ATOM    279  HD2 HIS A  17      11.412 -13.350  -2.291  1.00 16.900          H  
ATOM    280  HE1 HIS A  17      10.136 -13.113  -6.357  1.00 16.900          H  
ATOM    281  HE2 HIS A  17      11.895 -14.022  -4.771  1.00 16.900          H  
ATOM    282  N   GLN A  18       8.214 -13.824   0.027  1.00  9.640          N  
ATOM    283  CA  GLN A  18       8.465 -15.111   0.655  1.00  9.700          C  
ATOM    284  C   GLN A  18       7.195 -15.967   0.711  1.00  9.260          C  
ATOM    285  O   GLN A  18       7.248 -17.170   0.422  1.00  8.800          O  
ATOM    286  CB  GLN A  18       9.000 -14.882   2.066  1.00 13.560          C  
ATOM    287  CG  GLN A  18      10.402 -14.295   2.112  1.00 13.560          C  
ATOM    288  CD  GLN A  18      10.800 -13.899   3.515  1.00 13.560          C  
ATOM    289  OE1 GLN A  18       9.956 -13.880   4.416  1.00 13.560          O  
ATOM    290  NE2 GLN A  18      12.071 -13.578   3.710  1.00 13.560          N  
ATOM    291  H   GLN A  18       8.377 -12.959   0.555  1.00 11.570          H  
ATOM    292  HA  GLN A  18       9.212 -15.641   0.069  1.00 11.640          H  
ATOM    293 1HB  GLN A  18       8.335 -14.191   2.587  1.00 16.270          H  
ATOM    294 2HB  GLN A  18       8.999 -15.819   2.618  1.00 16.270          H  
ATOM    295 1HG  GLN A  18      11.105 -15.044   1.755  1.00 16.270          H  
ATOM    296 2HG  GLN A  18      10.447 -13.415   1.479  1.00 16.270          H  
ATOM    297 1HE2 GLN A  18      12.384 -13.305   4.621  1.00 16.270          H  
ATOM    298 2HE2 GLN A  18      12.720 -13.604   2.949  1.00 16.270          H  
ATOM    299  N   LEU A  19       6.046 -15.349   1.031  1.00  9.440          N  
ATOM    300  CA  LEU A  19       4.784 -16.079   1.078  1.00  9.150          C  
ATOM    301  C   LEU A  19       4.407 -16.593  -0.303  1.00  8.550          C  
ATOM    302  O   LEU A  19       3.956 -17.735  -0.443  1.00  9.040          O  
ATOM    303  CB  LEU A  19       3.671 -15.171   1.616  1.00 12.930          C  
ATOM    304  CG  LEU A  19       3.760 -14.773   3.119  1.00 12.930          C  
ATOM    305  CD1 LEU A  19       2.738 -13.679   3.399  1.00 12.930          C  
ATOM    306  CD2 LEU A  19       3.489 -15.989   4.011  1.00 12.930          C  
ATOM    307  H   LEU A  19       6.066 -14.358   1.298  1.00 11.330          H  
ATOM    308  HA  LEU A  19       4.908 -16.939   1.726  1.00 10.980          H  
ATOM    309 1HB  LEU A  19       3.684 -14.249   1.035  1.00 15.510          H  
ATOM    310 2HB  LEU A  19       2.714 -15.662   1.452  1.00 15.510          H  
ATOM    311  HG  LEU A  19       4.750 -14.385   3.337  1.00 15.510          H  
ATOM    312 1HD1 LEU A  19       2.802 -13.384   4.446  1.00 15.510          H  
ATOM    313 2HD1 LEU A  19       2.951 -12.817   2.770  1.00 15.510          H  
ATOM    314 3HD1 LEU A  19       1.738 -14.047   3.186  1.00 15.510          H  
ATOM    315 1HD2 LEU A  19       3.550 -15.686   5.056  1.00 15.510          H  
ATOM    316 2HD2 LEU A  19       2.492 -16.380   3.805  1.00 15.510          H  
ATOM    317 3HD2 LEU A  19       4.222 -16.765   3.829  1.00 15.510          H  
ATOM    318  N   ILE A  20       4.637 -15.773  -1.330  1.00  7.550          N  
ATOM    319  CA  ILE A  20       4.362 -16.164  -2.699  1.00  6.960          C  
ATOM    320  C   ILE A  20       5.233 -17.328  -3.106  1.00  6.530          C  
ATOM    321  O   ILE A  20       4.727 -18.272  -3.710  1.00  6.130          O  
ATOM    322  CB  ILE A  20       4.541 -14.984  -3.674  1.00  9.980          C  
ATOM    323  CG1 ILE A  20       3.415 -13.951  -3.418  1.00  9.980          C  
ATOM    324  CG2 ILE A  20       4.558 -15.488  -5.141  1.00  9.980          C  
ATOM    325  CD1 ILE A  20       3.642 -12.604  -4.064  1.00  9.980          C  
ATOM    326  H   ILE A  20       4.971 -14.823  -1.140  1.00  9.060          H  
ATOM    327  HA  ILE A  20       3.326 -16.485  -2.759  1.00  8.350          H  
ATOM    328  HB  ILE A  20       5.485 -14.485  -3.458  1.00 11.980          H  
ATOM    329 1HG1 ILE A  20       2.483 -14.360  -3.797  1.00 11.980          H  
ATOM    330 2HG1 ILE A  20       3.308 -13.809  -2.350  1.00 11.980          H  
ATOM    331 1HG2 ILE A  20       4.699 -14.657  -5.819  1.00 11.980          H  
ATOM    332 2HG2 ILE A  20       5.374 -16.180  -5.282  1.00 11.980          H  
ATOM    333 3HG2 ILE A  20       3.618 -15.991  -5.369  1.00 11.980          H  
ATOM    334 1HD1 ILE A  20       2.808 -11.944  -3.828  1.00 11.980          H  
ATOM    335 2HD1 ILE A  20       4.560 -12.180  -3.667  1.00 11.980          H  
ATOM    336 3HD1 ILE A  20       3.723 -12.703  -5.141  1.00 11.980          H  
ATOM    337  N   LEU A  21       6.535 -17.275  -2.807  1.00  6.730          N  
ATOM    338  CA  LEU A  21       7.401 -18.373  -3.193  1.00  6.540          C  
ATOM    339  C   LEU A  21       6.971 -19.661  -2.518  1.00  7.120          C  
ATOM    340  O   LEU A  21       6.962 -20.711  -3.163  1.00  7.660          O  
ATOM    341  CB  LEU A  21       8.853 -18.081  -2.813  1.00  9.230          C  
ATOM    342  CG  LEU A  21       9.584 -16.943  -3.577  1.00  9.230          C  
ATOM    343  CD1 LEU A  21      10.934 -16.742  -2.910  1.00  9.230          C  
ATOM    344  CD2 LEU A  21       9.731 -17.274  -5.070  1.00  9.230          C  
ATOM    345  H   LEU A  21       6.918 -16.449  -2.337  1.00  8.080          H  
ATOM    346  HA  LEU A  21       7.322 -18.520  -4.260  1.00  7.850          H  
ATOM    347 1HB  LEU A  21       8.867 -17.812  -1.754  1.00 11.080          H  
ATOM    348 2HB  LEU A  21       9.433 -18.995  -2.936  1.00 11.080          H  
ATOM    349  HG  LEU A  21       9.024 -16.019  -3.487  1.00 11.080          H  
ATOM    350 1HD1 LEU A  21      11.472 -15.948  -3.399  1.00 11.080          H  
ATOM    351 2HD1 LEU A  21      10.785 -16.485  -1.861  1.00 11.080          H  
ATOM    352 3HD1 LEU A  21      11.515 -17.660  -2.980  1.00 11.080          H  
ATOM    353 1HD2 LEU A  21      10.254 -16.456  -5.571  1.00 11.080          H  
ATOM    354 2HD2 LEU A  21      10.301 -18.194  -5.187  1.00 11.080          H  
ATOM    355 3HD2 LEU A  21       8.758 -17.391  -5.529  1.00 11.080          H  
ATOM    356  N   SER A  22       6.581 -19.592  -1.240  1.00  7.070          N  
ATOM    357  CA  SER A  22       6.141 -20.785  -0.537  1.00  7.690          C  
ATOM    358  C   SER A  22       4.913 -21.378  -1.216  1.00  7.550          C  
ATOM    359  O   SER A  22       4.855 -22.592  -1.471  1.00  7.590          O  
ATOM    360  CB  SER A  22       5.835 -20.462   0.907  1.00 10.520          C  
ATOM    361  OG  SER A  22       5.405 -21.604   1.598  1.00 10.520          O  
ATOM    362  H   SER A  22       6.639 -18.703  -0.730  1.00  8.480          H  
ATOM    363  HA  SER A  22       6.943 -21.520  -0.570  1.00  9.230          H  
ATOM    364 1HB  SER A  22       6.726 -20.053   1.382  1.00 12.620          H  
ATOM    365 2HB  SER A  22       5.064 -19.694   0.950  1.00 12.620          H  
ATOM    366  HG  SER A  22       5.271 -21.322   2.506  1.00 12.620          H  
ATOM    367  N   LYS A  23       3.933 -20.518  -1.532  1.00  7.470          N  
ATOM    368  CA  LYS A  23       2.727 -20.978  -2.195  1.00  7.510          C  
ATOM    369  C   LYS A  23       3.039 -21.577  -3.555  1.00  7.780          C  
ATOM    370  O   LYS A  23       2.479 -22.608  -3.903  1.00  8.460          O  
ATOM    371  CB  LYS A  23       1.719 -19.840  -2.347  1.00 10.500          C  
ATOM    372  CG  LYS A  23       1.060 -19.402  -1.043  1.00 10.500          C  
ATOM    373  CD  LYS A  23       0.098 -18.242  -1.271  1.00 10.500          C  
ATOM    374  CE  LYS A  23      -0.557 -17.791   0.030  1.00 10.500          C  
ATOM    375  NZ  LYS A  23      -1.489 -16.644  -0.183  1.00 10.500          N  
ATOM    376  H   LYS A  23       4.029 -19.529  -1.280  1.00  8.960          H  
ATOM    377  HA  LYS A  23       2.276 -21.757  -1.584  1.00  9.010          H  
ATOM    378 1HB  LYS A  23       2.229 -18.970  -2.767  1.00 12.600          H  
ATOM    379 2HB  LYS A  23       0.940 -20.135  -3.047  1.00 12.600          H  
ATOM    380 1HG  LYS A  23       0.513 -20.242  -0.619  1.00 12.600          H  
ATOM    381 2HG  LYS A  23       1.827 -19.100  -0.334  1.00 12.600          H  
ATOM    382 1HD  LYS A  23       0.648 -17.401  -1.700  1.00 12.600          H  
ATOM    383 2HD  LYS A  23      -0.678 -18.544  -1.974  1.00 12.600          H  
ATOM    384 1HE  LYS A  23      -1.113 -18.624   0.456  1.00 12.600          H  
ATOM    385 2HE  LYS A  23       0.222 -17.487   0.734  1.00 12.600          H  
ATOM    386 1HZ  LYS A  23      -1.902 -16.375   0.700  1.00 12.600          H  
ATOM    387 2HZ  LYS A  23      -0.981 -15.861  -0.567  1.00 12.600          H  
ATOM    388 3HZ  LYS A  23      -2.220 -16.917  -0.825  1.00 12.600          H  
ATOM    389  N   LEU A  24       3.945 -20.957  -4.322  1.00  7.380          N  
ATOM    390  CA  LEU A  24       4.297 -21.484  -5.637  1.00  7.850          C  
ATOM    391  C   LEU A  24       4.945 -22.862  -5.527  1.00  8.910          C  
ATOM    392  O   LEU A  24       4.587 -23.788  -6.255  1.00  9.230          O  
ATOM    393  CB  LEU A  24       5.272 -20.517  -6.338  1.00 10.800          C  
ATOM    394  CG  LEU A  24       4.702 -19.141  -6.835  1.00 10.800          C  
ATOM    395  CD1 LEU A  24       5.874 -18.223  -7.214  1.00 10.800          C  
ATOM    396  CD2 LEU A  24       3.799 -19.361  -8.054  1.00 10.800          C  
ATOM    397  H   LEU A  24       4.359 -20.077  -4.003  1.00  8.860          H  
ATOM    398  HA  LEU A  24       3.386 -21.583  -6.222  1.00  9.420          H  
ATOM    399 1HB  LEU A  24       6.078 -20.297  -5.642  1.00 12.960          H  
ATOM    400 2HB  LEU A  24       5.698 -21.028  -7.199  1.00 12.960          H  
ATOM    401  HG  LEU A  24       4.125 -18.669  -6.049  1.00 12.960          H  
ATOM    402 1HD1 LEU A  24       5.492 -17.263  -7.565  1.00 12.960          H  
ATOM    403 2HD1 LEU A  24       6.497 -18.061  -6.348  1.00 12.960          H  
ATOM    404 3HD1 LEU A  24       6.464 -18.668  -7.979  1.00 12.960          H  
ATOM    405 1HD2 LEU A  24       3.417 -18.409  -8.401  1.00 12.960          H  
ATOM    406 2HD2 LEU A  24       4.368 -19.831  -8.851  1.00 12.960          H  
ATOM    407 3HD2 LEU A  24       2.959 -20.005  -7.790  1.00 12.960          H  
ATOM    408  N   LEU A  25       5.843 -23.040  -4.560  1.00  9.540          N  
ATOM    409  CA  LEU A  25       6.518 -24.321  -4.374  1.00 10.570          C  
ATOM    410  C   LEU A  25       5.537 -25.428  -4.020  1.00 11.310          C  
ATOM    411  O   LEU A  25       5.707 -26.582  -4.423  1.00 11.750          O  
ATOM    412  CB  LEU A  25       7.575 -24.203  -3.266  1.00 14.390          C  
ATOM    413  CG  LEU A  25       8.835 -23.342  -3.581  1.00 14.390          C  
ATOM    414  CD1 LEU A  25       9.627 -23.144  -2.295  1.00 14.390          C  
ATOM    415  CD2 LEU A  25       9.704 -24.035  -4.633  1.00 14.390          C  
ATOM    416  H   LEU A  25       6.115 -22.240  -3.980  1.00 11.450          H  
ATOM    417  HA  LEU A  25       6.992 -24.593  -5.309  1.00 12.680          H  
ATOM    418 1HB  LEU A  25       7.091 -23.761  -2.393  1.00 17.260          H  
ATOM    419 2HB  LEU A  25       7.908 -25.204  -2.999  1.00 17.260          H  
ATOM    420  HG  LEU A  25       8.533 -22.373  -3.955  1.00 17.260          H  
ATOM    421 1HD1 LEU A  25      10.506 -22.534  -2.501  1.00 17.260          H  
ATOM    422 2HD1 LEU A  25       9.002 -22.638  -1.560  1.00 17.260          H  
ATOM    423 3HD1 LEU A  25       9.940 -24.110  -1.903  1.00 17.260          H  
ATOM    424 1HD2 LEU A  25      10.581 -23.422  -4.831  1.00 17.260          H  
ATOM    425 2HD2 LEU A  25      10.019 -25.010  -4.260  1.00 17.260          H  
ATOM    426 3HD2 LEU A  25       9.152 -24.166  -5.556  1.00 17.260          H  
ATOM    427  N   ARG A  26       4.508 -25.075  -3.261  1.00 11.460          N  
ATOM    428  CA  ARG A  26       3.499 -26.023  -2.828  1.00 12.140          C  
ATOM    429  C   ARG A  26       2.193 -25.969  -3.637  1.00 12.630          C  
ATOM    430  O   ARG A  26       1.201 -26.570  -3.218  1.00 13.020          O  
ATOM    431  CB  ARG A  26       3.178 -25.780  -1.363  1.00 16.720          C  
ATOM    432  CG  ARG A  26       4.313 -26.091  -0.397  1.00 16.720          C  
ATOM    433  CD  ARG A  26       4.005 -25.601   0.978  1.00 16.720          C  
ATOM    434  NE  ARG A  26       5.043 -25.963   1.952  1.00 16.720          N  
ATOM    435  CZ  ARG A  26       6.228 -25.324   2.122  1.00 16.720          C  
ATOM    436  NH1 ARG A  26       6.542 -24.276   1.385  1.00 16.720          N  
ATOM    437  NH2 ARG A  26       7.076 -25.761   3.043  1.00 16.720          N  
ATOM    438  H   ARG A  26       4.458 -24.107  -2.919  1.00 13.750          H  
ATOM    439  HA  ARG A  26       3.916 -27.023  -2.926  1.00 14.570          H  
ATOM    440 1HB  ARG A  26       2.917 -24.726  -1.232  1.00 20.070          H  
ATOM    441 2HB  ARG A  26       2.315 -26.373  -1.070  1.00 20.070          H  
ATOM    442 1HG  ARG A  26       4.474 -27.167  -0.356  1.00 20.070          H  
ATOM    443 2HG  ARG A  26       5.220 -25.602  -0.751  1.00 20.070          H  
ATOM    444 1HD  ARG A  26       3.905 -24.512   0.962  1.00 20.070          H  
ATOM    445 2HD  ARG A  26       3.064 -26.039   1.308  1.00 20.070          H  
ATOM    446  HE  ARG A  26       4.855 -26.760   2.548  1.00 20.070          H  
ATOM    447 1HH1 ARG A  26       5.896 -23.937   0.675  1.00 20.070          H  
ATOM    448 2HH1 ARG A  26       7.422 -23.803   1.522  1.00 20.070          H  
ATOM    449 1HH2 ARG A  26       6.838 -26.563   3.610  1.00 20.070          H  
ATOM    450 2HH2 ARG A  26       7.960 -25.293   3.180  1.00 20.070          H  
ATOM    451  N   GLU A  27       2.171 -25.252  -4.767  1.00 12.670          N  
ATOM    452  CA  GLU A  27       0.958 -25.114  -5.576  1.00 13.160          C  
ATOM    453  C   GLU A  27       0.685 -26.397  -6.349  1.00 13.930          C  
ATOM    454  O   GLU A  27       1.616 -27.058  -6.814  1.00 14.090          O  
ATOM    455  CB  GLU A  27       1.060 -23.922  -6.536  1.00 18.230          C  
ATOM    456  CG  GLU A  27      -0.265 -23.493  -7.166  1.00 18.230          C  
ATOM    457  CD  GLU A  27      -0.116 -22.271  -8.002  1.00 18.230          C  
ATOM    458  OE1 GLU A  27       0.975 -22.031  -8.476  1.00 18.230          O  
ATOM    459  OE2 GLU A  27      -1.073 -21.559  -8.164  1.00 18.230          O  
ATOM    460  H   GLU A  27       3.021 -24.775  -5.083  1.00 15.200          H  
ATOM    461  HA  GLU A  27       0.114 -24.938  -4.908  1.00 15.790          H  
ATOM    462 1HB  GLU A  27       1.451 -23.067  -6.018  1.00 21.870          H  
ATOM    463 2HB  GLU A  27       1.761 -24.162  -7.336  1.00 21.870          H  
ATOM    464 1HG  GLU A  27      -0.647 -24.284  -7.798  1.00 21.870          H  
ATOM    465 2HG  GLU A  27      -0.993 -23.311  -6.376  1.00 21.870          H  
ATOM    466  N   GLU A  28      -0.601 -26.728  -6.513  1.00 14.500          N  
ATOM    467  CA  GLU A  28      -1.058 -27.915  -7.245  1.00 15.330          C  
ATOM    468  C   GLU A  28      -0.644 -27.984  -8.724  1.00 15.970          C  
ATOM    469  O   GLU A  28      -0.645 -29.066  -9.319  1.00 16.530          O  
ATOM    470  CB  GLU A  28      -2.588 -27.999  -7.182  1.00 21.130          C  
ATOM    471  CG  GLU A  28      -3.173 -28.168  -5.780  1.00 21.130          C  
ATOM    472  CD  GLU A  28      -3.366 -26.855  -5.047  1.00 21.130          C  
ATOM    473  OE1 GLU A  28      -2.933 -25.834  -5.554  1.00 21.130          O  
ATOM    474  OE2 GLU A  28      -3.946 -26.869  -3.992  1.00 21.130          O  
ATOM    475  H   GLU A  28      -1.317 -26.129  -6.087  1.00 17.400          H  
ATOM    476  HA  GLU A  28      -0.639 -28.788  -6.744  1.00 18.400          H  
ATOM    477 1HB  GLU A  28      -3.015 -27.097  -7.621  1.00 25.360          H  
ATOM    478 2HB  GLU A  28      -2.925 -28.841  -7.785  1.00 25.360          H  
ATOM    479 1HG  GLU A  28      -4.135 -28.672  -5.860  1.00 25.360          H  
ATOM    480 2HG  GLU A  28      -2.506 -28.805  -5.201  1.00 25.360          H  
ATOM    481  N   ASP A  29      -0.394 -26.841  -9.344  1.00 15.910          N  
ATOM    482  CA  ASP A  29      -0.042 -26.822 -10.754  1.00 16.550          C  
ATOM    483  C   ASP A  29       1.198 -27.637 -11.066  1.00 17.170          C  
ATOM    484  O   ASP A  29       2.244 -27.510 -10.427  1.00 16.880          O  
ATOM    485  CB  ASP A  29       0.151 -25.397 -11.245  1.00 22.910          C  
ATOM    486  CG  ASP A  29      -1.158 -24.633 -11.406  1.00 22.910          C  
ATOM    487  OD1 ASP A  29      -2.204 -25.241 -11.398  1.00 22.910          O  
ATOM    488  OD2 ASP A  29      -1.096 -23.425 -11.523  1.00 22.910          O  
ATOM    489  H   ASP A  29      -0.456 -25.981  -8.818  1.00 19.090          H  
ATOM    490  HA  ASP A  29      -0.873 -27.257 -11.310  1.00 19.860          H  
ATOM    491 1HB  ASP A  29       0.781 -24.862 -10.533  1.00 27.500          H  
ATOM    492 2HB  ASP A  29       0.678 -25.416 -12.203  1.00 27.500          H  
ATOM    493  N   ASN A  30       1.076 -28.446 -12.114  1.00 18.080          N  
ATOM    494  CA  ASN A  30       2.109 -29.343 -12.625  1.00 18.830          C  
ATOM    495  C   ASN A  30       2.473 -30.471 -11.643  1.00 19.250          C  
ATOM    496  O   ASN A  30       3.466 -31.187 -11.855  1.00 19.400          O  
ATOM    497  CB  ASN A  30       3.365 -28.567 -12.999  1.00 26.060          C  
ATOM    498  CG  ASN A  30       3.141 -27.509 -14.045  1.00 26.060          C  
ATOM    499  OD1 ASN A  30       3.081 -26.332 -13.692  1.00 26.060          O  
ATOM    500  ND2 ASN A  30       3.064 -27.883 -15.305  1.00 26.060          N  
ATOM    501  H   ASN A  30       0.175 -28.460 -12.574  1.00 21.700          H  
ATOM    502  HA  ASN A  30       1.720 -29.821 -13.525  1.00 22.600          H  
ATOM    503 1HB  ASN A  30       3.814 -28.111 -12.125  1.00 31.270          H  
ATOM    504 2HB  ASN A  30       4.098 -29.262 -13.389  1.00 31.270          H  
ATOM    505 1HD2 ASN A  30       2.971 -27.182 -16.054  1.00 31.270          H  
ATOM    506 2HD2 ASN A  30       3.138 -28.846 -15.552  1.00 31.270          H  
ATOM    507  N   LYS A  31       1.654 -30.678 -10.604  1.00 19.510          N  
ATOM    508  CA  LYS A  31       1.868 -31.771  -9.664  1.00 20.040          C  
ATOM    509  C   LYS A  31       0.858 -32.848 -10.003  1.00 20.810          C  
ATOM    510  O   LYS A  31      -0.121 -32.581 -10.702  1.00 20.660          O  
ATOM    511  CB  LYS A  31       1.688 -31.316  -8.210  1.00 27.840          C  
ATOM    512  CG  LYS A  31       2.538 -30.112  -7.794  1.00 27.840          C  
ATOM    513  CD  LYS A  31       4.029 -30.381  -7.893  1.00 27.840          C  
ATOM    514  CE  LYS A  31       4.863 -29.223  -7.325  1.00 27.840          C  
ATOM    515  NZ  LYS A  31       4.584 -27.929  -8.022  1.00 27.840          N  
ATOM    516  H   LYS A  31       0.856 -30.055 -10.438  1.00 23.410          H  
ATOM    517  HA  LYS A  31       2.863 -32.189  -9.801  1.00 24.050          H  
ATOM    518 1HB  LYS A  31       0.641 -31.049  -8.047  1.00 33.410          H  
ATOM    519 2HB  LYS A  31       1.918 -32.141  -7.538  1.00 33.410          H  
ATOM    520 1HG  LYS A  31       2.281 -29.276  -8.447  1.00 33.410          H  
ATOM    521 2HG  LYS A  31       2.289 -29.825  -6.770  1.00 33.410          H  
ATOM    522 1HD  LYS A  31       4.277 -31.297  -7.359  1.00 33.410          H  
ATOM    523 2HD  LYS A  31       4.301 -30.504  -8.942  1.00 33.410          H  
ATOM    524 1HE  LYS A  31       4.664 -29.100  -6.259  1.00 33.410          H  
ATOM    525 2HE  LYS A  31       5.914 -29.468  -7.463  1.00 33.410          H  
ATOM    526 1HZ  LYS A  31       5.171 -27.202  -7.650  1.00 33.410          H  
ATOM    527 2HZ  LYS A  31       4.768 -28.019  -9.011  1.00 33.410          H  
ATOM    528 3HZ  LYS A  31       3.594 -27.671  -7.873  1.00 33.410          H  
ATOM    529  N   TYR A  32       1.077 -34.074  -9.547  1.00 21.680          N  
ATOM    530  CA  TYR A  32       0.062 -35.077  -9.811  1.00 22.480          C  
ATOM    531  C   TYR A  32      -1.184 -34.731  -8.996  1.00 22.340          C  
ATOM    532  O   TYR A  32      -1.095 -34.386  -7.816  1.00 22.080          O  
ATOM    533  CB  TYR A  32       0.539 -36.497  -9.510  1.00 31.150          C  
ATOM    534  CG  TYR A  32      -0.457 -37.539 -10.015  1.00 31.150          C  
ATOM    535  CD1 TYR A  32      -0.448 -37.866 -11.362  1.00 31.150          C  
ATOM    536  CD2 TYR A  32      -1.375 -38.138  -9.174  1.00 31.150          C  
ATOM    537  CE1 TYR A  32      -1.349 -38.777 -11.864  1.00 31.150          C  
ATOM    538  CE2 TYR A  32      -2.285 -39.051  -9.680  1.00 31.150          C  
ATOM    539  CZ  TYR A  32      -2.273 -39.368 -11.022  1.00 31.150          C  
ATOM    540  OH  TYR A  32      -3.178 -40.277 -11.525  1.00 31.150          O  
ATOM    541  H   TYR A  32       1.901 -34.292  -9.006  1.00 26.020          H  
ATOM    542  HA  TYR A  32      -0.215 -35.029 -10.864  1.00 26.980          H  
ATOM    543 1HB  TYR A  32       1.502 -36.675  -9.988  1.00 37.380          H  
ATOM    544 2HB  TYR A  32       0.664 -36.627  -8.435  1.00 37.380          H  
ATOM    545  HD1 TYR A  32       0.274 -37.392 -12.029  1.00 37.380          H  
ATOM    546  HD2 TYR A  32      -1.395 -37.882  -8.114  1.00 37.380          H  
ATOM    547  HE1 TYR A  32      -1.337 -39.025 -12.926  1.00 37.380          H  
ATOM    548  HE2 TYR A  32      -3.017 -39.515  -9.016  1.00 37.380          H  
ATOM    549  HH  TYR A  32      -3.100 -40.320 -12.492  1.00 37.380          H  
ATOM    550  N   CYS A  33      -2.326 -34.822  -9.649  1.00 22.570          N  
ATOM    551  CA  CYS A  33      -3.649 -34.558  -9.109  1.00 22.620          C  
ATOM    552  C   CYS A  33      -4.115 -35.556  -8.059  1.00 23.600          C  
ATOM    553  O   CYS A  33      -3.482 -36.576  -7.807  1.00 24.300          O  
ATOM    554  CB  CYS A  33      -4.648 -34.609 -10.257  1.00 31.650          C  
ATOM    555  SG  CYS A  33      -4.840 -36.272 -10.910  1.00 31.650          S  
ATOM    556  H   CYS A  33      -2.277 -35.078 -10.622  1.00 27.080          H  
ATOM    557  HA  CYS A  33      -3.642 -33.560  -8.670  1.00 27.140          H  
ATOM    558 1HB  CYS A  33      -5.625 -34.259  -9.932  1.00 37.980          H  
ATOM    559 2HB  CYS A  33      -4.311 -33.966 -11.067  1.00 37.980          H  
ATOM    560  HG  CYS A  33      -5.556 -36.785  -9.861  1.00 37.980          H  
ATOM    561  N   ALA A  34      -5.251 -35.257  -7.441  1.00 23.710          N  
ATOM    562  CA  ALA A  34      -5.855 -36.197  -6.510  1.00 24.650          C  
ATOM    563  C   ALA A  34      -6.137 -37.476  -7.290  1.00 25.590          C  
ATOM    564  O   ALA A  34      -6.443 -37.403  -8.472  1.00 26.020          O  
ATOM    565  CB  ALA A  34      -7.134 -35.610  -5.926  1.00 34.130          C  
ATOM    566  H   ALA A  34      -5.716 -34.384  -7.641  1.00 28.450          H  
ATOM    567  HA  ALA A  34      -5.145 -36.427  -5.714  1.00 29.580          H  
ATOM    568 1HB  ALA A  34      -7.609 -36.297  -5.263  1.00 40.960          H  
ATOM    569 2HB  ALA A  34      -6.907 -34.697  -5.380  1.00 40.960          H  
ATOM    570 3HB  ALA A  34      -7.812 -35.383  -6.721  1.00 40.960          H  
ATOM    571  N   ASP A  35      -5.998 -38.634  -6.653  1.00 25.910          N  
ATOM    572  CA  ASP A  35      -6.270 -39.920  -7.300  1.00 26.820          C  
ATOM    573  C   ASP A  35      -7.764 -40.244  -7.232  1.00 27.130          C  
ATOM    574  O   ASP A  35      -8.559 -39.383  -6.869  1.00 27.310          O  
ATOM    575  CB  ASP A  35      -5.406 -41.014  -6.654  1.00 37.180          C  
ATOM    576  CG  ASP A  35      -5.777 -41.344  -5.194  1.00 37.180          C  
ATOM    577  OD1 ASP A  35      -6.912 -41.080  -4.790  1.00 37.180          O  
ATOM    578  OD2 ASP A  35      -4.925 -41.833  -4.493  1.00 37.180          O  
ATOM    579  H   ASP A  35      -5.720 -38.635  -5.681  1.00 31.090          H  
ATOM    580  HA  ASP A  35      -5.989 -39.843  -8.353  1.00 32.180          H  
ATOM    581 1HB  ASP A  35      -5.464 -41.925  -7.249  1.00 44.620          H  
ATOM    582 2HB  ASP A  35      -4.362 -40.691  -6.676  1.00 44.620          H  
ATOM    583  N   CYS A  36      -8.165 -41.466  -7.609  1.00 27.230          N  
ATOM    584  CA  CYS A  36      -9.592 -41.819  -7.644  1.00 27.560          C  
ATOM    585  C   CYS A  36     -10.308 -41.932  -6.283  1.00 27.890          C  
ATOM    586  O   CYS A  36     -11.530 -42.103  -6.262  1.00 28.310          O  
ATOM    587  CB  CYS A  36      -9.808 -43.147  -8.373  1.00 38.450          C  
ATOM    588  SG  CYS A  36      -9.158 -44.581  -7.503  1.00 38.450          S  
ATOM    589  H   CYS A  36      -7.482 -42.148  -7.939  1.00 32.680          H  
ATOM    590  HA  CYS A  36     -10.096 -41.037  -8.210  1.00 33.070          H  
ATOM    591 1HB  CYS A  36     -10.876 -43.303  -8.531  1.00 46.140          H  
ATOM    592 2HB  CYS A  36      -9.329 -43.113  -9.339  1.00 46.140          H  
ATOM    593  HG  CYS A  36      -7.870 -44.332  -7.814  1.00 46.140          H  
ATOM    594  N   GLU A  37      -9.575 -41.924  -5.163  1.00 27.770          N  
ATOM    595  CA  GLU A  37     -10.223 -42.012  -3.851  1.00 28.120          C  
ATOM    596  C   GLU A  37     -10.203 -40.648  -3.159  1.00 28.190          C  
ATOM    597  O   GLU A  37     -11.142 -40.282  -2.444  1.00 28.450          O  
ATOM    598  CB  GLU A  37      -9.549 -43.060  -2.957  1.00 39.230          C  
ATOM    599  CG  GLU A  37      -9.664 -44.503  -3.457  1.00 39.230          C  
ATOM    600  CD  GLU A  37      -9.022 -45.508  -2.522  1.00 39.230          C  
ATOM    601  OE1 GLU A  37      -8.440 -45.090  -1.549  1.00 39.230          O  
ATOM    602  OE2 GLU A  37      -9.120 -46.686  -2.780  1.00 39.230          O  
ATOM    603  H   GLU A  37      -8.561 -41.775  -5.222  1.00 33.320          H  
ATOM    604  HA  GLU A  37     -11.262 -42.302  -3.993  1.00 33.740          H  
ATOM    605 1HB  GLU A  37      -8.486 -42.822  -2.868  1.00 47.070          H  
ATOM    606 2HB  GLU A  37      -9.980 -43.013  -1.957  1.00 47.070          H  
ATOM    607 1HG  GLU A  37     -10.717 -44.750  -3.584  1.00 47.070          H  
ATOM    608 2HG  GLU A  37      -9.186 -44.567  -4.429  1.00 47.070          H  
ATOM    609  N   ALA A  38      -9.113 -39.919  -3.368  1.00 27.970          N  
ATOM    610  CA  ALA A  38      -8.881 -38.594  -2.813  1.00 28.010          C  
ATOM    611  C   ALA A  38      -9.887 -37.586  -3.366  1.00 27.970          C  
ATOM    612  O   ALA A  38     -10.337 -37.691  -4.503  1.00 28.480          O  
ATOM    613  CB  ALA A  38      -7.464 -38.166  -3.124  1.00 39.200          C  
ATOM    614  H   ALA A  38      -8.372 -40.330  -3.947  1.00 33.560          H  
ATOM    615  HA  ALA A  38      -9.018 -38.642  -1.734  1.00 33.610          H  
ATOM    616 1HB  ALA A  38      -7.275 -37.177  -2.705  1.00 47.040          H  
ATOM    617 2HB  ALA A  38      -6.769 -38.890  -2.700  1.00 47.040          H  
ATOM    618 3HB  ALA A  38      -7.347 -38.151  -4.191  1.00 47.040          H  
ATOM    619  N   LYS A  39     -10.247 -36.588  -2.571  1.00 27.390          N  
ATOM    620  CA  LYS A  39     -11.153 -35.573  -3.091  1.00 27.310          C  
ATOM    621  C   LYS A  39     -10.431 -34.600  -4.015  1.00 26.810          C  
ATOM    622  O   LYS A  39      -9.312 -34.167  -3.726  1.00 26.940          O  
ATOM    623  CB  LYS A  39     -11.815 -34.797  -1.953  1.00 38.270          C  
ATOM    624  CG  LYS A  39     -12.777 -35.612  -1.104  1.00 38.270          C  
ATOM    625  CD  LYS A  39     -13.432 -34.741  -0.031  1.00 38.270          C  
ATOM    626  CE  LYS A  39     -14.413 -35.540   0.825  1.00 38.270          C  
ATOM    627  NZ  LYS A  39     -15.059 -34.698   1.886  1.00 38.270          N  
ATOM    628  H   LYS A  39      -9.884 -36.525  -1.632  1.00 32.870          H  
ATOM    629  HA  LYS A  39     -11.929 -36.070  -3.672  1.00 32.770          H  
ATOM    630 1HB  LYS A  39     -11.047 -34.391  -1.296  1.00 45.920          H  
ATOM    631 2HB  LYS A  39     -12.367 -33.951  -2.368  1.00 45.920          H  
ATOM    632 1HG  LYS A  39     -13.548 -36.036  -1.747  1.00 45.920          H  
ATOM    633 2HG  LYS A  39     -12.237 -36.431  -0.630  1.00 45.920          H  
ATOM    634 1HD  LYS A  39     -12.658 -34.321   0.613  1.00 45.920          H  
ATOM    635 2HD  LYS A  39     -13.966 -33.922  -0.510  1.00 45.920          H  
ATOM    636 1HE  LYS A  39     -15.188 -35.952   0.181  1.00 45.920          H  
ATOM    637 2HE  LYS A  39     -13.879 -36.360   1.304  1.00 45.920          H  
ATOM    638 1HZ  LYS A  39     -15.698 -35.270   2.422  1.00 45.920          H  
ATOM    639 2HZ  LYS A  39     -14.353 -34.317   2.502  1.00 45.920          H  
ATOM    640 3HZ  LYS A  39     -15.571 -33.939   1.457  1.00 45.920          H  
ATOM    641  N   GLY A  40     -11.090 -34.239  -5.112  1.00 26.280          N  
ATOM    642  CA  GLY A  40     -10.531 -33.285  -6.052  1.00 25.790          C  
ATOM    643  C   GLY A  40     -11.151 -31.887  -5.893  1.00 25.060          C  
ATOM    644  O   GLY A  40     -11.829 -31.615  -4.901  1.00 25.150          O  
ATOM    645  H   GLY A  40     -11.998 -34.643  -5.293  1.00 31.540          H  
ATOM    646 1HA  GLY A  40      -9.454 -33.242  -5.893  1.00 30.950          H  
ATOM    647 2HA  GLY A  40     -10.705 -33.658  -7.060  1.00 30.950          H  
ATOM    648  N   PRO A  41     -10.890 -30.988  -6.862  1.00 24.360          N  
ATOM    649  CA  PRO A  41     -11.357 -29.607  -6.991  1.00 23.640          C  
ATOM    650  C   PRO A  41     -12.857 -29.462  -7.218  1.00 23.030          C  
ATOM    651  O   PRO A  41     -13.536 -30.428  -7.570  1.00 23.050          O  
ATOM    652  CB  PRO A  41     -10.617 -29.102  -8.243  1.00 35.460          C  
ATOM    653  CG  PRO A  41      -9.455 -30.038  -8.440  1.00 35.460          C  
ATOM    654  CD  PRO A  41      -9.925 -31.375  -7.928  1.00 35.460          C  
ATOM    655  HA  PRO A  41     -11.047 -29.037  -6.100  1.00 28.370          H  
ATOM    656 1HB  PRO A  41     -11.308 -29.083  -9.102  1.00 42.550          H  
ATOM    657 2HB  PRO A  41     -10.296 -28.061  -8.089  1.00 42.550          H  
ATOM    658 1HG  PRO A  41      -9.179 -30.070  -9.507  1.00 42.550          H  
ATOM    659 2HG  PRO A  41      -8.574 -29.660  -7.899  1.00 42.550          H  
ATOM    660 1HD  PRO A  41     -10.414 -31.960  -8.716  1.00 42.550          H  
ATOM    661 2HD  PRO A  41      -9.042 -31.882  -7.527  1.00 42.550          H  
ATOM    662  N   ARG A  42     -13.377 -28.263  -6.940  1.00 22.460          N  
ATOM    663  CA  ARG A  42     -14.740 -27.861  -7.299  1.00 21.770          C  
ATOM    664  C   ARG A  42     -14.636 -27.047  -8.594  1.00 20.860          C  
ATOM    665  O   ARG A  42     -13.633 -26.362  -8.789  1.00 20.260          O  
ATOM    666  CB  ARG A  42     -15.400 -27.041  -6.193  1.00 30.750          C  
ATOM    667  CG  ARG A  42     -16.848 -26.563  -6.490  1.00 30.750          C  
ATOM    668  CD  ARG A  42     -17.480 -25.934  -5.308  1.00 30.750          C  
ATOM    669  NE  ARG A  42     -18.793 -25.300  -5.635  1.00 30.750          N  
ATOM    670  CZ  ARG A  42     -19.614 -24.704  -4.727  1.00 30.750          C  
ATOM    671  NH1 ARG A  42     -19.279 -24.703  -3.453  1.00 30.750          N  
ATOM    672  NH2 ARG A  42     -20.748 -24.109  -5.101  1.00 30.750          N  
ATOM    673  H   ARG A  42     -12.766 -27.557  -6.555  1.00 26.950          H  
ATOM    674  HA  ARG A  42     -15.342 -28.750  -7.489  1.00 26.120          H  
ATOM    675 1HB  ARG A  42     -15.421 -27.620  -5.271  1.00 36.900          H  
ATOM    676 2HB  ARG A  42     -14.802 -26.150  -6.006  1.00 36.900          H  
ATOM    677 1HG  ARG A  42     -16.826 -25.806  -7.269  1.00 36.900          H  
ATOM    678 2HG  ARG A  42     -17.467 -27.401  -6.812  1.00 36.900          H  
ATOM    679 1HD  ARG A  42     -17.640 -26.697  -4.546  1.00 36.900          H  
ATOM    680 2HD  ARG A  42     -16.812 -25.164  -4.925  1.00 36.900          H  
ATOM    681  HE  ARG A  42     -19.076 -25.283  -6.610  1.00 36.900          H  
ATOM    682 1HH1 ARG A  42     -18.426 -25.147  -3.156  1.00 36.900          H  
ATOM    683 2HH1 ARG A  42     -19.879 -24.263  -2.766  1.00 36.900          H  
ATOM    684 1HH2 ARG A  42     -21.050 -24.071  -6.099  1.00 36.900          H  
ATOM    685 2HH2 ARG A  42     -21.326 -23.658  -4.404  1.00 36.900          H  
ATOM    686  N   TRP A  43     -15.631 -27.125  -9.480  1.00 20.830          N  
ATOM    687  CA  TRP A  43     -15.596 -26.325 -10.716  1.00 20.100          C  
ATOM    688  C   TRP A  43     -16.103 -24.905 -10.475  1.00 19.000          C  
ATOM    689  O   TRP A  43     -16.892 -24.673  -9.554  1.00 18.800          O  
ATOM    690  CB  TRP A  43     -16.423 -26.981 -11.843  1.00 28.430          C  
ATOM    691  CG  TRP A  43     -17.820 -27.347 -11.460  1.00 28.430          C  
ATOM    692  CD1 TRP A  43     -18.778 -26.478 -11.230  1.00 28.430          C  
ATOM    693  CD2 TRP A  43     -18.435 -28.650 -11.299  1.00 28.430          C  
ATOM    694  NE1 TRP A  43     -19.949 -27.112 -10.903  1.00 28.430          N  
ATOM    695  CE2 TRP A  43     -19.760 -28.420 -10.937  1.00 28.430          C  
ATOM    696  CE3 TRP A  43     -17.991 -29.965 -11.430  1.00 28.430          C  
ATOM    697  CZ2 TRP A  43     -20.639 -29.431 -10.687  1.00 28.430          C  
ATOM    698  CZ3 TRP A  43     -18.886 -30.973 -11.178  1.00 28.430          C  
ATOM    699  CH2 TRP A  43     -20.177 -30.698 -10.809  1.00 28.430          C  
ATOM    700  H   TRP A  43     -16.423 -27.726  -9.291  1.00 25.000          H  
ATOM    701  HA  TRP A  43     -14.563 -26.254 -11.059  1.00 24.120          H  
ATOM    702 1HB  TRP A  43     -16.500 -26.261 -12.665  1.00 34.120          H  
ATOM    703 2HB  TRP A  43     -15.927 -27.842 -12.247  1.00 34.120          H  
ATOM    704  HD1 TRP A  43     -18.645 -25.417 -11.290  1.00 34.120          H  
ATOM    705  HE1 TRP A  43     -20.842 -26.668 -10.675  1.00 34.120          H  
ATOM    706  HE3 TRP A  43     -16.989 -30.198 -11.724  1.00 34.120          H  
ATOM    707  HZ2 TRP A  43     -21.673 -29.247 -10.395  1.00 34.120          H  
ATOM    708  HZ3 TRP A  43     -18.553 -31.995 -11.279  1.00 34.120          H  
ATOM    709  HH2 TRP A  43     -20.859 -31.507 -10.614  1.00 34.120          H  
ATOM    710  N   ALA A  44     -15.658 -23.957 -11.305  1.00 18.290          N  
ATOM    711  CA  ALA A  44     -16.176 -22.587 -11.240  1.00 17.230          C  
ATOM    712  C   ALA A  44     -15.848 -21.780 -12.500  1.00 16.690          C  
ATOM    713  O   ALA A  44     -14.838 -22.015 -13.165  1.00 16.970          O  
ATOM    714  CB  ALA A  44     -15.627 -21.863 -10.024  1.00 24.550          C  
ATOM    715  H   ALA A  44     -14.993 -24.218 -12.042  1.00 21.950          H  
ATOM    716  HA  ALA A  44     -17.259 -22.651 -11.159  1.00 20.680          H  
ATOM    717 1HB  ALA A  44     -16.054 -20.862  -9.983  1.00 29.460          H  
ATOM    718 2HB  ALA A  44     -15.889 -22.408  -9.121  1.00 29.460          H  
ATOM    719 3HB  ALA A  44     -14.545 -21.798 -10.108  1.00 29.460          H  
ATOM    720  N   SER A  45     -16.657 -20.757 -12.773  1.00 15.910          N  
ATOM    721  CA  SER A  45     -16.406 -19.864 -13.887  1.00 15.320          C  
ATOM    722  C   SER A  45     -15.905 -18.507 -13.400  1.00 14.170          C  
ATOM    723  O   SER A  45     -16.169 -18.109 -12.261  1.00 13.910          O  
ATOM    724  CB  SER A  45     -17.680 -19.698 -14.688  1.00 21.680          C  
ATOM    725  OG  SER A  45     -18.691 -19.096 -13.917  1.00 21.680          O  
ATOM    726  H   SER A  45     -17.463 -20.578 -12.201  1.00 19.090          H  
ATOM    727  HA  SER A  45     -15.644 -20.309 -14.530  1.00 18.380          H  
ATOM    728 1HB  SER A  45     -17.477 -19.089 -15.565  1.00 26.020          H  
ATOM    729 2HB  SER A  45     -18.016 -20.676 -15.036  1.00 26.020          H  
ATOM    730  HG  SER A  45     -19.473 -19.073 -14.477  1.00 26.020          H  
ATOM    731  N   TRP A  46     -15.203 -17.784 -14.278  1.00 13.490          N  
ATOM    732  CA  TRP A  46     -14.709 -16.437 -13.990  1.00 12.380          C  
ATOM    733  C   TRP A  46     -14.341 -15.698 -15.273  1.00 12.030          C  
ATOM    734  O   TRP A  46     -13.871 -16.328 -16.223  1.00 11.820          O  
ATOM    735  CB  TRP A  46     -13.467 -16.520 -13.093  1.00 17.780          C  
ATOM    736  CG  TRP A  46     -12.919 -15.189 -12.676  1.00 17.780          C  
ATOM    737  CD1 TRP A  46     -13.272 -14.493 -11.569  1.00 17.780          C  
ATOM    738  CD2 TRP A  46     -11.906 -14.384 -13.348  1.00 17.780          C  
ATOM    739  NE1 TRP A  46     -12.572 -13.319 -11.505  1.00 17.780          N  
ATOM    740  CE2 TRP A  46     -11.731 -13.238 -12.584  1.00 17.780          C  
ATOM    741  CE3 TRP A  46     -11.153 -14.548 -14.519  1.00 17.780          C  
ATOM    742  CZ2 TRP A  46     -10.837 -12.250 -12.942  1.00 17.780          C  
ATOM    743  CZ3 TRP A  46     -10.258 -13.557 -14.876  1.00 17.780          C  
ATOM    744  CH2 TRP A  46     -10.103 -12.440 -14.104  1.00 17.780          C  
ATOM    745  H   TRP A  46     -14.999 -18.187 -15.180  1.00 16.190          H  
ATOM    746  HA  TRP A  46     -15.493 -15.879 -13.476  1.00 14.860          H  
ATOM    747 1HB  TRP A  46     -13.709 -17.081 -12.192  1.00 21.330          H  
ATOM    748 2HB  TRP A  46     -12.684 -17.064 -13.614  1.00 21.330          H  
ATOM    749  HD1 TRP A  46     -14.012 -14.818 -10.839  1.00 21.330          H  
ATOM    750  HE1 TRP A  46     -12.657 -12.622 -10.779  1.00 21.330          H  
ATOM    751  HE3 TRP A  46     -11.275 -15.438 -15.137  1.00 21.330          H  
ATOM    752  HZ2 TRP A  46     -10.700 -11.349 -12.345  1.00 21.330          H  
ATOM    753  HZ3 TRP A  46      -9.677 -13.689 -15.787  1.00 21.330          H  
ATOM    754  HH2 TRP A  46      -9.389 -11.677 -14.409  1.00 21.330          H  
ATOM    755  N   ASN A  47     -14.518 -14.372 -15.293  1.00 12.030          N  
ATOM    756  CA  ASN A  47     -14.064 -13.558 -16.414  1.00 11.730          C  
ATOM    757  C   ASN A  47     -13.816 -12.110 -15.961  1.00 11.200          C  
ATOM    758  O   ASN A  47     -14.084 -11.761 -14.809  1.00 10.990          O  
ATOM    759  CB  ASN A  47     -15.092 -13.639 -17.540  1.00 16.540          C  
ATOM    760  CG  ASN A  47     -14.521 -13.445 -18.926  1.00 16.540          C  
ATOM    761  OD1 ASN A  47     -13.468 -12.820 -19.087  1.00 16.540          O  
ATOM    762  ND2 ASN A  47     -15.202 -13.955 -19.918  1.00 16.540          N  
ATOM    763  H   ASN A  47     -14.952 -13.906 -14.506  1.00 14.440          H  
ATOM    764  HA  ASN A  47     -13.112 -13.953 -16.775  1.00 14.080          H  
ATOM    765 1HB  ASN A  47     -15.575 -14.615 -17.510  1.00 19.850          H  
ATOM    766 2HB  ASN A  47     -15.857 -12.907 -17.370  1.00 19.850          H  
ATOM    767 1HD2 ASN A  47     -14.873 -13.852 -20.860  1.00 19.850          H  
ATOM    768 2HD2 ASN A  47     -16.051 -14.447 -19.737  1.00 19.850          H  
ATOM    769  N   ILE A  48     -13.377 -11.261 -16.891  1.00 11.020          N  
ATOM    770  CA  ILE A  48     -13.090  -9.851 -16.623  1.00 10.580          C  
ATOM    771  C   ILE A  48     -13.122  -9.000 -17.903  1.00  9.890          C  
ATOM    772  O   ILE A  48     -12.720  -9.460 -18.970  1.00 10.040          O  
ATOM    773  CB  ILE A  48     -11.716  -9.748 -15.927  1.00 14.990          C  
ATOM    774  CG1 ILE A  48     -11.429  -8.300 -15.436  1.00 14.990          C  
ATOM    775  CG2 ILE A  48     -10.627 -10.269 -16.874  1.00 14.990          C  
ATOM    776  CD1 ILE A  48     -10.267  -8.197 -14.446  1.00 14.990          C  
ATOM    777  H   ILE A  48     -13.203 -11.635 -17.818  1.00 13.220          H  
ATOM    778  HA  ILE A  48     -13.853  -9.470 -15.944  1.00 12.700          H  
ATOM    779  HB  ILE A  48     -11.744 -10.367 -15.042  1.00 17.990          H  
ATOM    780 1HG1 ILE A  48     -11.193  -7.668 -16.293  1.00 17.990          H  
ATOM    781 2HG1 ILE A  48     -12.323  -7.912 -14.947  1.00 17.990          H  
ATOM    782 1HG2 ILE A  48      -9.665 -10.249 -16.386  1.00 17.990          H  
ATOM    783 2HG2 ILE A  48     -10.857 -11.293 -17.156  1.00 17.990          H  
ATOM    784 3HG2 ILE A  48     -10.579  -9.656 -17.767  1.00 17.990          H  
ATOM    785 1HD1 ILE A  48     -10.141  -7.156 -14.146  1.00 17.990          H  
ATOM    786 2HD1 ILE A  48     -10.491  -8.803 -13.565  1.00 17.990          H  
ATOM    787 3HD1 ILE A  48      -9.347  -8.547 -14.898  1.00 17.990          H  
ATOM    788  N   GLY A  49     -13.577  -7.750 -17.790  1.00  9.200          N  
ATOM    789  CA  GLY A  49     -13.599  -6.832 -18.934  1.00  8.520          C  
ATOM    790  C   GLY A  49     -14.546  -5.663 -18.691  1.00  8.060          C  
ATOM    791  O   GLY A  49     -15.237  -5.630 -17.662  1.00  7.950          O  
ATOM    792  H   GLY A  49     -13.905  -7.432 -16.889  1.00 11.040          H  
ATOM    793 1HA  GLY A  49     -12.592  -6.454 -19.123  1.00 10.220          H  
ATOM    794 2HA  GLY A  49     -13.907  -7.371 -19.830  1.00 10.220          H  
ATOM    795  N   VAL A  50     -14.588  -4.708 -19.628  1.00  7.910          N  
ATOM    796  CA  VAL A  50     -15.470  -3.556 -19.461  1.00  7.710          C  
ATOM    797  C   VAL A  50     -16.939  -3.971 -19.480  1.00  8.620          C  
ATOM    798  O   VAL A  50     -17.721  -3.482 -18.679  1.00  8.480          O  
ATOM    799  CB  VAL A  50     -15.182  -2.428 -20.451  1.00 10.870          C  
ATOM    800  CG1 VAL A  50     -16.257  -1.361 -20.346  1.00 10.870          C  
ATOM    801  CG2 VAL A  50     -13.872  -1.782 -20.109  1.00 10.870          C  
ATOM    802  H   VAL A  50     -13.994  -4.791 -20.474  1.00  9.490          H  
ATOM    803  HA  VAL A  50     -15.254  -3.130 -18.487  1.00  9.250          H  
ATOM    804  HB  VAL A  50     -15.145  -2.831 -21.458  1.00 13.050          H  
ATOM    805 1HG1 VAL A  50     -16.037  -0.557 -21.046  1.00 13.050          H  
ATOM    806 2HG1 VAL A  50     -17.211  -1.776 -20.577  1.00 13.050          H  
ATOM    807 3HG1 VAL A  50     -16.278  -0.962 -19.334  1.00 13.050          H  
ATOM    808 1HG2 VAL A  50     -13.663  -0.978 -20.822  1.00 13.050          H  
ATOM    809 2HG2 VAL A  50     -13.918  -1.374 -19.104  1.00 13.050          H  
ATOM    810 3HG2 VAL A  50     -13.083  -2.506 -20.149  1.00 13.050          H  
ATOM    811  N   PHE A  51     -17.344  -4.879 -20.370  1.00  9.600          N  
ATOM    812  CA  PHE A  51     -18.755  -5.300 -20.403  1.00 10.510          C  
ATOM    813  C   PHE A  51     -19.246  -5.642 -18.995  1.00 10.350          C  
ATOM    814  O   PHE A  51     -20.308  -5.184 -18.547  1.00 10.530          O  
ATOM    815  CB  PHE A  51     -18.912  -6.535 -21.291  1.00 14.350          C  
ATOM    816  CG  PHE A  51     -20.289  -7.151 -21.278  1.00 14.350          C  
ATOM    817  CD1 PHE A  51     -21.326  -6.671 -22.066  1.00 14.350          C  
ATOM    818  CD2 PHE A  51     -20.540  -8.234 -20.457  1.00 14.350          C  
ATOM    819  CE1 PHE A  51     -22.565  -7.266 -22.028  1.00 14.350          C  
ATOM    820  CE2 PHE A  51     -21.764  -8.816 -20.417  1.00 14.350          C  
ATOM    821  CZ  PHE A  51     -22.779  -8.341 -21.202  1.00 14.350          C  
ATOM    822  H   PHE A  51     -16.673  -5.265 -21.021  1.00 11.520          H  
ATOM    823  HA  PHE A  51     -19.358  -4.482 -20.795  1.00 12.610          H  
ATOM    824 1HB  PHE A  51     -18.666  -6.280 -22.314  1.00 17.220          H  
ATOM    825 2HB  PHE A  51     -18.204  -7.296 -20.976  1.00 17.220          H  
ATOM    826  HD1 PHE A  51     -21.160  -5.828 -22.715  1.00 17.220          H  
ATOM    827  HD2 PHE A  51     -19.748  -8.627 -19.835  1.00 17.220          H  
ATOM    828  HE1 PHE A  51     -23.372  -6.883 -22.656  1.00 17.220          H  
ATOM    829  HE2 PHE A  51     -21.927  -9.663 -19.760  1.00 17.220          H  
ATOM    830  HZ  PHE A  51     -23.743  -8.815 -21.165  1.00 17.220          H  
ATOM    831  N   ILE A  52     -18.443  -6.441 -18.302  1.00 10.060          N  
ATOM    832  CA  ILE A  52     -18.724  -6.862 -16.949  1.00  9.920          C  
ATOM    833  C   ILE A  52     -18.731  -5.653 -16.025  1.00  8.920          C  
ATOM    834  O   ILE A  52     -19.667  -5.495 -15.237  1.00  8.960          O  
ATOM    835  CB  ILE A  52     -17.674  -7.897 -16.502  1.00 13.940          C  
ATOM    836  CG1 ILE A  52     -17.888  -9.184 -17.333  1.00 13.940          C  
ATOM    837  CG2 ILE A  52     -17.784  -8.159 -14.989  1.00 13.940          C  
ATOM    838  CD1 ILE A  52     -16.772 -10.182 -17.264  1.00 13.940          C  
ATOM    839  H   ILE A  52     -17.612  -6.772 -18.763  1.00 12.070          H  
ATOM    840  HA  ILE A  52     -19.707  -7.322 -16.921  1.00 11.900          H  
ATOM    841  HB  ILE A  52     -16.679  -7.527 -16.729  1.00 16.730          H  
ATOM    842 1HG1 ILE A  52     -18.803  -9.667 -16.992  1.00 16.730          H  
ATOM    843 2HG1 ILE A  52     -18.013  -8.910 -18.371  1.00 16.730          H  
ATOM    844 1HG2 ILE A  52     -17.042  -8.887 -14.683  1.00 16.730          H  
ATOM    845 2HG2 ILE A  52     -17.610  -7.238 -14.437  1.00 16.730          H  
ATOM    846 3HG2 ILE A  52     -18.781  -8.536 -14.754  1.00 16.730          H  
ATOM    847 1HD1 ILE A  52     -17.033 -11.028 -17.891  1.00 16.730          H  
ATOM    848 2HD1 ILE A  52     -15.868  -9.729 -17.638  1.00 16.730          H  
ATOM    849 3HD1 ILE A  52     -16.613 -10.524 -16.247  1.00 16.730          H  
ATOM    850  N   CYS A  53     -17.719  -4.783 -16.141  1.00  8.040          N  
ATOM    851  CA  CYS A  53     -17.616  -3.596 -15.294  1.00  7.070          C  
ATOM    852  C   CYS A  53     -18.845  -2.704 -15.413  1.00  7.380          C  
ATOM    853  O   CYS A  53     -19.269  -2.120 -14.417  1.00  7.060          O  
ATOM    854  CB  CYS A  53     -16.405  -2.747 -15.674  1.00 10.290          C  
ATOM    855  SG  CYS A  53     -14.819  -3.526 -15.361  1.00 10.290          S  
ATOM    856  H   CYS A  53     -16.968  -4.988 -16.807  1.00  9.650          H  
ATOM    857  HA  CYS A  53     -17.509  -3.921 -14.261  1.00  8.480          H  
ATOM    858 1HB  CYS A  53     -16.464  -2.481 -16.714  1.00 12.340          H  
ATOM    859 2HB  CYS A  53     -16.436  -1.820 -15.110  1.00 12.340          H  
ATOM    860  HG  CYS A  53     -14.957  -4.486 -16.307  1.00 12.340          H  
ATOM    861  N   ILE A  54     -19.402  -2.583 -16.623  1.00  8.110          N  
ATOM    862  CA  ILE A  54     -20.586  -1.761 -16.862  1.00  8.650          C  
ATOM    863  C   ILE A  54     -21.786  -2.337 -16.136  1.00  9.260          C  
ATOM    864  O   ILE A  54     -22.505  -1.606 -15.442  1.00  9.240          O  
ATOM    865  CB  ILE A  54     -20.917  -1.655 -18.371  1.00 11.890          C  
ATOM    866  CG1 ILE A  54     -19.822  -0.853 -19.097  1.00 11.890          C  
ATOM    867  CG2 ILE A  54     -22.314  -0.985 -18.566  1.00 11.890          C  
ATOM    868  CD1 ILE A  54     -19.878  -0.971 -20.609  1.00 11.890          C  
ATOM    869  H   ILE A  54     -18.943  -3.067 -17.399  1.00  9.730          H  
ATOM    870  HA  ILE A  54     -20.396  -0.763 -16.477  1.00 10.380          H  
ATOM    871  HB  ILE A  54     -20.930  -2.656 -18.806  1.00 14.270          H  
ATOM    872 1HG1 ILE A  54     -19.926   0.196 -18.832  1.00 14.270          H  
ATOM    873 2HG1 ILE A  54     -18.852  -1.197 -18.755  1.00 14.270          H  
ATOM    874 1HG2 ILE A  54     -22.557  -0.921 -19.617  1.00 14.270          H  
ATOM    875 2HG2 ILE A  54     -23.092  -1.566 -18.077  1.00 14.270          H  
ATOM    876 3HG2 ILE A  54     -22.295   0.017 -18.138  1.00 14.270          H  
ATOM    877 1HD1 ILE A  54     -19.078  -0.375 -21.042  1.00 14.270          H  
ATOM    878 2HD1 ILE A  54     -19.750  -2.015 -20.897  1.00 14.270          H  
ATOM    879 3HD1 ILE A  54     -20.821  -0.616 -20.980  1.00 14.270          H  
ATOM    880  N   ARG A  55     -22.025  -3.643 -16.305  1.00  9.850          N  
ATOM    881  CA  ARG A  55     -23.164  -4.252 -15.637  1.00 10.440          C  
ATOM    882  C   ARG A  55     -23.003  -4.154 -14.123  1.00  9.660          C  
ATOM    883  O   ARG A  55     -23.961  -3.841 -13.396  1.00  9.820          O  
ATOM    884  CB  ARG A  55     -23.317  -5.712 -16.033  1.00 14.380          C  
ATOM    885  CG  ARG A  55     -23.735  -5.946 -17.485  1.00 14.380          C  
ATOM    886  CD  ARG A  55     -23.988  -7.382 -17.764  1.00 14.380          C  
ATOM    887  NE  ARG A  55     -25.211  -7.849 -17.090  1.00 14.380          N  
ATOM    888  CZ  ARG A  55     -25.524  -9.134 -16.791  1.00 14.380          C  
ATOM    889  NH1 ARG A  55     -24.698 -10.116 -17.065  1.00 14.380          N  
ATOM    890  NH2 ARG A  55     -26.683  -9.399 -16.208  1.00 14.380          N  
ATOM    891  H   ARG A  55     -21.405  -4.183 -16.922  1.00 11.820          H  
ATOM    892  HA  ARG A  55     -24.065  -3.716 -15.930  1.00 12.530          H  
ATOM    893 1HB  ARG A  55     -22.360  -6.218 -15.888  1.00 17.260          H  
ATOM    894 2HB  ARG A  55     -24.043  -6.192 -15.380  1.00 17.260          H  
ATOM    895 1HG  ARG A  55     -24.644  -5.386 -17.698  1.00 17.260          H  
ATOM    896 2HG  ARG A  55     -22.937  -5.609 -18.149  1.00 17.260          H  
ATOM    897 1HD  ARG A  55     -24.122  -7.513 -18.831  1.00 17.260          H  
ATOM    898 2HD  ARG A  55     -23.140  -7.972 -17.422  1.00 17.260          H  
ATOM    899  HE  ARG A  55     -25.896  -7.143 -16.850  1.00 17.260          H  
ATOM    900 1HH1 ARG A  55     -23.807  -9.925 -17.491  1.00 17.260          H  
ATOM    901 2HH1 ARG A  55     -24.949 -11.067 -16.831  1.00 17.260          H  
ATOM    902 1HH2 ARG A  55     -27.324  -8.646 -15.992  1.00 17.260          H  
ATOM    903 2HH2 ARG A  55     -26.932 -10.350 -15.977  1.00 17.260          H  
ATOM    904  N   CYS A  56     -21.770  -4.387 -13.654  1.00  8.840          N  
ATOM    905  CA  CYS A  56     -21.480  -4.346 -12.241  1.00  8.060          C  
ATOM    906  C   CYS A  56     -21.677  -2.944 -11.711  1.00  7.440          C  
ATOM    907  O   CYS A  56     -22.291  -2.784 -10.664  1.00  7.230          O  
ATOM    908  CB  CYS A  56     -20.044  -4.785 -11.969  1.00 11.600          C  
ATOM    909  SG  CYS A  56     -19.723  -6.531 -12.292  1.00 11.600          S  
ATOM    910  H   CYS A  56     -21.025  -4.639 -14.306  1.00 10.610          H  
ATOM    911  HA  CYS A  56     -22.159  -5.020 -11.722  1.00  9.670          H  
ATOM    912 1HB  CYS A  56     -19.366  -4.198 -12.582  1.00 13.920          H  
ATOM    913 2HB  CYS A  56     -19.804  -4.586 -10.932  1.00 13.920          H  
ATOM    914  HG  CYS A  56     -19.748  -6.394 -13.646  1.00 13.920          H  
ATOM    915  N   ALA A  57     -21.231  -1.924 -12.463  1.00  7.240          N  
ATOM    916  CA  ALA A  57     -21.368  -0.536 -12.058  1.00  6.890          C  
ATOM    917  C   ALA A  57     -22.822  -0.172 -11.869  1.00  7.750          C  
ATOM    918  O   ALA A  57     -23.159   0.546 -10.930  1.00  7.550          O  
ATOM    919  CB  ALA A  57     -20.748   0.384 -13.088  1.00  9.790          C  
ATOM    920  H   ALA A  57     -20.711  -2.116 -13.317  1.00  8.690          H  
ATOM    921  HA  ALA A  57     -20.849  -0.409 -11.112  1.00  8.270          H  
ATOM    922 1HB  ALA A  57     -20.838   1.413 -12.758  1.00 11.740          H  
ATOM    923 2HB  ALA A  57     -19.701   0.131 -13.214  1.00 11.740          H  
ATOM    924 3HB  ALA A  57     -21.263   0.258 -14.040  1.00 11.740          H  
ATOM    925  N   GLY A  58     -23.697  -0.685 -12.735  1.00  8.740          N  
ATOM    926  CA  GLY A  58     -25.123  -0.431 -12.604  1.00  9.630          C  
ATOM    927  C   GLY A  58     -25.591  -0.908 -11.235  1.00  9.390          C  
ATOM    928  O   GLY A  58     -26.192  -0.152 -10.458  1.00  9.440          O  
ATOM    929  H   GLY A  58     -23.339  -1.222 -13.538  1.00 10.490          H  
ATOM    930 1HA  GLY A  58     -25.322   0.631 -12.719  1.00 11.560          H  
ATOM    931 2HA  GLY A  58     -25.658  -0.963 -13.390  1.00 11.560          H  
ATOM    932  N   ILE A  59     -25.276  -2.164 -10.932  1.00  9.190          N  
ATOM    933  CA  ILE A  59     -25.642  -2.780  -9.668  1.00  9.000          C  
ATOM    934  C   ILE A  59     -25.026  -2.038  -8.492  1.00  7.970          C  
ATOM    935  O   ILE A  59     -25.686  -1.797  -7.481  1.00  7.980          O  
ATOM    936  CB  ILE A  59     -25.239  -4.267  -9.639  1.00 12.680          C  
ATOM    937  CG1 ILE A  59     -26.100  -5.054 -10.676  1.00 12.680          C  
ATOM    938  CG2 ILE A  59     -25.387  -4.833  -8.202  1.00 12.680          C  
ATOM    939  CD1 ILE A  59     -25.605  -6.463 -10.985  1.00 12.680          C  
ATOM    940  H   ILE A  59     -24.761  -2.708 -11.641  1.00 11.030          H  
ATOM    941  HA  ILE A  59     -26.731  -2.721  -9.570  1.00 10.800          H  
ATOM    942  HB  ILE A  59     -24.196  -4.357  -9.956  1.00 15.210          H  
ATOM    943 1HG1 ILE A  59     -27.119  -5.121 -10.296  1.00 15.210          H  
ATOM    944 2HG1 ILE A  59     -26.118  -4.493 -11.611  1.00 15.210          H  
ATOM    945 1HG2 ILE A  59     -25.088  -5.873  -8.179  1.00 15.210          H  
ATOM    946 2HG2 ILE A  59     -24.755  -4.283  -7.511  1.00 15.210          H  
ATOM    947 3HG2 ILE A  59     -26.426  -4.747  -7.881  1.00 15.210          H  
ATOM    948 1HD1 ILE A  59     -26.267  -6.923 -11.719  1.00 15.210          H  
ATOM    949 2HD1 ILE A  59     -24.594  -6.406 -11.397  1.00 15.210          H  
ATOM    950 3HD1 ILE A  59     -25.596  -7.069 -10.088  1.00 15.210          H  
ATOM    951  N   HIS A  60     -23.745  -1.709  -8.602  1.00  7.110          N  
ATOM    952  CA  HIS A  60     -23.057  -1.036  -7.531  1.00  6.120          C  
ATOM    953  C   HIS A  60     -23.690   0.305  -7.234  1.00  6.390          C  
ATOM    954  O   HIS A  60     -23.987   0.592  -6.074  1.00  6.090          O  
ATOM    955  CB  HIS A  60     -21.589  -0.834  -7.918  1.00  8.960          C  
ATOM    956  CG  HIS A  60     -20.772  -2.080  -7.918  1.00  8.960          C  
ATOM    957  ND1 HIS A  60     -19.557  -2.167  -8.569  1.00  8.960          N  
ATOM    958  CD2 HIS A  60     -20.979  -3.290  -7.346  1.00  8.960          C  
ATOM    959  CE1 HIS A  60     -19.058  -3.376  -8.399  1.00  8.960          C  
ATOM    960  NE2 HIS A  60     -19.899  -4.076  -7.662  1.00  8.960          N  
ATOM    961  H   HIS A  60     -23.237  -1.950  -9.448  1.00  8.530          H  
ATOM    962  HA  HIS A  60     -23.107  -1.635  -6.627  1.00  7.340          H  
ATOM    963 1HB  HIS A  60     -21.552  -0.417  -8.912  1.00 10.760          H  
ATOM    964 2HB  HIS A  60     -21.121  -0.115  -7.266  1.00 10.760          H  
ATOM    965  HD2 HIS A  60     -21.838  -3.595  -6.746  1.00 10.760          H  
ATOM    966  HE1 HIS A  60     -18.111  -3.735  -8.800  1.00 10.760          H  
ATOM    967  HE2 HIS A  60     -19.771  -5.037  -7.374  1.00 10.760          H  
ATOM    968  N   ARG A  61     -24.028   1.089  -8.261  1.00  7.110          N  
ATOM    969  CA  ARG A  61     -24.656   2.377  -8.003  1.00  7.670          C  
ATOM    970  C   ARG A  61     -25.981   2.185  -7.269  1.00  8.320          C  
ATOM    971  O   ARG A  61     -26.270   2.871  -6.285  1.00  8.420          O  
ATOM    972  CB  ARG A  61     -24.900   3.145  -9.296  1.00 10.510          C  
ATOM    973  CG  ARG A  61     -23.645   3.709  -9.970  1.00 10.510          C  
ATOM    974  CD  ARG A  61     -23.975   4.693 -11.041  1.00 10.510          C  
ATOM    975  NE  ARG A  61     -24.705   4.086 -12.166  1.00 10.510          N  
ATOM    976  CZ  ARG A  61     -24.146   3.503 -13.259  1.00 10.510          C  
ATOM    977  NH1 ARG A  61     -22.839   3.427 -13.400  1.00 10.510          N  
ATOM    978  NH2 ARG A  61     -24.931   3.008 -14.205  1.00 10.510          N  
ATOM    979  H   ARG A  61     -23.786   0.813  -9.217  1.00  8.530          H  
ATOM    980  HA  ARG A  61     -23.985   2.965  -7.374  1.00  9.200          H  
ATOM    981 1HB  ARG A  61     -25.378   2.474 -10.016  1.00 12.620          H  
ATOM    982 2HB  ARG A  61     -25.588   3.967  -9.108  1.00 12.620          H  
ATOM    983 1HG  ARG A  61     -23.028   4.200  -9.227  1.00 12.620          H  
ATOM    984 2HG  ARG A  61     -23.080   2.907 -10.416  1.00 12.620          H  
ATOM    985 1HD  ARG A  61     -24.604   5.476 -10.616  1.00 12.620          H  
ATOM    986 2HD  ARG A  61     -23.061   5.144 -11.418  1.00 12.620          H  
ATOM    987  HE  ARG A  61     -25.716   4.116 -12.125  1.00 12.620          H  
ATOM    988 1HH1 ARG A  61     -22.228   3.801 -12.692  1.00 12.620          H  
ATOM    989 2HH1 ARG A  61     -22.450   3.002 -14.230  1.00 12.620          H  
ATOM    990 1HH2 ARG A  61     -25.936   3.066 -14.108  1.00 12.620          H  
ATOM    991 2HH2 ARG A  61     -24.527   2.574 -15.024  1.00 12.620          H  
ATOM    992  N   ASN A  62     -26.762   1.179  -7.678  1.00  8.820          N  
ATOM    993  CA  ASN A  62     -28.053   0.920  -7.045  1.00  9.460          C  
ATOM    994  C   ASN A  62     -27.896   0.587  -5.555  1.00  8.750          C  
ATOM    995  O   ASN A  62     -28.751   0.936  -4.735  1.00  9.060          O  
ATOM    996  CB  ASN A  62     -28.770  -0.206  -7.763  1.00 12.990          C  
ATOM    997  CG  ASN A  62     -29.279   0.195  -9.123  1.00 12.990          C  
ATOM    998  OD1 ASN A  62     -29.444   1.383  -9.432  1.00 12.990          O  
ATOM    999  ND2 ASN A  62     -29.532  -0.785  -9.953  1.00 12.990          N  
ATOM   1000  H   ASN A  62     -26.488   0.635  -8.505  1.00 10.580          H  
ATOM   1001  HA  ASN A  62     -28.657   1.824  -7.114  1.00 11.350          H  
ATOM   1002 1HB  ASN A  62     -28.092  -1.049  -7.879  1.00 15.590          H  
ATOM   1003 2HB  ASN A  62     -29.609  -0.545  -7.157  1.00 15.590          H  
ATOM   1004 1HD2 ASN A  62     -29.867  -0.583 -10.872  1.00 15.590          H  
ATOM   1005 2HD2 ASN A  62     -29.387  -1.731  -9.672  1.00 15.590          H  
ATOM   1006  N   LEU A  63     -26.778  -0.053  -5.204  1.00  7.820          N  
ATOM   1007  CA  LEU A  63     -26.457  -0.438  -3.834  1.00  7.050          C  
ATOM   1008  C   LEU A  63     -25.712   0.651  -3.045  1.00  6.400          C  
ATOM   1009  O   LEU A  63     -25.357   0.433  -1.884  1.00  6.030          O  
ATOM   1010  CB  LEU A  63     -25.566  -1.690  -3.852  1.00 10.180          C  
ATOM   1011  CG  LEU A  63     -26.153  -2.993  -4.446  1.00 10.180          C  
ATOM   1012  CD1 LEU A  63     -25.039  -4.031  -4.495  1.00 10.180          C  
ATOM   1013  CD2 LEU A  63     -27.320  -3.494  -3.607  1.00 10.180          C  
ATOM   1014  H   LEU A  63     -26.138  -0.354  -5.949  1.00  9.380          H  
ATOM   1015  HA  LEU A  63     -27.387  -0.642  -3.312  1.00  8.460          H  
ATOM   1016 1HB  LEU A  63     -24.682  -1.447  -4.441  1.00 12.210          H  
ATOM   1017 2HB  LEU A  63     -25.248  -1.902  -2.834  1.00 12.210          H  
ATOM   1018  HG  LEU A  63     -26.500  -2.813  -5.455  1.00 12.210          H  
ATOM   1019 1HD1 LEU A  63     -25.422  -4.956  -4.926  1.00 12.210          H  
ATOM   1020 2HD1 LEU A  63     -24.222  -3.656  -5.111  1.00 12.210          H  
ATOM   1021 3HD1 LEU A  63     -24.676  -4.223  -3.488  1.00 12.210          H  
ATOM   1022 1HD2 LEU A  63     -27.704  -4.416  -4.044  1.00 12.210          H  
ATOM   1023 2HD2 LEU A  63     -26.982  -3.687  -2.590  1.00 12.210          H  
ATOM   1024 3HD2 LEU A  63     -28.115  -2.754  -3.591  1.00 12.210          H  
ATOM   1025  N   GLY A  64     -25.432   1.804  -3.669  1.00  6.360          N  
ATOM   1026  CA  GLY A  64     -24.681   2.874  -3.014  1.00  6.000          C  
ATOM   1027  C   GLY A  64     -23.169   2.620  -2.971  1.00  4.870          C  
ATOM   1028  O   GLY A  64     -22.468   3.140  -2.096  1.00  4.540          O  
ATOM   1029  H   GLY A  64     -25.766   1.970  -4.622  1.00  7.630          H  
ATOM   1030 1HA  GLY A  64     -24.870   3.806  -3.550  1.00  7.200          H  
ATOM   1031 2HA  GLY A  64     -25.057   3.009  -2.003  1.00  7.200          H  
ATOM   1032  N   VAL A  65     -22.670   1.796  -3.886  1.00  4.410          N  
ATOM   1033  CA  VAL A  65     -21.268   1.436  -3.948  1.00  3.340          C  
ATOM   1034  C   VAL A  65     -20.557   2.215  -5.044  1.00  3.180          C  
ATOM   1035  O   VAL A  65     -20.950   2.174  -6.209  1.00  3.780          O  
ATOM   1036  CB  VAL A  65     -21.150  -0.082  -4.195  1.00  5.100          C  
ATOM   1037  CG1 VAL A  65     -19.690  -0.507  -4.331  1.00  5.100          C  
ATOM   1038  CG2 VAL A  65     -21.839  -0.822  -3.063  1.00  5.100          C  
ATOM   1039  H   VAL A  65     -23.276   1.418  -4.615  1.00  5.290          H  
ATOM   1040  HA  VAL A  65     -20.803   1.676  -2.991  1.00  4.010          H  
ATOM   1041  HB  VAL A  65     -21.645  -0.322  -5.098  1.00  6.120          H  
ATOM   1042 1HG1 VAL A  65     -19.643  -1.579  -4.518  1.00  6.120          H  
ATOM   1043 2HG1 VAL A  65     -19.219   0.017  -5.166  1.00  6.120          H  
ATOM   1044 3HG1 VAL A  65     -19.156  -0.275  -3.411  1.00  6.120          H  
ATOM   1045 1HG2 VAL A  65     -21.788  -1.895  -3.239  1.00  6.120          H  
ATOM   1046 2HG2 VAL A  65     -21.347  -0.583  -2.123  1.00  6.120          H  
ATOM   1047 3HG2 VAL A  65     -22.880  -0.517  -3.005  1.00  6.120          H  
ATOM   1048  N   HIS A  66     -19.492   2.915  -4.670  1.00  2.490          N  
ATOM   1049  CA  HIS A  66     -18.761   3.739  -5.617  1.00  2.470          C  
ATOM   1050  C   HIS A  66     -17.261   3.541  -5.453  1.00  1.880          C  
ATOM   1051  O   HIS A  66     -16.787   3.267  -4.348  1.00  1.960          O  
ATOM   1052  CB  HIS A  66     -19.144   5.206  -5.403  1.00  3.470          C  
ATOM   1053  CG  HIS A  66     -20.622   5.446  -5.597  1.00  3.470          C  
ATOM   1054  ND1 HIS A  66     -21.189   5.652  -6.835  1.00  3.470          N  
ATOM   1055  CD2 HIS A  66     -21.644   5.476  -4.705  1.00  3.470          C  
ATOM   1056  CE1 HIS A  66     -22.495   5.803  -6.694  1.00  3.470          C  
ATOM   1057  NE2 HIS A  66     -22.796   5.692  -5.416  1.00  3.470          N  
ATOM   1058  H   HIS A  66     -19.210   2.894  -3.700  1.00  2.990          H  
ATOM   1059  HA  HIS A  66     -19.025   3.458  -6.635  1.00  2.960          H  
ATOM   1060 1HB  HIS A  66     -18.874   5.511  -4.392  1.00  4.160          H  
ATOM   1061 2HB  HIS A  66     -18.593   5.836  -6.099  1.00  4.160          H  
ATOM   1062  HD1 HIS A  66     -20.750   5.470  -7.713  1.00  4.160          H  
ATOM   1063  HD2 HIS A  66     -21.685   5.349  -3.622  1.00  4.160          H  
ATOM   1064  HE1 HIS A  66     -23.130   5.979  -7.560  1.00  4.160          H  
ATOM   1065  N   ILE A  67     -16.526   3.678  -6.555  1.00  1.690          N  
ATOM   1066  CA  ILE A  67     -15.075   3.540  -6.556  1.00  2.030          C  
ATOM   1067  C   ILE A  67     -14.465   4.305  -7.731  1.00  2.800          C  
ATOM   1068  O   ILE A  67     -15.100   4.430  -8.783  1.00  2.550          O  
ATOM   1069  CB  ILE A  67     -14.715   2.023  -6.619  1.00  2.710          C  
ATOM   1070  CG1 ILE A  67     -13.186   1.739  -6.340  1.00  2.710          C  
ATOM   1071  CG2 ILE A  67     -15.117   1.448  -8.010  1.00  2.710          C  
ATOM   1072  CD1 ILE A  67     -12.725   1.994  -4.924  1.00  2.710          C  
ATOM   1073  H   ILE A  67     -16.994   3.905  -7.422  1.00  2.030          H  
ATOM   1074  HA  ILE A  67     -14.691   3.970  -5.634  1.00  2.440          H  
ATOM   1075  HB  ILE A  67     -15.280   1.499  -5.848  1.00  3.250          H  
ATOM   1076 1HG1 ILE A  67     -12.997   0.690  -6.552  1.00  3.250          H  
ATOM   1077 2HG1 ILE A  67     -12.575   2.328  -7.004  1.00  3.250          H  
ATOM   1078 1HG2 ILE A  67     -14.904   0.382  -8.037  1.00  3.250          H  
ATOM   1079 2HG2 ILE A  67     -16.181   1.606  -8.175  1.00  3.250          H  
ATOM   1080 3HG2 ILE A  67     -14.549   1.942  -8.803  1.00  3.250          H  
ATOM   1081 1HD1 ILE A  67     -11.665   1.746  -4.850  1.00  3.250          H  
ATOM   1082 2HD1 ILE A  67     -12.861   3.037  -4.662  1.00  3.250          H  
ATOM   1083 3HD1 ILE A  67     -13.296   1.373  -4.236  1.00  3.250          H  
ATOM   1084  N   SER A  68     -13.239   4.796  -7.548  1.00  3.810          N  
ATOM   1085  CA  SER A  68     -12.466   5.439  -8.604  1.00  4.620          C  
ATOM   1086  C   SER A  68     -12.062   4.376  -9.610  1.00  4.640          C  
ATOM   1087  O   SER A  68     -11.923   3.215  -9.246  1.00  4.740          O  
ATOM   1088  CB  SER A  68     -11.213   6.083  -8.030  1.00  6.140          C  
ATOM   1089  OG  SER A  68     -11.530   7.091  -7.110  1.00  6.140          O  
ATOM   1090  H   SER A  68     -12.803   4.694  -6.643  1.00  4.570          H  
ATOM   1091  HA  SER A  68     -13.082   6.189  -9.100  1.00  5.540          H  
ATOM   1092 1HB  SER A  68     -10.605   5.319  -7.543  1.00  7.370          H  
ATOM   1093 2HB  SER A  68     -10.617   6.501  -8.843  1.00  7.370          H  
ATOM   1094  HG  SER A  68     -10.689   7.453  -6.809  1.00  7.370          H  
ATOM   1095  N   ARG A  69     -11.821   4.753 -10.859  1.00  4.740          N  
ATOM   1096  CA  ARG A  69     -11.359   3.766 -11.831  1.00  4.990          C  
ATOM   1097  C   ARG A  69     -10.034   4.176 -12.454  1.00  5.260          C  
ATOM   1098  O   ARG A  69      -9.632   5.337 -12.397  1.00  5.490          O  
ATOM   1099  CB  ARG A  69     -12.428   3.484 -12.870  1.00  6.890          C  
ATOM   1100  CG  ARG A  69     -13.667   2.792 -12.266  1.00  6.890          C  
ATOM   1101  CD  ARG A  69     -14.735   2.502 -13.256  1.00  6.890          C  
ATOM   1102  NE  ARG A  69     -15.909   1.923 -12.594  1.00  6.890          N  
ATOM   1103  CZ  ARG A  69     -16.126   0.605 -12.352  1.00  6.890          C  
ATOM   1104  NH1 ARG A  69     -15.262  -0.317 -12.736  1.00  6.890          N  
ATOM   1105  NH2 ARG A  69     -17.224   0.248 -11.713  1.00  6.890          N  
ATOM   1106  H   ARG A  69     -11.952   5.716 -11.132  1.00  5.690          H  
ATOM   1107  HA  ARG A  69     -11.187   2.826 -11.308  1.00  5.990          H  
ATOM   1108 1HB  ARG A  69     -12.747   4.414 -13.334  1.00  8.260          H  
ATOM   1109 2HB  ARG A  69     -12.024   2.841 -13.654  1.00  8.260          H  
ATOM   1110 1HG  ARG A  69     -13.361   1.857 -11.797  1.00  8.260          H  
ATOM   1111 2HG  ARG A  69     -14.102   3.439 -11.500  1.00  8.260          H  
ATOM   1112 1HD  ARG A  69     -15.042   3.432 -13.736  1.00  8.260          H  
ATOM   1113 2HD  ARG A  69     -14.374   1.810 -14.012  1.00  8.260          H  
ATOM   1114  HE  ARG A  69     -16.612   2.575 -12.269  1.00  8.260          H  
ATOM   1115 1HH1 ARG A  69     -14.420  -0.058 -13.223  1.00  8.260          H  
ATOM   1116 2HH1 ARG A  69     -15.441  -1.291 -12.536  1.00  8.260          H  
ATOM   1117 1HH2 ARG A  69     -17.875   0.954 -11.403  1.00  8.260          H  
ATOM   1118 2HH2 ARG A  69     -17.410  -0.725 -11.523  1.00  8.260          H  
ATOM   1119  N   VAL A  70      -9.339   3.177 -12.982  1.00  5.310          N  
ATOM   1120  CA  VAL A  70      -8.014   3.312 -13.578  1.00  5.630          C  
ATOM   1121  C   VAL A  70      -7.978   2.652 -14.953  1.00  5.770          C  
ATOM   1122  O   VAL A  70      -8.925   1.950 -15.304  1.00  5.470          O  
ATOM   1123  CB  VAL A  70      -7.010   2.626 -12.648  1.00  7.750          C  
ATOM   1124  CG1 VAL A  70      -7.026   3.275 -11.249  1.00  7.750          C  
ATOM   1125  CG2 VAL A  70      -7.362   1.181 -12.512  1.00  7.750          C  
ATOM   1126  H   VAL A  70      -9.770   2.266 -12.988  1.00  6.370          H  
ATOM   1127  HA  VAL A  70      -7.772   4.367 -13.685  1.00  6.760          H  
ATOM   1128  HB  VAL A  70      -6.021   2.721 -13.070  1.00  9.300          H  
ATOM   1129 1HG1 VAL A  70      -6.313   2.769 -10.614  1.00  9.300          H  
ATOM   1130 2HG1 VAL A  70      -6.779   4.321 -11.309  1.00  9.300          H  
ATOM   1131 3HG1 VAL A  70      -8.011   3.175 -10.802  1.00  9.300          H  
ATOM   1132 1HG2 VAL A  70      -6.648   0.739 -11.866  1.00  9.300          H  
ATOM   1133 2HG2 VAL A  70      -8.350   1.077 -12.083  1.00  9.300          H  
ATOM   1134 3HG2 VAL A  70      -7.331   0.677 -13.484  1.00  9.300          H  
ATOM   1135  N   LYS A  71      -6.909   2.872 -15.735  1.00  6.270          N  
ATOM   1136  CA  LYS A  71      -6.792   2.189 -17.030  1.00  6.460          C  
ATOM   1137  C   LYS A  71      -6.793   0.679 -16.795  1.00  6.090          C  
ATOM   1138  O   LYS A  71      -6.094   0.191 -15.911  1.00  6.050          O  
ATOM   1139  CB  LYS A  71      -5.533   2.650 -17.781  1.00  8.970          C  
ATOM   1140  CG  LYS A  71      -5.393   2.078 -19.199  1.00  8.970          C  
ATOM   1141  CD  LYS A  71      -4.224   2.693 -19.976  1.00  8.970          C  
ATOM   1142  CE  LYS A  71      -4.167   2.115 -21.396  1.00  8.970          C  
ATOM   1143  NZ  LYS A  71      -3.139   2.787 -22.256  1.00  8.970          N  
ATOM   1144  H   LYS A  71      -6.129   3.466 -15.430  1.00  7.520          H  
ATOM   1145  HA  LYS A  71      -7.664   2.430 -17.637  1.00  7.750          H  
ATOM   1146 1HB  LYS A  71      -5.533   3.735 -17.849  1.00 10.760          H  
ATOM   1147 2HB  LYS A  71      -4.649   2.363 -17.211  1.00 10.760          H  
ATOM   1148 1HG  LYS A  71      -5.265   0.990 -19.150  1.00 10.760          H  
ATOM   1149 2HG  LYS A  71      -6.293   2.288 -19.740  1.00 10.760          H  
ATOM   1150 1HD  LYS A  71      -4.345   3.775 -20.028  1.00 10.760          H  
ATOM   1151 2HD  LYS A  71      -3.288   2.469 -19.460  1.00 10.760          H  
ATOM   1152 1HE  LYS A  71      -3.930   1.060 -21.324  1.00 10.760          H  
ATOM   1153 2HE  LYS A  71      -5.146   2.223 -21.865  1.00 10.760          H  
ATOM   1154 1HZ  LYS A  71      -3.138   2.363 -23.173  1.00 10.760          H  
ATOM   1155 2HZ  LYS A  71      -3.360   3.770 -22.343  1.00 10.760          H  
ATOM   1156 3HZ  LYS A  71      -2.223   2.691 -21.854  1.00 10.760          H  
ATOM   1157  N   SER A  72      -7.586  -0.058 -17.570  1.00  5.890          N  
ATOM   1158  CA  SER A  72      -7.703  -1.509 -17.404  1.00  5.640          C  
ATOM   1159  C   SER A  72      -6.416  -2.289 -17.608  1.00  6.250          C  
ATOM   1160  O   SER A  72      -5.667  -2.067 -18.564  1.00  6.920          O  
ATOM   1161  CB  SER A  72      -8.751  -2.071 -18.330  1.00  8.000          C  
ATOM   1162  OG  SER A  72      -8.786  -3.486 -18.247  1.00  8.000          O  
ATOM   1163  H   SER A  72      -8.118   0.397 -18.314  1.00  7.070          H  
ATOM   1164  HA  SER A  72      -8.033  -1.688 -16.380  1.00  6.770          H  
ATOM   1165 1HB  SER A  72      -9.726  -1.662 -18.067  1.00  9.600          H  
ATOM   1166 2HB  SER A  72      -8.538  -1.761 -19.351  1.00  9.600          H  
ATOM   1167  HG  SER A  72      -9.572  -3.749 -18.745  1.00  9.600          H  
ATOM   1168  N   VAL A  73      -6.228  -3.308 -16.770  1.00  6.120          N  
ATOM   1169  CA  VAL A  73      -5.054  -4.184 -16.833  1.00  6.740          C  
ATOM   1170  C   VAL A  73      -4.973  -4.960 -18.146  1.00  6.950          C  
ATOM   1171  O   VAL A  73      -3.909  -5.443 -18.533  1.00  6.990          O  
ATOM   1172  CB  VAL A  73      -5.043  -5.190 -15.650  1.00  9.190          C  
ATOM   1173  CG1 VAL A  73      -4.987  -4.437 -14.340  1.00  9.190          C  
ATOM   1174  CG2 VAL A  73      -6.279  -6.113 -15.688  1.00  9.190          C  
ATOM   1175  H   VAL A  73      -6.907  -3.420 -16.034  1.00  7.340          H  
ATOM   1176  HA  VAL A  73      -4.171  -3.555 -16.752  1.00  8.090          H  
ATOM   1177  HB  VAL A  73      -4.138  -5.792 -15.716  1.00 11.030          H  
ATOM   1178 1HG1 VAL A  73      -4.942  -5.141 -13.511  1.00 11.030          H  
ATOM   1179 2HG1 VAL A  73      -4.122  -3.802 -14.325  1.00 11.030          H  
ATOM   1180 3HG1 VAL A  73      -5.874  -3.822 -14.241  1.00 11.030          H  
ATOM   1181 1HG2 VAL A  73      -6.228  -6.808 -14.852  1.00 11.030          H  
ATOM   1182 2HG2 VAL A  73      -7.191  -5.529 -15.613  1.00 11.030          H  
ATOM   1183 3HG2 VAL A  73      -6.290  -6.679 -16.606  1.00 11.030          H  
ATOM   1184  N   ASN A  74      -6.120  -5.128 -18.807  1.00  7.130          N  
ATOM   1185  CA  ASN A  74      -6.168  -5.842 -20.073  1.00  7.370          C  
ATOM   1186  C   ASN A  74      -6.290  -4.896 -21.265  1.00  6.890          C  
ATOM   1187  O   ASN A  74      -6.602  -5.330 -22.376  1.00  7.190          O  
ATOM   1188  CB  ASN A  74      -7.284  -6.869 -20.049  1.00 10.220          C  
ATOM   1189  CG  ASN A  74      -6.977  -7.993 -19.083  1.00 10.220          C  
ATOM   1190  OD1 ASN A  74      -5.840  -8.475 -19.020  1.00 10.220          O  
ATOM   1191  ND2 ASN A  74      -7.950  -8.418 -18.329  1.00 10.220          N  
ATOM   1192  H   ASN A  74      -6.965  -4.704 -18.425  1.00  8.560          H  
ATOM   1193  HA  ASN A  74      -5.227  -6.377 -20.199  1.00  8.840          H  
ATOM   1194 1HB  ASN A  74      -8.218  -6.388 -19.755  1.00 12.270          H  
ATOM   1195 2HB  ASN A  74      -7.423  -7.285 -21.045  1.00 12.270          H  
ATOM   1196 1HD2 ASN A  74      -7.764  -9.157 -17.678  1.00 12.270          H  
ATOM   1197 2HD2 ASN A  74      -8.860  -8.007 -18.402  1.00 12.270          H  
ATOM   1198  N   LEU A  75      -6.080  -3.596 -21.018  1.00  6.270          N  
ATOM   1199  CA  LEU A  75      -6.140  -2.517 -22.006  1.00  5.760          C  
ATOM   1200  C   LEU A  75      -7.532  -2.382 -22.634  1.00  6.050          C  
ATOM   1201  O   LEU A  75      -7.727  -1.771 -23.694  1.00  6.120          O  
ATOM   1202  CB  LEU A  75      -5.068  -2.758 -23.083  1.00  8.270          C  
ATOM   1203  CG  LEU A  75      -3.607  -3.016 -22.533  1.00  8.270          C  
ATOM   1204  CD1 LEU A  75      -2.662  -3.247 -23.695  1.00  8.270          C  
ATOM   1205  CD2 LEU A  75      -3.131  -1.852 -21.675  1.00  8.270          C  
ATOM   1206  H   LEU A  75      -5.829  -3.306 -20.070  1.00  7.520          H  
ATOM   1207  HA  LEU A  75      -5.934  -1.579 -21.494  1.00  6.910          H  
ATOM   1208 1HB  LEU A  75      -5.359  -3.612 -23.690  1.00  9.920          H  
ATOM   1209 2HB  LEU A  75      -5.030  -1.883 -23.729  1.00  9.920          H  
ATOM   1210  HG  LEU A  75      -3.611  -3.920 -21.927  1.00  9.920          H  
ATOM   1211 1HD1 LEU A  75      -1.660  -3.453 -23.318  1.00  9.920          H  
ATOM   1212 2HD1 LEU A  75      -3.007  -4.098 -24.283  1.00  9.920          H  
ATOM   1213 3HD1 LEU A  75      -2.633  -2.360 -24.326  1.00  9.920          H  
ATOM   1214 1HD2 LEU A  75      -2.140  -2.078 -21.313  1.00  9.920          H  
ATOM   1215 2HD2 LEU A  75      -3.103  -0.949 -22.274  1.00  9.920          H  
ATOM   1216 3HD2 LEU A  75      -3.789  -1.709 -20.820  1.00  9.920          H  
ATOM   1217  N   ASP A  76      -8.529  -2.886 -21.930  1.00  6.310          N  
ATOM   1218  CA  ASP A  76      -9.891  -2.792 -22.385  1.00  6.780          C  
ATOM   1219  C   ASP A  76     -10.449  -1.444 -22.027  1.00  6.250          C  
ATOM   1220  O   ASP A  76     -10.871  -1.194 -20.897  1.00  6.660          O  
ATOM   1221  CB  ASP A  76     -10.759  -3.892 -21.779  1.00  9.300          C  
ATOM   1222  CG  ASP A  76     -12.215  -3.864 -22.287  1.00  9.300          C  
ATOM   1223  OD1 ASP A  76     -12.619  -2.887 -22.924  1.00  9.300          O  
ATOM   1224  OD2 ASP A  76     -12.938  -4.821 -21.999  1.00  9.300          O  
ATOM   1225  H   ASP A  76      -8.311  -3.369 -21.077  1.00  7.570          H  
ATOM   1226  HA  ASP A  76      -9.907  -2.896 -23.470  1.00  8.140          H  
ATOM   1227 1HB  ASP A  76     -10.323  -4.865 -22.014  1.00 11.160          H  
ATOM   1228 2HB  ASP A  76     -10.761  -3.789 -20.697  1.00 11.160          H  
ATOM   1229  N   GLN A  77     -10.359  -0.556 -22.993  1.00  5.400          N  
ATOM   1230  CA  GLN A  77     -10.809   0.809 -22.851  1.00  4.850          C  
ATOM   1231  C   GLN A  77     -12.001   1.062 -23.756  1.00  4.210          C  
ATOM   1232  O   GLN A  77     -12.213   2.193 -24.192  1.00  3.500          O  
ATOM   1233  CB  GLN A  77      -9.681   1.784 -23.165  1.00  7.010          C  
ATOM   1234  CG  GLN A  77      -8.476   1.595 -22.281  1.00  7.010          C  
ATOM   1235  CD  GLN A  77      -8.787   1.794 -20.824  1.00  7.010          C  
ATOM   1236  OE1 GLN A  77      -8.496   0.891 -20.028  1.00  7.010          O  
ATOM   1237  NE2 GLN A  77      -9.362   2.935 -20.460  1.00  7.010          N  
ATOM   1238  H   GLN A  77      -9.902  -0.869 -23.850  1.00  6.480          H  
ATOM   1239  HA  GLN A  77     -11.140   0.961 -21.824  1.00  5.820          H  
ATOM   1240 1HB  GLN A  77      -9.365   1.648 -24.197  1.00  8.410          H  
ATOM   1241 2HB  GLN A  77     -10.037   2.805 -23.061  1.00  8.410          H  
ATOM   1242 1HG  GLN A  77      -8.091   0.587 -22.410  1.00  8.410          H  
ATOM   1243 2HG  GLN A  77      -7.718   2.320 -22.568  1.00  8.410          H  
ATOM   1244 1HE2 GLN A  77      -9.591   3.103 -19.500  1.00  8.410          H  
ATOM   1245 2HE2 GLN A  77      -9.575   3.634 -21.146  1.00  8.410          H  
ATOM   1246  N   TRP A  78     -12.740   0.001 -24.085  1.00  4.510          N  
ATOM   1247  CA  TRP A  78     -13.891   0.114 -24.979  1.00  4.010          C  
ATOM   1248  C   TRP A  78     -15.065   0.818 -24.289  1.00  3.750          C  
ATOM   1249  O   TRP A  78     -15.294   0.625 -23.094  1.00  4.400          O  
ATOM   1250  CB  TRP A  78     -14.299  -1.280 -25.447  1.00  5.810          C  
ATOM   1251  CG  TRP A  78     -13.328  -1.944 -26.396  1.00  5.810          C  
ATOM   1252  CD1 TRP A  78     -12.388  -2.895 -26.114  1.00  5.810          C  
ATOM   1253  CD2 TRP A  78     -13.254  -1.725 -27.808  1.00  5.810          C  
ATOM   1254  NE1 TRP A  78     -11.742  -3.268 -27.262  1.00  5.810          N  
ATOM   1255  CE2 TRP A  78     -12.263  -2.564 -28.306  1.00  5.810          C  
ATOM   1256  CE3 TRP A  78     -13.939  -0.918 -28.663  1.00  5.810          C  
ATOM   1257  CZ2 TRP A  78     -11.952  -2.600 -29.647  1.00  5.810          C  
ATOM   1258  CZ3 TRP A  78     -13.646  -0.941 -30.006  1.00  5.810          C  
ATOM   1259  CH2 TRP A  78     -12.674  -1.762 -30.491  1.00  5.810          C  
ATOM   1260  H   TRP A  78     -12.523  -0.927 -23.677  1.00  5.410          H  
ATOM   1261  HA  TRP A  78     -13.602   0.704 -25.850  1.00  4.810          H  
ATOM   1262 1HB  TRP A  78     -14.408  -1.931 -24.582  1.00  6.980          H  
ATOM   1263 2HB  TRP A  78     -15.258  -1.218 -25.945  1.00  6.980          H  
ATOM   1264  HD1 TRP A  78     -12.186  -3.305 -25.135  1.00  6.980          H  
ATOM   1265  HE1 TRP A  78     -11.007  -3.957 -27.330  1.00  6.980          H  
ATOM   1266  HE3 TRP A  78     -14.695  -0.282 -28.269  1.00  6.980          H  
ATOM   1267  HZ2 TRP A  78     -11.179  -3.255 -30.044  1.00  6.980          H  
ATOM   1268  HZ3 TRP A  78     -14.208  -0.289 -30.671  1.00  6.980          H  
ATOM   1269  HH2 TRP A  78     -12.462  -1.761 -31.560  1.00  6.980          H  
ATOM   1270  N   THR A  79     -15.809   1.648 -25.030  1.00  2.910          N  
ATOM   1271  CA  THR A  79     -16.956   2.345 -24.443  1.00  2.760          C  
ATOM   1272  C   THR A  79     -18.174   1.446 -24.419  1.00  2.730          C  
ATOM   1273  O   THR A  79     -18.197   0.417 -25.091  1.00  2.700          O  
ATOM   1274  CB  THR A  79     -17.334   3.612 -25.231  1.00  3.920          C  
ATOM   1275  OG1 THR A  79     -17.815   3.243 -26.536  1.00  3.920          O  
ATOM   1276  CG2 THR A  79     -16.111   4.503 -25.386  1.00  3.920          C  
ATOM   1277  H   THR A  79     -15.589   1.798 -26.021  1.00  3.490          H  
ATOM   1278  HA  THR A  79     -16.710   2.624 -23.418  1.00  3.310          H  
ATOM   1279  HB  THR A  79     -18.120   4.152 -24.704  1.00  4.710          H  
ATOM   1280  HG1 THR A  79     -18.240   4.026 -26.926  1.00  4.710          H  
ATOM   1281 1HG2 THR A  79     -16.383   5.397 -25.946  1.00  4.710          H  
ATOM   1282 2HG2 THR A  79     -15.746   4.786 -24.401  1.00  4.710          H  
ATOM   1283 3HG2 THR A  79     -15.328   3.970 -25.919  1.00  4.710          H  
ATOM   1284  N   ALA A  80     -19.214   1.846 -23.680  1.00  2.880          N  
ATOM   1285  CA  ALA A  80     -20.445   1.060 -23.604  1.00  2.830          C  
ATOM   1286  C   ALA A  80     -21.119   0.872 -24.956  1.00  2.140          C  
ATOM   1287  O   ALA A  80     -21.694  -0.189 -25.230  1.00  2.130          O  
ATOM   1288  CB  ALA A  80     -21.422   1.730 -22.658  1.00  3.980          C  
ATOM   1289  H   ALA A  80     -19.143   2.710 -23.159  1.00  3.460          H  
ATOM   1290  HA  ALA A  80     -20.185   0.075 -23.229  1.00  3.400          H  
ATOM   1291 1HB  ALA A  80     -22.323   1.126 -22.577  1.00  4.780          H  
ATOM   1292 2HB  ALA A  80     -20.967   1.837 -21.676  1.00  4.780          H  
ATOM   1293 3HB  ALA A  80     -21.680   2.719 -23.050  1.00  4.780          H  
ATOM   1294  N   GLU A  81     -21.076   1.900 -25.797  1.00  1.740          N  
ATOM   1295  CA  GLU A  81     -21.710   1.835 -27.100  1.00  1.420          C  
ATOM   1296  C   GLU A  81     -20.963   0.856 -27.986  1.00  1.570          C  
ATOM   1297  O   GLU A  81     -21.575   0.026 -28.672  1.00  1.830          O  
ATOM   1298  CB  GLU A  81     -21.741   3.231 -27.721  1.00  2.120          C  
ATOM   1299  CG  GLU A  81     -22.628   4.226 -26.953  1.00  2.120          C  
ATOM   1300  CD  GLU A  81     -21.956   4.746 -25.694  1.00  2.120          C  
ATOM   1301  OE1 GLU A  81     -20.773   4.505 -25.539  1.00  2.120          O  
ATOM   1302  OE2 GLU A  81     -22.613   5.358 -24.893  1.00  2.120          O  
ATOM   1303  H   GLU A  81     -20.616   2.767 -25.508  1.00  2.090          H  
ATOM   1304  HA  GLU A  81     -22.733   1.478 -26.975  1.00  1.700          H  
ATOM   1305 1HB  GLU A  81     -20.729   3.633 -27.764  1.00  2.540          H  
ATOM   1306 2HB  GLU A  81     -22.112   3.167 -28.744  1.00  2.540          H  
ATOM   1307 1HG  GLU A  81     -22.868   5.069 -27.603  1.00  2.540          H  
ATOM   1308 2HG  GLU A  81     -23.560   3.731 -26.684  1.00  2.540          H  
ATOM   1309  N   GLN A  82     -19.630   0.928 -27.944  1.00  1.750          N  
ATOM   1310  CA  GLN A  82     -18.806   0.038 -28.739  1.00  2.330          C  
ATOM   1311  C   GLN A  82     -18.990  -1.400 -28.293  1.00  2.820          C  
ATOM   1312  O   GLN A  82     -19.056  -2.308 -29.119  1.00  3.320          O  
ATOM   1313  CB  GLN A  82     -17.343   0.430 -28.611  1.00  3.030          C  
ATOM   1314  CG  GLN A  82     -16.988   1.749 -29.278  1.00  3.030          C  
ATOM   1315  CD  GLN A  82     -15.571   2.216 -28.963  1.00  3.030          C  
ATOM   1316  OE1 GLN A  82     -15.078   2.116 -27.818  1.00  3.030          O  
ATOM   1317  NE2 GLN A  82     -14.893   2.733 -29.984  1.00  3.030          N  
ATOM   1318  H   GLN A  82     -19.185   1.647 -27.369  1.00  2.100          H  
ATOM   1319  HA  GLN A  82     -19.110   0.117 -29.782  1.00  2.800          H  
ATOM   1320 1HB  GLN A  82     -17.073   0.484 -27.554  1.00  3.640          H  
ATOM   1321 2HB  GLN A  82     -16.748  -0.350 -29.067  1.00  3.640          H  
ATOM   1322 1HG  GLN A  82     -17.064   1.613 -30.356  1.00  3.640          H  
ATOM   1323 2HG  GLN A  82     -17.686   2.513 -28.957  1.00  3.640          H  
ATOM   1324 1HE2 GLN A  82     -13.955   3.060 -29.851  1.00  3.640          H  
ATOM   1325 2HE2 GLN A  82     -15.317   2.801 -30.890  1.00  3.640          H  
ATOM   1326  N   ILE A  83     -19.111  -1.597 -26.986  1.00  2.850          N  
ATOM   1327  CA  ILE A  83     -19.285  -2.917 -26.424  1.00  3.400          C  
ATOM   1328  C   ILE A  83     -20.596  -3.533 -26.821  1.00  3.240          C  
ATOM   1329  O   ILE A  83     -20.610  -4.715 -27.175  1.00  3.740          O  
ATOM   1330  CB  ILE A  83     -19.117  -2.881 -24.915  1.00  4.540          C  
ATOM   1331  CG1 ILE A  83     -17.663  -2.588 -24.656  1.00  4.540          C  
ATOM   1332  CG2 ILE A  83     -19.569  -4.198 -24.276  1.00  4.540          C  
ATOM   1333  CD1 ILE A  83     -17.366  -2.206 -23.300  1.00  4.540          C  
ATOM   1334  H   ILE A  83     -19.030  -0.791 -26.361  1.00  3.420          H  
ATOM   1335  HA  ILE A  83     -18.509  -3.549 -26.809  1.00  4.080          H  
ATOM   1336  HB  ILE A  83     -19.697  -2.056 -24.510  1.00  5.450          H  
ATOM   1337 1HG1 ILE A  83     -17.073  -3.467 -24.895  1.00  5.450          H  
ATOM   1338 2HG1 ILE A  83     -17.356  -1.791 -25.306  1.00  5.450          H  
ATOM   1339 1HG2 ILE A  83     -19.437  -4.144 -23.212  1.00  5.450          H  
ATOM   1340 2HG2 ILE A  83     -20.623  -4.371 -24.484  1.00  5.450          H  
ATOM   1341 3HG2 ILE A  83     -18.983  -5.025 -24.681  1.00  5.450          H  
ATOM   1342 1HD1 ILE A  83     -16.310  -1.999 -23.228  1.00  5.450          H  
ATOM   1343 2HD1 ILE A  83     -17.920  -1.306 -23.046  1.00  5.450          H  
ATOM   1344 3HD1 ILE A  83     -17.623  -2.995 -22.615  1.00  5.450          H  
ATOM   1345  N   GLN A  84     -21.702  -2.793 -26.745  1.00  2.600          N  
ATOM   1346  CA  GLN A  84     -22.948  -3.412 -27.149  1.00  2.500          C  
ATOM   1347  C   GLN A  84     -22.880  -3.752 -28.630  1.00  2.860          C  
ATOM   1348  O   GLN A  84     -23.394  -4.791 -29.040  1.00  3.270          O  
ATOM   1349  CB  GLN A  84     -24.155  -2.524 -26.876  1.00  3.540          C  
ATOM   1350  CG  GLN A  84     -25.528  -3.237 -27.093  1.00  3.540          C  
ATOM   1351  CD  GLN A  84     -25.745  -4.383 -26.104  1.00  3.540          C  
ATOM   1352  OE1 GLN A  84     -25.505  -4.196 -24.903  1.00  3.540          O  
ATOM   1353  NE2 GLN A  84     -26.201  -5.553 -26.571  1.00  3.540          N  
ATOM   1354  H   GLN A  84     -21.673  -1.829 -26.389  1.00  3.120          H  
ATOM   1355  HA  GLN A  84     -23.070  -4.339 -26.591  1.00  3.000          H  
ATOM   1356 1HB  GLN A  84     -24.108  -2.154 -25.851  1.00  4.250          H  
ATOM   1357 2HB  GLN A  84     -24.116  -1.656 -27.538  1.00  4.250          H  
ATOM   1358 1HG  GLN A  84     -26.330  -2.514 -26.965  1.00  4.250          H  
ATOM   1359 2HG  GLN A  84     -25.573  -3.663 -28.093  1.00  4.250          H  
ATOM   1360 1HE2 GLN A  84     -26.357  -6.315 -25.950  1.00  4.250          H  
ATOM   1361 2HE2 GLN A  84     -26.399  -5.703 -27.579  1.00  4.250          H  
ATOM   1362  N   CYS A  85     -22.223  -2.907 -29.438  1.00  2.890          N  
ATOM   1363  CA  CYS A  85     -22.131  -3.197 -30.860  1.00  3.500          C  
ATOM   1364  C   CYS A  85     -21.342  -4.486 -31.089  1.00  4.190          C  
ATOM   1365  O   CYS A  85     -21.766  -5.352 -31.864  1.00  4.700          O  
ATOM   1366  CB  CYS A  85     -21.431  -2.049 -31.589  1.00  4.660          C  
ATOM   1367  SG  CYS A  85     -22.370  -0.519 -31.639  1.00  4.660          S  
ATOM   1368  H   CYS A  85     -21.837  -2.033 -29.063  1.00  3.470          H  
ATOM   1369  HA  CYS A  85     -23.131  -3.324 -31.256  1.00  4.200          H  
ATOM   1370 1HB  CYS A  85     -20.480  -1.840 -31.115  1.00  5.590          H  
ATOM   1371 2HB  CYS A  85     -21.227  -2.339 -32.606  1.00  5.590          H  
ATOM   1372  HG  CYS A  85     -22.174  -0.202 -30.329  1.00  5.590          H  
ATOM   1373  N   MET A  86     -20.220  -4.638 -30.378  1.00  4.290          N  
ATOM   1374  CA  MET A  86     -19.400  -5.830 -30.496  1.00  5.040          C  
ATOM   1375  C   MET A  86     -20.162  -7.062 -30.041  1.00  5.260          C  
ATOM   1376  O   MET A  86     -20.040  -8.135 -30.645  1.00  5.870          O  
ATOM   1377  CB  MET A  86     -18.116  -5.665 -29.692  1.00  6.760          C  
ATOM   1378  CG  MET A  86     -17.093  -4.691 -30.289  1.00  6.760          C  
ATOM   1379  SD  MET A  86     -15.500  -4.716 -29.427  1.00  6.760          S  
ATOM   1380  CE  MET A  86     -15.908  -3.993 -27.844  1.00  6.760          C  
ATOM   1381  H   MET A  86     -19.910  -3.877 -29.767  1.00  5.150          H  
ATOM   1382  HA  MET A  86     -19.140  -5.969 -31.541  1.00  6.050          H  
ATOM   1383 1HB  MET A  86     -18.396  -5.270 -28.721  1.00  8.110          H  
ATOM   1384 2HB  MET A  86     -17.649  -6.608 -29.517  1.00  8.110          H  
ATOM   1385 1HG  MET A  86     -16.920  -4.965 -31.329  1.00  8.110          H  
ATOM   1386 2HG  MET A  86     -17.475  -3.683 -30.276  1.00  8.110          H  
ATOM   1387 1HE  MET A  86     -15.023  -3.962 -27.231  1.00  8.110          H  
ATOM   1388 2HE  MET A  86     -16.300  -2.984 -27.986  1.00  8.110          H  
ATOM   1389 3HE  MET A  86     -16.640  -4.610 -27.349  1.00  8.110          H  
ATOM   1390  N   GLN A  87     -20.956  -6.937 -28.972  1.00  4.780          N  
ATOM   1391  CA  GLN A  87     -21.716  -8.092 -28.541  1.00  5.010          C  
ATOM   1392  C   GLN A  87     -22.792  -8.441 -29.562  1.00  5.050          C  
ATOM   1393  O   GLN A  87     -22.924  -9.600 -29.955  1.00  5.600          O  
ATOM   1394  CB  GLN A  87     -22.379  -7.849 -27.174  1.00  6.920          C  
ATOM   1395  CG  GLN A  87     -23.124  -9.084 -26.613  1.00  6.920          C  
ATOM   1396  CD  GLN A  87     -22.186 -10.226 -26.333  1.00  6.920          C  
ATOM   1397  OE1 GLN A  87     -21.308 -10.069 -25.472  1.00  6.920          O  
ATOM   1398  NE2 GLN A  87     -22.342 -11.336 -27.065  1.00  6.920          N  
ATOM   1399  H   GLN A  87     -20.988  -6.057 -28.446  1.00  5.740          H  
ATOM   1400  HA  GLN A  87     -21.037  -8.938 -28.455  1.00  6.010          H  
ATOM   1401 1HB  GLN A  87     -21.623  -7.533 -26.453  1.00  8.310          H  
ATOM   1402 2HB  GLN A  87     -23.100  -7.030 -27.267  1.00  8.310          H  
ATOM   1403 1HG  GLN A  87     -23.609  -8.805 -25.678  1.00  8.310          H  
ATOM   1404 2HG  GLN A  87     -23.871  -9.429 -27.332  1.00  8.310          H  
ATOM   1405 1HE2 GLN A  87     -21.761 -12.156 -26.958  1.00  8.310          H  
ATOM   1406 2HE2 GLN A  87     -23.093 -11.417 -27.752  1.00  8.310          H  
ATOM   1407  N   ASP A  88     -23.509  -7.441 -30.092  1.00  4.590          N  
ATOM   1408  CA  ASP A  88     -24.593  -7.739 -31.026  1.00  4.770          C  
ATOM   1409  C   ASP A  88     -24.095  -8.440 -32.282  1.00  5.610          C  
ATOM   1410  O   ASP A  88     -24.791  -9.306 -32.827  1.00  6.100          O  
ATOM   1411  CB  ASP A  88     -25.401  -6.488 -31.403  1.00  6.610          C  
ATOM   1412  CG  ASP A  88     -26.345  -5.957 -30.259  1.00  6.610          C  
ATOM   1413  OD1 ASP A  88     -26.539  -6.625 -29.275  1.00  6.610          O  
ATOM   1414  OD2 ASP A  88     -26.904  -4.906 -30.436  1.00  6.610          O  
ATOM   1415  H   ASP A  88     -23.362  -6.477 -29.780  1.00  5.510          H  
ATOM   1416  HA  ASP A  88     -25.278  -8.413 -30.518  1.00  5.720          H  
ATOM   1417 1HB  ASP A  88     -24.701  -5.684 -31.662  1.00  7.930          H  
ATOM   1418 2HB  ASP A  88     -25.998  -6.693 -32.289  1.00  7.930          H  
ATOM   1419  N   MET A  89     -22.873  -8.098 -32.711  1.00  5.780          N  
ATOM   1420  CA  MET A  89     -22.239  -8.682 -33.890  1.00  6.550          C  
ATOM   1421  C   MET A  89     -21.527 -10.012 -33.628  1.00  7.100          C  
ATOM   1422  O   MET A  89     -20.965 -10.596 -34.557  1.00  7.650          O  
ATOM   1423  CB  MET A  89     -21.211  -7.709 -34.453  1.00  8.860          C  
ATOM   1424  CG  MET A  89     -21.793  -6.482 -35.063  1.00  8.860          C  
ATOM   1425  SD  MET A  89     -20.584  -5.425 -35.873  1.00  8.860          S  
ATOM   1426  CE  MET A  89     -19.798  -4.641 -34.464  1.00  8.860          C  
ATOM   1427  H   MET A  89     -22.390  -7.332 -32.224  1.00  6.940          H  
ATOM   1428  HA  MET A  89     -23.012  -8.862 -34.634  1.00  7.860          H  
ATOM   1429 1HB  MET A  89     -20.554  -7.404 -33.640  1.00 10.630          H  
ATOM   1430 2HB  MET A  89     -20.601  -8.210 -35.202  1.00 10.630          H  
ATOM   1431 1HG  MET A  89     -22.549  -6.765 -35.788  1.00 10.630          H  
ATOM   1432 2HG  MET A  89     -22.264  -5.919 -34.281  1.00 10.630          H  
ATOM   1433 1HE  MET A  89     -19.033  -3.949 -34.812  1.00 10.630          H  
ATOM   1434 2HE  MET A  89     -20.543  -4.102 -33.900  1.00 10.630          H  
ATOM   1435 3HE  MET A  89     -19.340  -5.391 -33.832  1.00 10.630          H  
ATOM   1436  N   GLY A  90     -21.513 -10.484 -32.377  1.00  7.020          N  
ATOM   1437  CA  GLY A  90     -20.836 -11.727 -32.033  1.00  7.640          C  
ATOM   1438  C   GLY A  90     -19.308 -11.621 -31.958  1.00  7.930          C  
ATOM   1439  O   GLY A  90     -18.617 -12.628 -32.105  1.00  8.250          O  
ATOM   1440  H   GLY A  90     -22.009  -9.988 -31.631  1.00  8.420          H  
ATOM   1441 1HA  GLY A  90     -21.216 -12.068 -31.067  1.00  9.170          H  
ATOM   1442 2HA  GLY A  90     -21.109 -12.491 -32.758  1.00  9.170          H  
ATOM   1443  N   ASN A  91     -18.756 -10.424 -31.698  1.00  7.900          N  
ATOM   1444  CA  ASN A  91     -17.304 -10.208 -31.647  1.00  8.220          C  
ATOM   1445  C   ASN A  91     -16.646 -11.022 -30.548  1.00  8.480          C  
ATOM   1446  O   ASN A  91     -15.444 -11.267 -30.559  1.00  8.800          O  
ATOM   1447  CB  ASN A  91     -16.971  -8.756 -31.440  1.00 11.380          C  
ATOM   1448  CG  ASN A  91     -15.521  -8.445 -31.709  1.00 11.380          C  
ATOM   1449  OD1 ASN A  91     -15.041  -8.602 -32.840  1.00 11.380          O  
ATOM   1450  ND2 ASN A  91     -14.812  -8.024 -30.694  1.00 11.380          N  
ATOM   1451  H   ASN A  91     -19.348  -9.611 -31.513  1.00  9.480          H  
ATOM   1452  HA  ASN A  91     -16.876 -10.532 -32.597  1.00  9.860          H  
ATOM   1453 1HB  ASN A  91     -17.608  -8.130 -32.067  1.00 13.660          H  
ATOM   1454 2HB  ASN A  91     -17.185  -8.524 -30.412  1.00 13.660          H  
ATOM   1455 1HD2 ASN A  91     -13.844  -7.809 -30.814  1.00 13.660          H  
ATOM   1456 2HD2 ASN A  91     -15.231  -7.932 -29.791  1.00 13.660          H  
ATOM   1457  N   THR A  92     -17.434 -11.438 -29.579  1.00  8.370          N  
ATOM   1458  CA  THR A  92     -16.979 -12.204 -28.444  1.00  8.610          C  
ATOM   1459  C   THR A  92     -16.531 -13.595 -28.851  1.00  8.900          C  
ATOM   1460  O   THR A  92     -15.801 -14.267 -28.119  1.00  9.200          O  
ATOM   1461  CB  THR A  92     -18.130 -12.347 -27.477  1.00 11.960          C  
ATOM   1462  OG1 THR A  92     -19.199 -12.981 -28.190  1.00 11.960          O  
ATOM   1463  CG2 THR A  92     -18.569 -11.011 -26.994  1.00 11.960          C  
ATOM   1464  H   THR A  92     -18.422 -11.232 -29.637  1.00 10.040          H  
ATOM   1465  HA  THR A  92     -16.145 -11.684 -27.972  1.00 10.330          H  
ATOM   1466  HB  THR A  92     -17.829 -12.963 -26.641  1.00 14.350          H  
ATOM   1467  HG1 THR A  92     -19.894 -13.304 -27.585  1.00 14.350          H  
ATOM   1468 1HG2 THR A  92     -19.381 -11.158 -26.327  1.00 14.350          H  
ATOM   1469 2HG2 THR A  92     -17.750 -10.527 -26.470  1.00 14.350          H  
ATOM   1470 3HG2 THR A  92     -18.886 -10.386 -27.826  1.00 14.350          H  
ATOM   1471  N   LYS A  93     -16.936 -14.019 -30.045  1.00  8.850          N  
ATOM   1472  CA  LYS A  93     -16.590 -15.310 -30.586  1.00  9.130          C  
ATOM   1473  C   LYS A  93     -15.329 -15.188 -31.428  1.00  9.340          C  
ATOM   1474  O   LYS A  93     -14.853 -16.167 -32.004  1.00  9.900          O  
ATOM   1475  CB  LYS A  93     -17.758 -15.852 -31.403  1.00 12.670          C  
ATOM   1476  CG  LYS A  93     -19.012 -16.095 -30.552  1.00 12.670          C  
ATOM   1477  CD  LYS A  93     -20.172 -16.623 -31.374  1.00 12.670          C  
ATOM   1478  CE  LYS A  93     -21.416 -16.851 -30.515  1.00 12.670          C  
ATOM   1479  NZ  LYS A  93     -22.575 -17.308 -31.338  1.00 12.670          N  
ATOM   1480  H   LYS A  93     -17.532 -13.409 -30.612  1.00 10.620          H  
ATOM   1481  HA  LYS A  93     -16.384 -15.992 -29.761  1.00 10.960          H  
ATOM   1482 1HB  LYS A  93     -18.009 -15.142 -32.191  1.00 15.200          H  
ATOM   1483 2HB  LYS A  93     -17.472 -16.791 -31.881  1.00 15.200          H  
ATOM   1484 1HG  LYS A  93     -18.781 -16.800 -29.759  1.00 15.200          H  
ATOM   1485 2HG  LYS A  93     -19.311 -15.150 -30.091  1.00 15.200          H  
ATOM   1486 1HD  LYS A  93     -20.406 -15.918 -32.174  1.00 15.200          H  
ATOM   1487 2HD  LYS A  93     -19.891 -17.565 -31.815  1.00 15.200          H  
ATOM   1488 1HE  LYS A  93     -21.195 -17.606 -29.767  1.00 15.200          H  
ATOM   1489 2HE  LYS A  93     -21.686 -15.919 -30.008  1.00 15.200          H  
ATOM   1490 1HZ  LYS A  93     -23.379 -17.457 -30.745  1.00 15.200          H  
ATOM   1491 2HZ  LYS A  93     -22.794 -16.607 -32.028  1.00 15.200          H  
ATOM   1492 3HZ  LYS A  93     -22.337 -18.172 -31.804  1.00 15.200          H  
ATOM   1493  N   ALA A  94     -14.753 -13.982 -31.504  1.00  8.950          N  
ATOM   1494  CA  ALA A  94     -13.577 -13.752 -32.321  1.00  9.170          C  
ATOM   1495  C   ALA A  94     -12.425 -14.658 -31.931  1.00  9.890          C  
ATOM   1496  O   ALA A  94     -11.651 -15.051 -32.793  1.00 10.340          O  
ATOM   1497  CB  ALA A  94     -13.140 -12.307 -32.229  1.00 12.750          C  
ATOM   1498  H   ALA A  94     -15.145 -13.178 -31.005  1.00 10.740          H  
ATOM   1499  HA  ALA A  94     -13.840 -13.970 -33.356  1.00 11.000          H  
ATOM   1500 1HB  ALA A  94     -12.278 -12.144 -32.870  1.00 15.300          H  
ATOM   1501 2HB  ALA A  94     -13.958 -11.657 -32.548  1.00 15.300          H  
ATOM   1502 3HB  ALA A  94     -12.878 -12.074 -31.198  1.00 15.300          H  
ATOM   1503  N   ARG A  95     -12.264 -14.962 -30.638  1.00 10.030          N  
ATOM   1504  CA  ARG A  95     -11.174 -15.840 -30.218  1.00 10.760          C  
ATOM   1505  C   ARG A  95     -11.390 -17.261 -30.730  1.00 11.350          C  
ATOM   1506  O   ARG A  95     -10.444 -17.939 -31.147  1.00 11.880          O  
ATOM   1507  CB  ARG A  95     -11.055 -15.869 -28.701  1.00 14.770          C  
ATOM   1508  CG  ARG A  95     -10.550 -14.580 -28.083  1.00 14.770          C  
ATOM   1509  CD  ARG A  95     -10.539 -14.631 -26.593  1.00 14.770          C  
ATOM   1510  NE  ARG A  95      -9.540 -15.567 -26.066  1.00 14.770          N  
ATOM   1511  CZ  ARG A  95      -9.459 -15.996 -24.794  1.00 14.770          C  
ATOM   1512  NH1 ARG A  95     -10.322 -15.607 -23.871  1.00 14.770          N  
ATOM   1513  NH2 ARG A  95      -8.478 -16.816 -24.503  1.00 14.770          N  
ATOM   1514  H   ARG A  95     -12.903 -14.574 -29.957  1.00 12.040          H  
ATOM   1515  HA  ARG A  95     -10.241 -15.456 -30.629  1.00 12.910          H  
ATOM   1516 1HB  ARG A  95     -12.026 -16.093 -28.262  1.00 17.730          H  
ATOM   1517 2HB  ARG A  95     -10.376 -16.663 -28.406  1.00 17.730          H  
ATOM   1518 1HG  ARG A  95      -9.528 -14.400 -28.422  1.00 17.730          H  
ATOM   1519 2HG  ARG A  95     -11.187 -13.753 -28.396  1.00 17.730          H  
ATOM   1520 1HD  ARG A  95     -10.312 -13.638 -26.207  1.00 17.730          H  
ATOM   1521 2HD  ARG A  95     -11.522 -14.942 -26.245  1.00 17.730          H  
ATOM   1522  HE  ARG A  95      -8.812 -15.930 -26.697  1.00 17.730          H  
ATOM   1523 1HH1 ARG A  95     -11.068 -14.973 -24.108  1.00 17.730          H  
ATOM   1524 2HH1 ARG A  95     -10.232 -15.940 -22.921  1.00 17.730          H  
ATOM   1525 1HH2 ARG A  95      -7.833 -17.067 -25.266  1.00 17.730          H  
ATOM   1526 2HH2 ARG A  95      -8.354 -17.171 -23.568  1.00 17.730          H  
ATOM   1527  N   LEU A  96     -12.651 -17.700 -30.714  1.00 11.270          N  
ATOM   1528  CA  LEU A  96     -12.998 -19.060 -31.105  1.00 11.880          C  
ATOM   1529  C   LEU A  96     -12.744 -19.180 -32.606  1.00 12.050          C  
ATOM   1530  O   LEU A  96     -12.155 -20.159 -33.094  1.00 12.700          O  
ATOM   1531  CB  LEU A  96     -14.508 -19.288 -30.816  1.00 16.390          C  
ATOM   1532  CG  LEU A  96     -14.963 -19.168 -29.303  1.00 16.390          C  
ATOM   1533  CD1 LEU A  96     -16.474 -19.268 -29.180  1.00 16.390          C  
ATOM   1534  CD2 LEU A  96     -14.337 -20.203 -28.512  1.00 16.390          C  
ATOM   1535  H   LEU A  96     -13.380 -17.066 -30.418  1.00 13.520          H  
ATOM   1536  HA  LEU A  96     -12.365 -19.778 -30.584  1.00 14.260          H  
ATOM   1537 1HB  LEU A  96     -15.092 -18.587 -31.404  1.00 19.670          H  
ATOM   1538 2HB  LEU A  96     -14.756 -20.300 -31.146  1.00 19.670          H  
ATOM   1539  HG  LEU A  96     -14.666 -18.190 -28.926  1.00 19.670          H  
ATOM   1540 1HD1 LEU A  96     -16.760 -19.155 -28.137  1.00 19.670          H  
ATOM   1541 2HD1 LEU A  96     -16.944 -18.487 -29.771  1.00 19.670          H  
ATOM   1542 3HD1 LEU A  96     -16.790 -20.242 -29.525  1.00 19.670          H  
ATOM   1543 1HD2 LEU A  96     -14.634 -20.110 -27.473  1.00 19.670          H  
ATOM   1544 2HD2 LEU A  96     -14.629 -21.188 -28.888  1.00 19.670          H  
ATOM   1545 3HD2 LEU A  96     -13.273 -20.096 -28.588  1.00 19.670          H  
ATOM   1546  N   LEU A  97     -13.143 -18.126 -33.325  1.00 11.450          N  
ATOM   1547  CA  LEU A  97     -12.999 -18.027 -34.763  1.00 11.550          C  
ATOM   1548  C   LEU A  97     -11.537 -17.874 -35.158  1.00 11.880          C  
ATOM   1549  O   LEU A  97     -11.087 -18.476 -36.129  1.00 12.410          O  
ATOM   1550  CB  LEU A  97     -13.831 -16.854 -35.271  1.00 16.130          C  
ATOM   1551  CG  LEU A  97     -15.384 -17.009 -35.149  1.00 16.130          C  
ATOM   1552  CD1 LEU A  97     -16.031 -15.668 -35.450  1.00 16.130          C  
ATOM   1553  CD2 LEU A  97     -15.894 -18.088 -36.122  1.00 16.130          C  
ATOM   1554  H   LEU A  97     -13.614 -17.362 -32.834  1.00 13.740          H  
ATOM   1555  HA  LEU A  97     -13.372 -18.943 -35.200  1.00 13.860          H  
ATOM   1556 1HB  LEU A  97     -13.541 -15.972 -34.708  1.00 19.360          H  
ATOM   1557 2HB  LEU A  97     -13.589 -16.685 -36.318  1.00 19.360          H  
ATOM   1558  HG  LEU A  97     -15.646 -17.291 -34.129  1.00 19.360          H  
ATOM   1559 1HD1 LEU A  97     -17.113 -15.758 -35.351  1.00 19.360          H  
ATOM   1560 2HD1 LEU A  97     -15.670 -14.923 -34.741  1.00 19.360          H  
ATOM   1561 3HD1 LEU A  97     -15.784 -15.358 -36.464  1.00 19.360          H  
ATOM   1562 1HD2 LEU A  97     -16.976 -18.171 -36.027  1.00 19.360          H  
ATOM   1563 2HD2 LEU A  97     -15.642 -17.806 -37.143  1.00 19.360          H  
ATOM   1564 3HD2 LEU A  97     -15.451 -19.055 -35.899  1.00 19.360          H  
ATOM   1565  N   TYR A  98     -10.770 -17.119 -34.374  1.00 11.610          N  
ATOM   1566  CA  TYR A  98      -9.358 -16.930 -34.635  1.00 11.930          C  
ATOM   1567  C   TYR A  98      -8.649 -18.257 -34.747  1.00 12.910          C  
ATOM   1568  O   TYR A  98      -7.934 -18.495 -35.716  1.00 13.440          O  
ATOM   1569  CB  TYR A  98      -8.717 -16.087 -33.538  1.00 16.570          C  
ATOM   1570  CG  TYR A  98      -7.226 -15.997 -33.618  1.00 16.570          C  
ATOM   1571  CD1 TYR A  98      -6.620 -15.163 -34.532  1.00 16.570          C  
ATOM   1572  CD2 TYR A  98      -6.454 -16.753 -32.746  1.00 16.570          C  
ATOM   1573  CE1 TYR A  98      -5.246 -15.085 -34.579  1.00 16.570          C  
ATOM   1574  CE2 TYR A  98      -5.091 -16.672 -32.790  1.00 16.570          C  
ATOM   1575  CZ  TYR A  98      -4.483 -15.841 -33.702  1.00 16.570          C  
ATOM   1576  OH  TYR A  98      -3.110 -15.753 -33.738  1.00 16.570          O  
ATOM   1577  H   TYR A  98     -11.186 -16.609 -33.597  1.00 13.930          H  
ATOM   1578  HA  TYR A  98      -9.249 -16.412 -35.587  1.00 14.320          H  
ATOM   1579 1HB  TYR A  98      -9.125 -15.077 -33.571  1.00 19.890          H  
ATOM   1580 2HB  TYR A  98      -8.972 -16.503 -32.574  1.00 19.890          H  
ATOM   1581  HD1 TYR A  98      -7.224 -14.567 -35.215  1.00 19.890          H  
ATOM   1582  HD2 TYR A  98      -6.932 -17.411 -32.020  1.00 19.890          H  
ATOM   1583  HE1 TYR A  98      -4.758 -14.426 -35.301  1.00 19.890          H  
ATOM   1584  HE2 TYR A  98      -4.488 -17.268 -32.100  1.00 19.890          H  
ATOM   1585  HH  TYR A  98      -2.830 -15.195 -34.499  1.00 19.890          H  
ATOM   1586  N   GLU A  99      -8.842 -19.141 -33.767  1.00 13.180          N  
ATOM   1587  CA  GLU A  99      -8.181 -20.429 -33.889  1.00 14.110          C  
ATOM   1588  C   GLU A  99      -8.825 -21.263 -35.006  1.00 14.570          C  
ATOM   1589  O   GLU A  99      -8.120 -21.908 -35.774  1.00 15.300          O  
ATOM   1590  CB  GLU A  99      -8.214 -21.194 -32.577  1.00 19.380          C  
ATOM   1591  CG  GLU A  99      -7.374 -20.616 -31.454  1.00 19.380          C  
ATOM   1592  CD  GLU A  99      -5.901 -20.590 -31.692  1.00 19.380          C  
ATOM   1593  OE1 GLU A  99      -5.397 -21.474 -32.340  1.00 19.380          O  
ATOM   1594  OE2 GLU A  99      -5.258 -19.702 -31.170  1.00 19.380          O  
ATOM   1595  H   GLU A  99      -9.424 -18.895 -32.959  1.00 15.820          H  
ATOM   1596  HA  GLU A  99      -7.138 -20.255 -34.150  1.00 16.930          H  
ATOM   1597 1HB  GLU A  99      -9.246 -21.244 -32.216  1.00 23.260          H  
ATOM   1598 2HB  GLU A  99      -7.870 -22.209 -32.750  1.00 23.260          H  
ATOM   1599 1HG  GLU A  99      -7.723 -19.604 -31.264  1.00 23.260          H  
ATOM   1600 2HG  GLU A  99      -7.571 -21.215 -30.570  1.00 23.260          H  
ATOM   1601  N   ALA A 100     -10.156 -21.185 -35.173  1.00 14.200          N  
ATOM   1602  CA  ALA A 100     -10.861 -21.954 -36.209  1.00 14.710          C  
ATOM   1603  C   ALA A 100     -10.356 -21.633 -37.611  1.00 14.750          C  
ATOM   1604  O   ALA A 100     -10.297 -22.505 -38.482  1.00 15.420          O  
ATOM   1605  CB  ALA A 100     -12.340 -21.666 -36.162  1.00 20.390          C  
ATOM   1606  H   ALA A 100     -10.720 -20.645 -34.508  1.00 17.040          H  
ATOM   1607  HA  ALA A 100     -10.708 -23.004 -36.023  1.00 17.650          H  
ATOM   1608 1HB  ALA A 100     -12.830 -22.248 -36.925  1.00 24.470          H  
ATOM   1609 2HB  ALA A 100     -12.738 -21.918 -35.174  1.00 24.470          H  
ATOM   1610 3HB  ALA A 100     -12.499 -20.628 -36.366  1.00 24.470          H  
ATOM   1611  N   ASN A 101      -9.970 -20.386 -37.830  1.00 14.010          N  
ATOM   1612  CA  ASN A 101      -9.500 -19.929 -39.123  1.00 13.940          C  
ATOM   1613  C   ASN A 101      -7.980 -20.033 -39.263  1.00 14.020          C  
ATOM   1614  O   ASN A 101      -7.422 -19.605 -40.278  1.00 14.350          O  
ATOM   1615  CB  ASN A 101      -9.945 -18.499 -39.327  1.00 19.540          C  
ATOM   1616  CG  ASN A 101     -11.440 -18.370 -39.438  1.00 19.540          C  
ATOM   1617  OD1 ASN A 101     -12.142 -19.260 -39.936  1.00 19.540          O  
ATOM   1618  ND2 ASN A 101     -11.950 -17.257 -38.977  1.00 19.540          N  
ATOM   1619  H   ASN A 101     -10.088 -19.699 -37.079  1.00 16.810          H  
ATOM   1620  HA  ASN A 101      -9.942 -20.559 -39.895  1.00 16.730          H  
ATOM   1621 1HB  ASN A 101      -9.606 -17.901 -38.476  1.00 23.450          H  
ATOM   1622 2HB  ASN A 101      -9.482 -18.091 -40.223  1.00 23.450          H  
ATOM   1623 1HD2 ASN A 101     -12.937 -17.104 -39.017  1.00 23.450          H  
ATOM   1624 2HD2 ASN A 101     -11.352 -16.562 -38.580  1.00 23.450          H  
ATOM   1625  N   LEU A 102      -7.345 -20.634 -38.254  1.00 13.800          N  
ATOM   1626  CA  LEU A 102      -5.919 -20.857 -38.081  1.00 13.820          C  
ATOM   1627  C   LEU A 102      -5.130 -19.564 -37.762  1.00 12.810          C  
ATOM   1628  O   LEU A 102      -5.300 -18.544 -38.431  1.00 12.230          O  
ATOM   1629  CB  LEU A 102      -5.321 -21.537 -39.327  1.00 19.340          C  
ATOM   1630  CG  LEU A 102      -5.886 -22.948 -39.676  1.00 19.340          C  
ATOM   1631  CD1 LEU A 102      -5.318 -23.374 -41.003  1.00 19.340          C  
ATOM   1632  CD2 LEU A 102      -5.513 -23.977 -38.585  1.00 19.340          C  
ATOM   1633  H   LEU A 102      -7.912 -20.977 -37.478  1.00 16.560          H  
ATOM   1634  HA  LEU A 102      -5.852 -21.544 -37.257  1.00 16.580          H  
ATOM   1635 1HB  LEU A 102      -5.443 -20.898 -40.191  1.00 23.210          H  
ATOM   1636 2HB  LEU A 102      -4.249 -21.651 -39.162  1.00 23.210          H  
ATOM   1637  HG  LEU A 102      -6.973 -22.892 -39.768  1.00 23.210          H  
ATOM   1638 1HD1 LEU A 102      -5.715 -24.351 -41.272  1.00 23.210          H  
ATOM   1639 2HD1 LEU A 102      -5.597 -22.646 -41.767  1.00 23.210          H  
ATOM   1640 3HD1 LEU A 102      -4.233 -23.430 -40.935  1.00 23.210          H  
ATOM   1641 1HD2 LEU A 102      -5.913 -24.950 -38.865  1.00 23.210          H  
ATOM   1642 2HD2 LEU A 102      -4.431 -24.043 -38.499  1.00 23.210          H  
ATOM   1643 3HD2 LEU A 102      -5.933 -23.693 -37.627  1.00 23.210          H  
ATOM   1644  N   PRO A 103      -4.248 -19.595 -36.737  1.00 12.620          N  
ATOM   1645  CA  PRO A 103      -3.391 -18.511 -36.280  1.00 11.750          C  
ATOM   1646  C   PRO A 103      -2.267 -18.269 -37.273  1.00 11.430          C  
ATOM   1647  O   PRO A 103      -1.953 -19.153 -38.074  1.00 11.450          O  
ATOM   1648  CB  PRO A 103      -2.856 -19.039 -34.947  1.00 17.620          C  
ATOM   1649  CG  PRO A 103      -2.849 -20.533 -35.105  1.00 17.620          C  
ATOM   1650  CD  PRO A 103      -4.055 -20.847 -35.961  1.00 17.620          C  
ATOM   1651  HA  PRO A 103      -3.994 -17.599 -36.141  1.00 14.100          H  
ATOM   1652 1HB  PRO A 103      -1.852 -18.620 -34.761  1.00 21.150          H  
ATOM   1653 2HB  PRO A 103      -3.498 -18.708 -34.121  1.00 21.150          H  
ATOM   1654 1HG  PRO A 103      -1.901 -20.862 -35.560  1.00 21.150          H  
ATOM   1655 2HG  PRO A 103      -2.912 -21.009 -34.107  1.00 21.150          H  
ATOM   1656 1HD  PRO A 103      -3.787 -21.690 -36.616  1.00 21.150          H  
ATOM   1657 2HD  PRO A 103      -4.930 -21.056 -35.304  1.00 21.150          H  
ATOM   1658  N   GLU A 104      -1.648 -17.098 -37.193  1.00 11.130          N  
ATOM   1659  CA  GLU A 104      -0.505 -16.735 -38.020  1.00 10.800          C  
ATOM   1660  C   GLU A 104       0.689 -17.662 -37.806  1.00 10.780          C  
ATOM   1661  O   GLU A 104       0.898 -18.191 -36.712  1.00 10.210          O  
ATOM   1662  CB  GLU A 104      -0.097 -15.290 -37.728  1.00 15.250          C  
ATOM   1663  CG  GLU A 104      -1.181 -14.255 -38.061  1.00 15.250          C  
ATOM   1664  CD  GLU A 104      -2.155 -14.053 -36.923  1.00 15.250          C  
ATOM   1665  OE1 GLU A 104      -2.036 -14.769 -35.945  1.00 15.250          O  
ATOM   1666  OE2 GLU A 104      -3.005 -13.209 -37.026  1.00 15.250          O  
ATOM   1667  H   GLU A 104      -1.973 -16.404 -36.517  1.00 13.360          H  
ATOM   1668  HA  GLU A 104      -0.804 -16.809 -39.065  1.00 12.960          H  
ATOM   1669 1HB  GLU A 104       0.166 -15.191 -36.675  1.00 18.300          H  
ATOM   1670 2HB  GLU A 104       0.793 -15.042 -38.308  1.00 18.300          H  
ATOM   1671 1HG  GLU A 104      -0.705 -13.302 -38.295  1.00 18.300          H  
ATOM   1672 2HG  GLU A 104      -1.726 -14.586 -38.944  1.00 18.300          H  
ATOM   1673  N   ASN A 105       1.477 -17.837 -38.862  1.00 11.470          N  
ATOM   1674  CA  ASN A 105       2.672 -18.671 -38.830  1.00 11.640          C  
ATOM   1675  C   ASN A 105       3.717 -18.190 -37.833  1.00 11.280          C  
ATOM   1676  O   ASN A 105       3.957 -16.990 -37.687  1.00 10.930          O  
ATOM   1677  CB  ASN A 105       3.297 -18.738 -40.207  1.00 16.230          C  
ATOM   1678  CG  ASN A 105       2.473 -19.506 -41.190  1.00 16.230          C  
ATOM   1679  OD1 ASN A 105       1.766 -20.457 -40.845  1.00 16.230          O  
ATOM   1680  ND2 ASN A 105       2.544 -19.102 -42.427  1.00 16.230          N  
ATOM   1681  H   ASN A 105       1.228 -17.373 -39.722  1.00 13.760          H  
ATOM   1682  HA  ASN A 105       2.377 -19.676 -38.525  1.00 13.970          H  
ATOM   1683 1HB  ASN A 105       3.443 -17.726 -40.584  1.00 19.470          H  
ATOM   1684 2HB  ASN A 105       4.283 -19.201 -40.131  1.00 19.470          H  
ATOM   1685 1HD2 ASN A 105       2.016 -19.569 -43.136  1.00 19.470          H  
ATOM   1686 2HD2 ASN A 105       3.127 -18.326 -42.669  1.00 19.470          H  
ATOM   1687  N   PHE A 106       4.362 -19.153 -37.179  1.00 11.490          N  
ATOM   1688  CA  PHE A 106       5.444 -18.901 -36.237  1.00 11.320          C  
ATOM   1689  C   PHE A 106       6.596 -18.213 -36.960  1.00 10.890          C  
ATOM   1690  O   PHE A 106       6.938 -18.591 -38.083  1.00 10.880          O  
ATOM   1691  CB  PHE A 106       5.925 -20.215 -35.620  1.00 15.920          C  
ATOM   1692  CG  PHE A 106       6.945 -20.057 -34.529  1.00 15.920          C  
ATOM   1693  CD1 PHE A 106       6.552 -19.754 -33.232  1.00 15.920          C  
ATOM   1694  CD2 PHE A 106       8.291 -20.207 -34.791  1.00 15.920          C  
ATOM   1695  CE1 PHE A 106       7.487 -19.613 -32.234  1.00 15.920          C  
ATOM   1696  CE2 PHE A 106       9.227 -20.061 -33.797  1.00 15.920          C  
ATOM   1697  CZ  PHE A 106       8.826 -19.768 -32.518  1.00 15.920          C  
ATOM   1698  H   PHE A 106       4.085 -20.107 -37.352  1.00 13.790          H  
ATOM   1699  HA  PHE A 106       5.080 -18.241 -35.449  1.00 13.580          H  
ATOM   1700 1HB  PHE A 106       5.073 -20.755 -35.211  1.00 19.100          H  
ATOM   1701 2HB  PHE A 106       6.361 -20.836 -36.399  1.00 19.100          H  
ATOM   1702  HD1 PHE A 106       5.491 -19.634 -33.005  1.00 19.100          H  
ATOM   1703  HD2 PHE A 106       8.617 -20.436 -35.811  1.00 19.100          H  
ATOM   1704  HE1 PHE A 106       7.169 -19.380 -31.216  1.00 19.100          H  
ATOM   1705  HE2 PHE A 106      10.286 -20.179 -34.029  1.00 19.100          H  
ATOM   1706  HZ  PHE A 106       9.568 -19.657 -31.732  1.00 19.100          H  
ATOM   1707  N   ARG A 107       7.198 -17.216 -36.320  1.00 10.580          N  
ATOM   1708  CA  ARG A 107       8.311 -16.480 -36.909  1.00 10.300          C  
ATOM   1709  C   ARG A 107       9.427 -17.412 -37.337  1.00 11.130          C  
ATOM   1710  O   ARG A 107       9.754 -18.357 -36.631  1.00 11.730          O  
ATOM   1711  CB  ARG A 107       8.906 -15.521 -35.890  1.00 14.530          C  
ATOM   1712  CG  ARG A 107       9.654 -16.206 -34.729  1.00 14.530          C  
ATOM   1713  CD  ARG A 107      10.044 -15.248 -33.710  1.00 14.530          C  
ATOM   1714  NE  ARG A 107      10.826 -15.857 -32.634  1.00 14.530          N  
ATOM   1715  CZ  ARG A 107      10.317 -16.494 -31.550  1.00 14.530          C  
ATOM   1716  NH1 ARG A 107       9.018 -16.621 -31.389  1.00 14.530          N  
ATOM   1717  NH2 ARG A 107      11.138 -16.992 -30.639  1.00 14.530          N  
ATOM   1718  H   ARG A 107       6.856 -16.948 -35.410  1.00 12.700          H  
ATOM   1719  HA  ARG A 107       7.947 -15.929 -37.776  1.00 12.360          H  
ATOM   1720 1HB  ARG A 107       9.602 -14.859 -36.367  1.00 17.440          H  
ATOM   1721 2HB  ARG A 107       8.114 -14.909 -35.462  1.00 17.440          H  
ATOM   1722 1HG  ARG A 107       9.033 -16.983 -34.286  1.00 17.440          H  
ATOM   1723 2HG  ARG A 107      10.585 -16.647 -35.093  1.00 17.440          H  
ATOM   1724 1HD  ARG A 107      10.650 -14.461 -34.168  1.00 17.440          H  
ATOM   1725 2HD  ARG A 107       9.152 -14.816 -33.287  1.00 17.440          H  
ATOM   1726  HE  ARG A 107      11.831 -15.790 -32.704  1.00 17.440          H  
ATOM   1727 1HH1 ARG A 107       8.381 -16.254 -32.078  1.00 17.440          H  
ATOM   1728 2HH1 ARG A 107       8.653 -17.091 -30.574  1.00 17.440          H  
ATOM   1729 1HH2 ARG A 107      12.137 -16.897 -30.752  1.00 17.440          H  
ATOM   1730 2HH2 ARG A 107      10.768 -17.463 -29.828  1.00 17.440          H  
ATOM   1731  N   ARG A 108      10.060 -17.124 -38.463  1.00 11.220          N  
ATOM   1732  CA  ARG A 108      11.167 -17.958 -38.881  1.00 12.050          C  
ATOM   1733  C   ARG A 108      12.456 -17.519 -38.153  1.00 12.410          C  
ATOM   1734  O   ARG A 108      12.982 -16.456 -38.473  1.00 12.140          O  
ATOM   1735  CB  ARG A 108      11.356 -17.860 -40.390  1.00 16.540          C  
ATOM   1736  CG  ARG A 108      12.474 -18.717 -40.966  1.00 16.540          C  
ATOM   1737  CD  ARG A 108      12.534 -18.621 -42.447  1.00 16.540          C  
ATOM   1738  NE  ARG A 108      13.600 -19.451 -43.007  1.00 16.540          N  
ATOM   1739  CZ  ARG A 108      13.870 -19.602 -44.316  1.00 16.540          C  
ATOM   1740  NH1 ARG A 108      13.162 -18.980 -45.243  1.00 16.540          N  
ATOM   1741  NH2 ARG A 108      14.863 -20.400 -44.646  1.00 16.540          N  
ATOM   1742  H   ARG A 108       9.735 -16.359 -39.038  1.00 13.460          H  
ATOM   1743  HA  ARG A 108      10.894 -18.979 -38.652  1.00 14.460          H  
ATOM   1744 1HB  ARG A 108      10.429 -18.148 -40.886  1.00 19.850          H  
ATOM   1745 2HB  ARG A 108      11.565 -16.823 -40.661  1.00 19.850          H  
ATOM   1746 1HG  ARG A 108      13.423 -18.368 -40.577  1.00 19.850          H  
ATOM   1747 2HG  ARG A 108      12.328 -19.761 -40.691  1.00 19.850          H  
ATOM   1748 1HD  ARG A 108      11.584 -18.950 -42.867  1.00 19.850          H  
ATOM   1749 2HD  ARG A 108      12.721 -17.584 -42.731  1.00 19.850          H  
ATOM   1750  HE  ARG A 108      14.215 -19.977 -42.369  1.00 19.850          H  
ATOM   1751 1HH1 ARG A 108      12.403 -18.371 -44.979  1.00 19.850          H  
ATOM   1752 2HH1 ARG A 108      13.382 -19.110 -46.220  1.00 19.850          H  
ATOM   1753 1HH2 ARG A 108      15.376 -20.866 -43.884  1.00 19.850          H  
ATOM   1754 2HH2 ARG A 108      15.107 -20.552 -45.613  1.00 19.850          H  
ATOM   1755  N   PRO A 109      13.042 -18.353 -37.259  1.00 13.080          N  
ATOM   1756  CA  PRO A 109      14.188 -18.059 -36.391  1.00 13.490          C  
ATOM   1757  C   PRO A 109      15.478 -17.785 -37.154  1.00 14.100          C  
ATOM   1758  O   PRO A 109      16.465 -17.313 -36.595  1.00 14.580          O  
ATOM   1759  CB  PRO A 109      14.310 -19.325 -35.535  1.00 20.230          C  
ATOM   1760  CG  PRO A 109      13.701 -20.424 -36.370  1.00 20.230          C  
ATOM   1761  CD  PRO A 109      12.578 -19.765 -37.142  1.00 20.230          C  
ATOM   1762  HA  PRO A 109      13.930 -17.195 -35.762  1.00 16.190          H  
ATOM   1763 1HB  PRO A 109      15.370 -19.511 -35.295  1.00 24.280          H  
ATOM   1764 2HB  PRO A 109      13.787 -19.179 -34.578  1.00 24.280          H  
ATOM   1765 1HG  PRO A 109      14.464 -20.874 -37.024  1.00 24.280          H  
ATOM   1766 2HG  PRO A 109      13.338 -21.229 -35.713  1.00 24.280          H  
ATOM   1767 1HD  PRO A 109      12.524 -20.259 -38.123  1.00 24.280          H  
ATOM   1768 2HD  PRO A 109      11.636 -19.834 -36.577  1.00 24.280          H  
ATOM   1769  N   GLN A 110      15.488 -18.167 -38.426  1.00 14.140          N  
ATOM   1770  CA  GLN A 110      16.642 -18.003 -39.291  1.00 14.800          C  
ATOM   1771  C   GLN A 110      16.703 -16.611 -39.916  1.00 14.460          C  
ATOM   1772  O   GLN A 110      17.679 -16.276 -40.591  1.00 14.830          O  
ATOM   1773  CB  GLN A 110      16.599 -19.038 -40.410  1.00 20.460          C  
ATOM   1774  CG  GLN A 110      16.716 -20.469 -39.955  1.00 20.460          C  
ATOM   1775  CD  GLN A 110      16.564 -21.424 -41.115  1.00 20.460          C  
ATOM   1776  OE1 GLN A 110      15.736 -21.189 -42.019  1.00 20.460          O  
ATOM   1777  NE2 GLN A 110      17.344 -22.500 -41.107  1.00 20.460          N  
ATOM   1778  H   GLN A 110      14.654 -18.569 -38.814  1.00 16.970          H  
ATOM   1779  HA  GLN A 110      17.543 -18.149 -38.696  1.00 17.760          H  
ATOM   1780 1HB  GLN A 110      15.680 -18.927 -40.966  1.00 24.550          H  
ATOM   1781 2HB  GLN A 110      17.418 -18.849 -41.103  1.00 24.550          H  
ATOM   1782 1HG  GLN A 110      17.699 -20.617 -39.509  1.00 24.550          H  
ATOM   1783 2HG  GLN A 110      15.937 -20.681 -39.224  1.00 24.550          H  
ATOM   1784 1HE2 GLN A 110      17.285 -23.171 -41.849  1.00 24.550          H  
ATOM   1785 2HE2 GLN A 110      17.993 -22.647 -40.357  1.00 24.550          H  
ATOM   1786  N   THR A 111      15.659 -15.806 -39.715  1.00 13.840          N  
ATOM   1787  CA  THR A 111      15.624 -14.470 -40.287  1.00 13.580          C  
ATOM   1788  C   THR A 111      15.823 -13.459 -39.173  1.00 13.400          C  
ATOM   1789  O   THR A 111      15.110 -13.461 -38.166  1.00 13.040          O  
ATOM   1790  CB  THR A 111      14.311 -14.229 -41.067  1.00 19.120          C  
ATOM   1791  OG1 THR A 111      14.227 -15.162 -42.147  1.00 19.120          O  
ATOM   1792  CG2 THR A 111      14.265 -12.816 -41.634  1.00 19.120          C  
ATOM   1793  H   THR A 111      14.871 -16.115 -39.139  1.00 16.610          H  
ATOM   1794  HA  THR A 111      16.450 -14.361 -40.989  1.00 16.300          H  
ATOM   1795  HB  THR A 111      13.472 -14.391 -40.405  1.00 22.940          H  
ATOM   1796  HG1 THR A 111      14.120 -16.041 -41.790  1.00 22.940          H  
ATOM   1797 1HG2 THR A 111      13.335 -12.680 -42.182  1.00 22.940          H  
ATOM   1798 2HG2 THR A 111      14.314 -12.100 -40.847  1.00 22.940          H  
ATOM   1799 3HG2 THR A 111      15.109 -12.667 -42.306  1.00 22.940          H  
ATOM   1800  N   ASP A 112      16.808 -12.583 -39.354  1.00 13.670          N  
ATOM   1801  CA  ASP A 112      17.178 -11.610 -38.344  1.00 13.510          C  
ATOM   1802  C   ASP A 112      16.071 -10.628 -38.061  1.00 12.620          C  
ATOM   1803  O   ASP A 112      15.881 -10.213 -36.917  1.00 11.760          O  
ATOM   1804  CB  ASP A 112      18.386 -10.840 -38.853  1.00 18.980          C  
ATOM   1805  CG  ASP A 112      18.046 -10.197 -40.194  1.00 18.980          C  
ATOM   1806  OD1 ASP A 112      17.198 -10.771 -40.885  1.00 18.980          O  
ATOM   1807  OD2 ASP A 112      18.527  -9.131 -40.492  1.00 18.980          O  
ATOM   1808  H   ASP A 112      17.315 -12.576 -40.239  1.00 16.400          H  
ATOM   1809  HA  ASP A 112      17.427 -12.139 -37.423  1.00 16.210          H  
ATOM   1810 1HB  ASP A 112      18.665 -10.066 -38.137  1.00 22.770          H  
ATOM   1811 2HB  ASP A 112      19.234 -11.514 -38.975  1.00 22.770          H  
ATOM   1812  N   GLN A 113      15.309 -10.310 -39.093  1.00 12.860          N  
ATOM   1813  CA  GLN A 113      14.222  -9.364 -38.969  1.00 12.120          C  
ATOM   1814  C   GLN A 113      13.037 -10.013 -38.292  1.00 11.310          C  
ATOM   1815  O   GLN A 113      12.297  -9.361 -37.561  1.00 10.390          O  
ATOM   1816  CB  GLN A 113      13.808  -8.839 -40.343  1.00 17.260          C  
ATOM   1817  CG  GLN A 113      14.914  -8.084 -41.051  1.00 17.260          C  
ATOM   1818  CD  GLN A 113      15.399  -6.907 -40.268  1.00 17.260          C  
ATOM   1819  OE1 GLN A 113      14.601  -6.046 -39.890  1.00 17.260          O  
ATOM   1820  NE2 GLN A 113      16.700  -6.863 -39.998  1.00 17.260          N  
ATOM   1821  H   GLN A 113      15.610 -10.682 -39.999  1.00 15.430          H  
ATOM   1822  HA  GLN A 113      14.553  -8.529 -38.352  1.00 14.540          H  
ATOM   1823 1HB  GLN A 113      13.504  -9.669 -40.974  1.00 20.720          H  
ATOM   1824 2HB  GLN A 113      12.952  -8.173 -40.236  1.00 20.720          H  
ATOM   1825 1HG  GLN A 113      15.755  -8.749 -41.214  1.00 20.720          H  
ATOM   1826 2HG  GLN A 113      14.542  -7.723 -42.008  1.00 20.720          H  
ATOM   1827 1HE2 GLN A 113      17.080  -6.105 -39.465  1.00 20.720          H  
ATOM   1828 2HE2 GLN A 113      17.331  -7.621 -40.313  1.00 20.720          H  
ATOM   1829  N   ALA A 114      12.830 -11.308 -38.530  1.00 11.720          N  
ATOM   1830  CA  ALA A 114      11.704 -11.987 -37.918  1.00 11.150          C  
ATOM   1831  C   ALA A 114      11.889 -11.979 -36.418  1.00 10.380          C  
ATOM   1832  O   ALA A 114      10.949 -11.709 -35.659  1.00  9.570          O  
ATOM   1833  CB  ALA A 114      11.593 -13.410 -38.428  1.00 15.840          C  
ATOM   1834  H   ALA A 114      13.473 -11.823 -39.117  1.00 14.060          H  
ATOM   1835  HA  ALA A 114      10.794 -11.440 -38.158  1.00 13.380          H  
ATOM   1836 1HB  ALA A 114      10.757 -13.895 -37.974  1.00 19.010          H  
ATOM   1837 2HB  ALA A 114      11.459 -13.397 -39.506  1.00 19.010          H  
ATOM   1838 3HB  ALA A 114      12.506 -13.953 -38.180  1.00 19.010          H  
ATOM   1839  N   VAL A 115      13.136 -12.210 -36.007  1.00 10.660          N  
ATOM   1840  CA  VAL A 115      13.493 -12.244 -34.611  1.00 10.030          C  
ATOM   1841  C   VAL A 115      13.522 -10.850 -34.003  1.00  9.060          C  
ATOM   1842  O   VAL A 115      12.992 -10.670 -32.909  1.00  8.220          O  
ATOM   1843  CB  VAL A 115      14.820 -12.983 -34.420  1.00 14.290          C  
ATOM   1844  CG1 VAL A 115      15.275 -12.893 -32.947  1.00 14.290          C  
ATOM   1845  CG2 VAL A 115      14.616 -14.448 -34.861  1.00 14.290          C  
ATOM   1846  H   VAL A 115      13.847 -12.432 -36.715  1.00 12.790          H  
ATOM   1847  HA  VAL A 115      12.731 -12.821 -34.089  1.00 12.040          H  
ATOM   1848  HB  VAL A 115      15.589 -12.519 -35.042  1.00 17.150          H  
ATOM   1849 1HG1 VAL A 115      16.217 -13.425 -32.827  1.00 17.150          H  
ATOM   1850 2HG1 VAL A 115      15.419 -11.854 -32.660  1.00 17.150          H  
ATOM   1851 3HG1 VAL A 115      14.519 -13.342 -32.300  1.00 17.150          H  
ATOM   1852 1HG2 VAL A 115      15.550 -15.003 -34.753  1.00 17.150          H  
ATOM   1853 2HG2 VAL A 115      13.847 -14.909 -34.246  1.00 17.150          H  
ATOM   1854 3HG2 VAL A 115      14.305 -14.480 -35.907  1.00 17.150          H  
ATOM   1855  N   GLU A 116      14.165  -9.872 -34.660  1.00  9.270          N  
ATOM   1856  CA  GLU A 116      14.200  -8.524 -34.110  1.00  8.530          C  
ATOM   1857  C   GLU A 116      12.814  -7.952 -33.903  1.00  7.810          C  
ATOM   1858  O   GLU A 116      12.530  -7.388 -32.842  1.00  6.900          O  
ATOM   1859  CB  GLU A 116      14.974  -7.568 -35.015  1.00 12.240          C  
ATOM   1860  CG  GLU A 116      15.004  -6.124 -34.493  1.00 12.240          C  
ATOM   1861  CD  GLU A 116      15.797  -5.196 -35.342  1.00 12.240          C  
ATOM   1862  OE1 GLU A 116      16.484  -5.652 -36.221  1.00 12.240          O  
ATOM   1863  OE2 GLU A 116      15.701  -4.005 -35.117  1.00 12.240          O  
ATOM   1864  H   GLU A 116      14.642 -10.059 -35.545  1.00 11.120          H  
ATOM   1865  HA  GLU A 116      14.699  -8.565 -33.143  1.00 10.240          H  
ATOM   1866 1HB  GLU A 116      16.000  -7.920 -35.126  1.00 14.690          H  
ATOM   1867 2HB  GLU A 116      14.521  -7.562 -36.008  1.00 14.690          H  
ATOM   1868 1HG  GLU A 116      13.984  -5.743 -34.450  1.00 14.690          H  
ATOM   1869 2HG  GLU A 116      15.404  -6.120 -33.479  1.00 14.690          H  
ATOM   1870  N   PHE A 117      11.933  -8.096 -34.896  1.00  8.210          N  
ATOM   1871  CA  PHE A 117      10.597  -7.570 -34.730  1.00  7.590          C  
ATOM   1872  C   PHE A 117       9.848  -8.351 -33.676  1.00  6.770          C  
ATOM   1873  O   PHE A 117       9.181  -7.746 -32.837  1.00  5.850          O  
ATOM   1874  CB  PHE A 117       9.868  -7.487 -36.059  1.00 10.870          C  
ATOM   1875  CG  PHE A 117      10.273  -6.234 -36.798  1.00 10.870          C  
ATOM   1876  CD1 PHE A 117      11.268  -6.231 -37.774  1.00 10.870          C  
ATOM   1877  CD2 PHE A 117       9.649  -5.028 -36.487  1.00 10.870          C  
ATOM   1878  CE1 PHE A 117      11.622  -5.063 -38.412  1.00 10.870          C  
ATOM   1879  CE2 PHE A 117      10.003  -3.863 -37.127  1.00 10.870          C  
ATOM   1880  CZ  PHE A 117      10.990  -3.879 -38.091  1.00 10.870          C  
ATOM   1881  H   PHE A 117      12.191  -8.554 -35.775  1.00  9.850          H  
ATOM   1882  HA  PHE A 117      10.687  -6.547 -34.373  1.00  9.110          H  
ATOM   1883 1HB  PHE A 117      10.114  -8.355 -36.673  1.00 13.050          H  
ATOM   1884 2HB  PHE A 117       8.791  -7.475 -35.901  1.00 13.050          H  
ATOM   1885  HD1 PHE A 117      11.776  -7.148 -38.035  1.00 13.050          H  
ATOM   1886  HD2 PHE A 117       8.864  -5.014 -35.718  1.00 13.050          H  
ATOM   1887  HE1 PHE A 117      12.406  -5.076 -39.173  1.00 13.050          H  
ATOM   1888  HE2 PHE A 117       9.505  -2.926 -36.874  1.00 13.050          H  
ATOM   1889  HZ  PHE A 117      11.273  -2.959 -38.599  1.00 13.050          H  
ATOM   1890  N   PHE A 118      10.006  -9.677 -33.633  1.00  7.210          N  
ATOM   1891  CA  PHE A 118       9.370 -10.434 -32.576  1.00  6.750          C  
ATOM   1892  C   PHE A 118       9.754  -9.884 -31.227  1.00  5.910          C  
ATOM   1893  O   PHE A 118       8.896  -9.671 -30.385  1.00  5.130          O  
ATOM   1894  CB  PHE A 118       9.746 -11.898 -32.624  1.00  9.630          C  
ATOM   1895  CG  PHE A 118       9.276 -12.634 -31.425  1.00  9.630          C  
ATOM   1896  CD1 PHE A 118       7.956 -12.998 -31.282  1.00  9.630          C  
ATOM   1897  CD2 PHE A 118      10.176 -12.960 -30.420  1.00  9.630          C  
ATOM   1898  CE1 PHE A 118       7.540 -13.670 -30.161  1.00  9.630          C  
ATOM   1899  CE2 PHE A 118       9.764 -13.629 -29.306  1.00  9.630          C  
ATOM   1900  CZ  PHE A 118       8.444 -13.986 -29.175  1.00  9.630          C  
ATOM   1901  H   PHE A 118      10.535 -10.192 -34.343  1.00  8.650          H  
ATOM   1902  HA  PHE A 118       8.290 -10.345 -32.688  1.00  8.100          H  
ATOM   1903 1HB  PHE A 118       9.312 -12.348 -33.511  1.00 11.560          H  
ATOM   1904 2HB  PHE A 118      10.821 -12.000 -32.695  1.00 11.560          H  
ATOM   1905  HD1 PHE A 118       7.241 -12.742 -32.064  1.00 11.560          H  
ATOM   1906  HD2 PHE A 118      11.224 -12.674 -30.526  1.00 11.560          H  
ATOM   1907  HE1 PHE A 118       6.493 -13.950 -30.048  1.00 11.560          H  
ATOM   1908  HE2 PHE A 118      10.479 -13.877 -28.525  1.00 11.560          H  
ATOM   1909  HZ  PHE A 118       8.110 -14.517 -28.285  1.00 11.560          H  
ATOM   1910  N   ILE A 119      11.047  -9.662 -30.998  1.00  6.090          N  
ATOM   1911  CA  ILE A 119      11.471  -9.166 -29.708  1.00  5.350          C  
ATOM   1912  C   ILE A 119      10.837  -7.809 -29.426  1.00  4.430          C  
ATOM   1913  O   ILE A 119      10.272  -7.604 -28.353  1.00  3.560          O  
ATOM   1914  CB  ILE A 119      13.006  -9.059 -29.628  1.00  7.790          C  
ATOM   1915  CG1 ILE A 119      13.602 -10.489 -29.647  1.00  7.790          C  
ATOM   1916  CG2 ILE A 119      13.420  -8.286 -28.338  1.00  7.790          C  
ATOM   1917  CD1 ILE A 119      15.087 -10.542 -29.893  1.00  7.790          C  
ATOM   1918  H   ILE A 119      11.733  -9.876 -31.728  1.00  7.310          H  
ATOM   1919  HA  ILE A 119      11.153  -9.869 -28.950  1.00  6.420          H  
ATOM   1920  HB  ILE A 119      13.377  -8.536 -30.512  1.00  9.340          H  
ATOM   1921 1HG1 ILE A 119      13.392 -10.967 -28.693  1.00  9.340          H  
ATOM   1922 2HG1 ILE A 119      13.113 -11.058 -30.430  1.00  9.340          H  
ATOM   1923 1HG2 ILE A 119      14.498  -8.207 -28.280  1.00  9.340          H  
ATOM   1924 2HG2 ILE A 119      13.005  -7.279 -28.347  1.00  9.340          H  
ATOM   1925 3HG2 ILE A 119      13.047  -8.817 -27.460  1.00  9.340          H  
ATOM   1926 1HD1 ILE A 119      15.410 -11.583 -29.899  1.00  9.340          H  
ATOM   1927 2HD1 ILE A 119      15.305 -10.089 -30.862  1.00  9.340          H  
ATOM   1928 3HD1 ILE A 119      15.623 -10.011 -29.117  1.00  9.340          H  
ATOM   1929  N   ARG A 120      10.872  -6.883 -30.387  1.00  4.750          N  
ATOM   1930  CA  ARG A 120      10.295  -5.564 -30.154  1.00  4.180          C  
ATOM   1931  C   ARG A 120       8.810  -5.632 -29.770  1.00  3.370          C  
ATOM   1932  O   ARG A 120       8.359  -4.912 -28.875  1.00  2.600          O  
ATOM   1933  CB  ARG A 120      10.457  -4.693 -31.397  1.00  6.080          C  
ATOM   1934  CG  ARG A 120      11.892  -4.234 -31.675  1.00  6.080          C  
ATOM   1935  CD  ARG A 120      11.999  -3.394 -32.913  1.00  6.080          C  
ATOM   1936  NE  ARG A 120      13.392  -3.010 -33.194  1.00  6.080          N  
ATOM   1937  CZ  ARG A 120      14.061  -1.986 -32.632  1.00  6.080          C  
ATOM   1938  NH1 ARG A 120      13.505  -1.192 -31.728  1.00  6.080          N  
ATOM   1939  NH2 ARG A 120      15.303  -1.806 -33.018  1.00  6.080          N  
ATOM   1940  H   ARG A 120      11.332  -7.101 -31.277  1.00  5.700          H  
ATOM   1941  HA  ARG A 120      10.840  -5.096 -29.336  1.00  5.020          H  
ATOM   1942 1HB  ARG A 120      10.114  -5.251 -32.268  1.00  7.300          H  
ATOM   1943 2HB  ARG A 120       9.827  -3.810 -31.308  1.00  7.300          H  
ATOM   1944 1HG  ARG A 120      12.245  -3.652 -30.827  1.00  7.300          H  
ATOM   1945 2HG  ARG A 120      12.535  -5.101 -31.800  1.00  7.300          H  
ATOM   1946 1HD  ARG A 120      11.635  -3.976 -33.766  1.00  7.300          H  
ATOM   1947 2HD  ARG A 120      11.399  -2.494 -32.813  1.00  7.300          H  
ATOM   1948  HE  ARG A 120      13.931  -3.554 -33.892  1.00  7.300          H  
ATOM   1949 1HH1 ARG A 120      12.550  -1.339 -31.439  1.00  7.300          H  
ATOM   1950 2HH1 ARG A 120      14.037  -0.433 -31.326  1.00  7.300          H  
ATOM   1951 1HH2 ARG A 120      15.684  -2.457 -33.727  1.00  7.300          H  
ATOM   1952 2HH2 ARG A 120      15.863  -1.059 -32.638  1.00  7.300          H  
ATOM   1953  N   ASP A 121       8.074  -6.535 -30.416  1.00  3.640          N  
ATOM   1954  CA  ASP A 121       6.647  -6.743 -30.193  1.00  2.970          C  
ATOM   1955  C   ASP A 121       6.335  -7.995 -29.350  1.00  2.430          C  
ATOM   1956  O   ASP A 121       5.192  -8.459 -29.328  1.00  1.700          O  
ATOM   1957  CB  ASP A 121       5.941  -6.866 -31.546  1.00  4.430          C  
ATOM   1958  CG  ASP A 121       5.990  -5.580 -32.407  1.00  4.430          C  
ATOM   1959  OD1 ASP A 121       5.861  -4.498 -31.879  1.00  4.430          O  
ATOM   1960  OD2 ASP A 121       6.164  -5.711 -33.600  1.00  4.430          O  
ATOM   1961  H   ASP A 121       8.524  -7.066 -31.171  1.00  4.370          H  
ATOM   1962  HA  ASP A 121       6.255  -5.871 -29.667  1.00  3.560          H  
ATOM   1963 1HB  ASP A 121       6.418  -7.673 -32.112  1.00  5.310          H  
ATOM   1964 2HB  ASP A 121       4.901  -7.147 -31.393  1.00  5.310          H  
ATOM   1965  N   LYS A 122       7.335  -8.557 -28.665  1.00  3.030          N  
ATOM   1966  CA  LYS A 122       7.189  -9.799 -27.898  1.00  3.000          C  
ATOM   1967  C   LYS A 122       6.104  -9.843 -26.839  1.00  2.130          C  
ATOM   1968  O   LYS A 122       5.509 -10.902 -26.614  1.00  2.160          O  
ATOM   1969  CB  LYS A 122       8.513 -10.180 -27.236  1.00  4.210          C  
ATOM   1970  CG  LYS A 122       8.481 -11.473 -26.404  1.00  4.210          C  
ATOM   1971  CD  LYS A 122       9.860 -11.804 -25.848  1.00  4.210          C  
ATOM   1972  CE  LYS A 122       9.814 -13.053 -24.984  1.00  4.210          C  
ATOM   1973  NZ  LYS A 122      11.146 -13.377 -24.391  1.00  4.210          N  
ATOM   1974  H   LYS A 122       8.266  -8.134 -28.696  1.00  3.640          H  
ATOM   1975  HA  LYS A 122       6.961 -10.585 -28.621  1.00  3.600          H  
ATOM   1976 1HB  LYS A 122       9.229 -10.358 -28.005  1.00  5.050          H  
ATOM   1977 2HB  LYS A 122       8.883  -9.353 -26.640  1.00  5.050          H  
ATOM   1978 1HG  LYS A 122       7.790 -11.375 -25.572  1.00  5.050          H  
ATOM   1979 2HG  LYS A 122       8.135 -12.280 -27.021  1.00  5.050          H  
ATOM   1980 1HD  LYS A 122      10.553 -11.960 -26.676  1.00  5.050          H  
ATOM   1981 2HD  LYS A 122      10.220 -10.967 -25.249  1.00  5.050          H  
ATOM   1982 1HE  LYS A 122       9.095 -12.900 -24.179  1.00  5.050          H  
ATOM   1983 2HE  LYS A 122       9.485 -13.894 -25.596  1.00  5.050          H  
ATOM   1984 1HZ  LYS A 122      11.070 -14.212 -23.824  1.00  5.050          H  
ATOM   1985 2HZ  LYS A 122      11.820 -13.532 -25.126  1.00  5.050          H  
ATOM   1986 3HZ  LYS A 122      11.454 -12.607 -23.811  1.00  5.050          H  
ATOM   1987  N   TYR A 123       5.876  -8.746 -26.121  1.00  1.750          N  
ATOM   1988  CA  TYR A 123       4.917  -8.830 -25.033  1.00  1.060          C  
ATOM   1989  C   TYR A 123       3.884  -7.727 -24.807  1.00  0.930          C  
ATOM   1990  O   TYR A 123       2.720  -8.044 -24.552  1.00  1.460          O  
ATOM   1991  CB  TYR A 123       5.732  -9.028 -23.738  1.00  1.760          C  
ATOM   1992  CG  TYR A 123       6.983  -8.086 -23.636  1.00  1.760          C  
ATOM   1993  CD1 TYR A 123       6.924  -6.770 -23.224  1.00  1.760          C  
ATOM   1994  CD2 TYR A 123       8.215  -8.612 -23.960  1.00  1.760          C  
ATOM   1995  CE1 TYR A 123       8.061  -5.998 -23.175  1.00  1.760          C  
ATOM   1996  CE2 TYR A 123       9.351  -7.850 -23.903  1.00  1.760          C  
ATOM   1997  CZ  TYR A 123       9.276  -6.543 -23.515  1.00  1.760          C  
ATOM   1998  OH  TYR A 123      10.413  -5.768 -23.456  1.00  1.760          O  
ATOM   1999  H   TYR A 123       6.363  -7.884 -26.323  1.00  2.100          H  
ATOM   2000  HA  TYR A 123       4.336  -9.734 -25.194  1.00  1.270          H  
ATOM   2001 1HB  TYR A 123       5.094  -8.847 -22.872  1.00  2.110          H  
ATOM   2002 2HB  TYR A 123       6.076 -10.063 -23.682  1.00  2.110          H  
ATOM   2003  HD1 TYR A 123       5.997  -6.327 -22.941  1.00  2.110          H  
ATOM   2004  HD2 TYR A 123       8.286  -9.636 -24.265  1.00  2.110          H  
ATOM   2005  HE1 TYR A 123       7.994  -4.958 -22.855  1.00  2.110          H  
ATOM   2006  HE2 TYR A 123      10.314  -8.288 -24.168  1.00  2.110          H  
ATOM   2007  HH  TYR A 123      10.179  -4.876 -23.189  1.00  2.110          H  
ATOM   2008  N   GLU A 124       4.242  -6.448 -24.766  1.00  1.040          N  
ATOM   2009  CA  GLU A 124       3.894  -5.048 -24.505  1.00  1.530          C  
ATOM   2010  C   GLU A 124       3.561  -4.974 -23.017  1.00  1.760          C  
ATOM   2011  O   GLU A 124       3.995  -4.077 -22.276  1.00  2.620          O  
ATOM   2012  CB  GLU A 124       2.706  -4.576 -25.349  1.00  1.950          C  
ATOM   2013  CG  GLU A 124       2.963  -4.475 -26.843  1.00  1.950          C  
ATOM   2014  CD  GLU A 124       1.748  -3.967 -27.587  1.00  1.950          C  
ATOM   2015  OE1 GLU A 124       0.707  -3.893 -26.981  1.00  1.950          O  
ATOM   2016  OE2 GLU A 124       1.862  -3.652 -28.744  1.00  1.950          O  
ATOM   2017  H   GLU A 124       3.265  -6.456 -24.475  1.00  1.250          H  
ATOM   2018  HA  GLU A 124       4.758  -4.414 -24.710  1.00  1.840          H  
ATOM   2019 1HB  GLU A 124       1.864  -5.254 -25.199  1.00  2.340          H  
ATOM   2020 2HB  GLU A 124       2.394  -3.596 -25.002  1.00  2.340          H  
ATOM   2021 1HG  GLU A 124       3.801  -3.798 -27.019  1.00  2.340          H  
ATOM   2022 2HG  GLU A 124       3.240  -5.458 -27.228  1.00  2.340          H  
ATOM   2023  N   LYS A 125       2.821  -6.007 -22.594  1.00  1.630          N  
ATOM   2024  CA  LYS A 125       2.318  -6.174 -21.238  1.00  2.570          C  
ATOM   2025  C   LYS A 125       3.385  -6.023 -20.180  1.00  3.210          C  
ATOM   2026  O   LYS A 125       3.099  -5.491 -19.126  1.00  4.020          O  
ATOM   2027  CB  LYS A 125       1.611  -7.508 -21.072  1.00  3.220          C  
ATOM   2028  CG  LYS A 125       0.262  -7.586 -21.773  1.00  3.220          C  
ATOM   2029  CD  LYS A 125      -0.407  -8.940 -21.564  1.00  3.220          C  
ATOM   2030  CE  LYS A 125      -1.766  -9.006 -22.266  1.00  3.220          C  
ATOM   2031  NZ  LYS A 125      -2.422 -10.340 -22.104  1.00  3.220          N  
ATOM   2032  H   LYS A 125       2.559  -6.701 -23.293  1.00  1.960          H  
ATOM   2033  HA  LYS A 125       1.574  -5.410 -21.071  1.00  3.080          H  
ATOM   2034 1HB  LYS A 125       2.243  -8.313 -21.449  1.00  3.870          H  
ATOM   2035 2HB  LYS A 125       1.449  -7.688 -20.024  1.00  3.870          H  
ATOM   2036 1HG  LYS A 125      -0.393  -6.800 -21.386  1.00  3.870          H  
ATOM   2037 2HG  LYS A 125       0.404  -7.422 -22.840  1.00  3.870          H  
ATOM   2038 1HD  LYS A 125       0.240  -9.727 -21.956  1.00  3.870          H  
ATOM   2039 2HD  LYS A 125      -0.548  -9.113 -20.496  1.00  3.870          H  
ATOM   2040 1HE  LYS A 125      -2.419  -8.238 -21.845  1.00  3.870          H  
ATOM   2041 2HE  LYS A 125      -1.625  -8.806 -23.328  1.00  3.870          H  
ATOM   2042 1HZ  LYS A 125      -3.315 -10.337 -22.580  1.00  3.870          H  
ATOM   2043 2HZ  LYS A 125      -1.834 -11.060 -22.501  1.00  3.870          H  
ATOM   2044 3HZ  LYS A 125      -2.570 -10.528 -21.122  1.00  3.870          H  
ATOM   2045  N   LYS A 126       4.617  -6.446 -20.412  1.00  2.890          N  
ATOM   2046  CA  LYS A 126       5.628  -6.287 -19.365  1.00  3.390          C  
ATOM   2047  C   LYS A 126       5.676  -4.843 -18.834  1.00  3.720          C  
ATOM   2048  O   LYS A 126       5.819  -4.638 -17.622  1.00  4.550          O  
ATOM   2049  CB  LYS A 126       6.996  -6.689 -19.882  1.00  4.550          C  
ATOM   2050  CG  LYS A 126       8.128  -6.686 -18.883  1.00  4.550          C  
ATOM   2051  CD  LYS A 126       9.418  -7.191 -19.562  1.00  4.550          C  
ATOM   2052  CE  LYS A 126      10.607  -7.182 -18.618  1.00  4.550          C  
ATOM   2053  NZ  LYS A 126      11.848  -7.693 -19.276  1.00  4.550          N  
ATOM   2054  H   LYS A 126       4.840  -6.901 -21.286  1.00  3.470          H  
ATOM   2055  HA  LYS A 126       5.374  -6.934 -18.539  1.00  4.070          H  
ATOM   2056 1HB  LYS A 126       6.948  -7.662 -20.366  1.00  5.460          H  
ATOM   2057 2HB  LYS A 126       7.284  -5.963 -20.608  1.00  5.460          H  
ATOM   2058 1HG  LYS A 126       8.289  -5.671 -18.506  1.00  5.460          H  
ATOM   2059 2HG  LYS A 126       7.872  -7.331 -18.042  1.00  5.460          H  
ATOM   2060 1HD  LYS A 126       9.260  -8.205 -19.934  1.00  5.460          H  
ATOM   2061 2HD  LYS A 126       9.648  -6.550 -20.415  1.00  5.460          H  
ATOM   2062 1HE  LYS A 126      10.779  -6.163 -18.275  1.00  5.460          H  
ATOM   2063 2HE  LYS A 126      10.380  -7.810 -17.755  1.00  5.460          H  
ATOM   2064 1HZ  LYS A 126      12.616  -7.674 -18.618  1.00  5.460          H  
ATOM   2065 2HZ  LYS A 126      11.697  -8.643 -19.586  1.00  5.460          H  
ATOM   2066 3HZ  LYS A 126      12.078  -7.115 -20.071  1.00  5.460          H  
ATOM   2067  N   LYS A 127       5.577  -3.839 -19.728  1.00  3.320          N  
ATOM   2068  CA  LYS A 127       5.634  -2.448 -19.296  1.00  4.020          C  
ATOM   2069  C   LYS A 127       4.352  -2.116 -18.562  1.00  4.910          C  
ATOM   2070  O   LYS A 127       4.352  -1.423 -17.533  1.00  5.820          O  
ATOM   2071  CB  LYS A 127       5.834  -1.507 -20.484  1.00  5.350          C  
ATOM   2072  CG  LYS A 127       7.221  -1.579 -21.122  1.00  5.350          C  
ATOM   2073  CD  LYS A 127       7.335  -0.608 -22.299  1.00  5.350          C  
ATOM   2074  CE  LYS A 127       8.714  -0.658 -22.942  1.00  5.350          C  
ATOM   2075  NZ  LYS A 127       8.811   0.263 -24.109  1.00  5.350          N  
ATOM   2076  H   LYS A 127       5.389  -4.038 -20.712  1.00  3.980          H  
ATOM   2077  HA  LYS A 127       6.466  -2.331 -18.601  1.00  4.820          H  
ATOM   2078 1HB  LYS A 127       5.094  -1.741 -21.255  1.00  6.420          H  
ATOM   2079 2HB  LYS A 127       5.658  -0.480 -20.164  1.00  6.420          H  
ATOM   2080 1HG  LYS A 127       7.972  -1.328 -20.370  1.00  6.420          H  
ATOM   2081 2HG  LYS A 127       7.405  -2.596 -21.468  1.00  6.420          H  
ATOM   2082 1HD  LYS A 127       6.585  -0.860 -23.050  1.00  6.420          H  
ATOM   2083 2HD  LYS A 127       7.148   0.409 -21.952  1.00  6.420          H  
ATOM   2084 1HE  LYS A 127       9.463  -0.371 -22.204  1.00  6.420          H  
ATOM   2085 2HE  LYS A 127       8.918  -1.675 -23.275  1.00  6.420          H  
ATOM   2086 1HZ  LYS A 127       9.737   0.207 -24.510  1.00  6.420          H  
ATOM   2087 2HZ  LYS A 127       8.127   0.001 -24.806  1.00  6.420          H  
ATOM   2088 3HZ  LYS A 127       8.634   1.211 -23.807  1.00  6.420          H  
ATOM   2089  N   TYR A 128       3.254  -2.649 -19.081  1.00  4.710          N  
ATOM   2090  CA  TYR A 128       1.970  -2.407 -18.458  1.00  5.510          C  
ATOM   2091  C   TYR A 128       1.875  -3.152 -17.132  1.00  6.470          C  
ATOM   2092  O   TYR A 128       1.190  -2.689 -16.235  1.00  7.020          O  
ATOM   2093  CB  TYR A 128       0.817  -2.809 -19.373  1.00  7.390          C  
ATOM   2094  CG  TYR A 128       0.661  -1.919 -20.588  1.00  7.390          C  
ATOM   2095  CD1 TYR A 128       0.982  -2.393 -21.856  1.00  7.390          C  
ATOM   2096  CD2 TYR A 128       0.192  -0.622 -20.435  1.00  7.390          C  
ATOM   2097  CE1 TYR A 128       0.825  -1.580 -22.956  1.00  7.390          C  
ATOM   2098  CE2 TYR A 128       0.038   0.189 -21.540  1.00  7.390          C  
ATOM   2099  CZ  TYR A 128       0.348  -0.286 -22.795  1.00  7.390          C  
ATOM   2100  OH  TYR A 128       0.189   0.522 -23.899  1.00  7.390          O  
ATOM   2101  H   TYR A 128       3.340  -3.181 -19.955  1.00  5.650          H  
ATOM   2102  HA  TYR A 128       1.883  -1.345 -18.241  1.00  6.610          H  
ATOM   2103 1HB  TYR A 128       0.949  -3.821 -19.694  1.00  8.870          H  
ATOM   2104 2HB  TYR A 128      -0.118  -2.773 -18.807  1.00  8.870          H  
ATOM   2105  HD1 TYR A 128       1.350  -3.396 -21.990  1.00  8.870          H  
ATOM   2106  HD2 TYR A 128      -0.057  -0.244 -19.444  1.00  8.870          H  
ATOM   2107  HE1 TYR A 128       1.070  -1.954 -23.948  1.00  8.870          H  
ATOM   2108  HE2 TYR A 128      -0.331   1.205 -21.419  1.00  8.870          H  
ATOM   2109  HH  TYR A 128       0.472   0.047 -24.689  1.00  8.870          H  
ATOM   2110  N   TYR A 129       2.550  -4.306 -16.991  1.00  6.750          N  
ATOM   2111  CA  TYR A 129       2.502  -5.049 -15.741  1.00  7.750          C  
ATOM   2112  C   TYR A 129       3.073  -4.190 -14.650  1.00  8.590          C  
ATOM   2113  O   TYR A 129       2.431  -4.008 -13.620  1.00  9.510          O  
ATOM   2114  CB  TYR A 129       3.336  -6.348 -15.771  1.00 10.450          C  
ATOM   2115  CG  TYR A 129       2.821  -7.541 -16.575  1.00 10.450          C  
ATOM   2116  CD1 TYR A 129       1.473  -7.751 -16.852  1.00 10.450          C  
ATOM   2117  CD2 TYR A 129       3.753  -8.453 -17.014  1.00 10.450          C  
ATOM   2118  CE1 TYR A 129       1.094  -8.874 -17.567  1.00 10.450          C  
ATOM   2119  CE2 TYR A 129       3.383  -9.551 -17.731  1.00 10.450          C  
ATOM   2120  CZ  TYR A 129       2.066  -9.772 -18.007  1.00 10.450          C  
ATOM   2121  OH  TYR A 129       1.712 -10.886 -18.731  1.00 10.450          O  
ATOM   2122  H   TYR A 129       3.071  -4.675 -17.782  1.00  8.100          H  
ATOM   2123  HA  TYR A 129       1.478  -5.267 -15.485  1.00  9.300          H  
ATOM   2124 1HB  TYR A 129       4.332  -6.113 -16.145  1.00 12.540          H  
ATOM   2125 2HB  TYR A 129       3.474  -6.692 -14.746  1.00 12.540          H  
ATOM   2126  HD1 TYR A 129       0.718  -7.060 -16.516  1.00 12.540          H  
ATOM   2127  HD2 TYR A 129       4.805  -8.292 -16.786  1.00 12.540          H  
ATOM   2128  HE1 TYR A 129       0.043  -9.050 -17.788  1.00 12.540          H  
ATOM   2129  HE2 TYR A 129       4.137 -10.259 -18.074  1.00 12.540          H  
ATOM   2130  HH  TYR A 129       0.761 -10.997 -18.699  1.00 12.540          H  
ATOM   2131  N   ASP A 130       4.223  -3.558 -14.911  1.00  8.350          N  
ATOM   2132  CA  ASP A 130       4.833  -2.722 -13.886  1.00  9.220          C  
ATOM   2133  C   ASP A 130       3.873  -1.637 -13.458  1.00  9.430          C  
ATOM   2134  O   ASP A 130       3.674  -1.398 -12.276  1.00  9.590          O  
ATOM   2135  CB  ASP A 130       6.106  -2.035 -14.406  1.00 12.560          C  
ATOM   2136  CG  ASP A 130       7.311  -2.953 -14.585  1.00 12.560          C  
ATOM   2137  OD1 ASP A 130       7.298  -4.050 -14.078  1.00 12.560          O  
ATOM   2138  OD2 ASP A 130       8.247  -2.552 -15.223  1.00 12.560          O  
ATOM   2139  H   ASP A 130       4.698  -3.755 -15.799  1.00 10.020          H  
ATOM   2140  HA  ASP A 130       5.072  -3.344 -13.023  1.00 11.060          H  
ATOM   2141 1HB  ASP A 130       5.886  -1.579 -15.375  1.00 15.070          H  
ATOM   2142 2HB  ASP A 130       6.376  -1.229 -13.732  1.00 15.070          H  
ATOM   2143  N   LYS A 131       3.185  -1.061 -14.428  1.00  9.440          N  
ATOM   2144  CA  LYS A 131       2.262   0.028 -14.179  1.00  9.650          C  
ATOM   2145  C   LYS A 131       0.779  -0.373 -14.066  1.00  9.860          C  
ATOM   2146  O   LYS A 131      -0.090   0.504 -14.093  1.00  9.920          O  
ATOM   2147  CB  LYS A 131       2.451   1.059 -15.281  1.00 13.430          C  
ATOM   2148  CG  LYS A 131       3.881   1.660 -15.347  1.00 13.430          C  
ATOM   2149  CD  LYS A 131       4.139   2.672 -14.215  1.00 13.430          C  
ATOM   2150  CE  LYS A 131       5.509   3.337 -14.311  1.00 13.430          C  
ATOM   2151  NZ  LYS A 131       5.701   4.080 -15.606  1.00 13.430          N  
ATOM   2152  H   LYS A 131       3.391  -1.331 -15.397  1.00 11.330          H  
ATOM   2153  HA  LYS A 131       2.539   0.476 -13.223  1.00 11.580          H  
ATOM   2154 1HB  LYS A 131       2.243   0.588 -16.248  1.00 16.110          H  
ATOM   2155 2HB  LYS A 131       1.733   1.861 -15.143  1.00 16.110          H  
ATOM   2156 1HG  LYS A 131       4.613   0.857 -15.270  1.00 16.110          H  
ATOM   2157 2HG  LYS A 131       4.016   2.139 -16.306  1.00 16.110          H  
ATOM   2158 1HD  LYS A 131       3.399   3.458 -14.255  1.00 16.110          H  
ATOM   2159 2HD  LYS A 131       4.065   2.188 -13.251  1.00 16.110          H  
ATOM   2160 1HE  LYS A 131       5.592   4.046 -13.486  1.00 16.110          H  
ATOM   2161 2HE  LYS A 131       6.291   2.585 -14.209  1.00 16.110          H  
ATOM   2162 1HZ  LYS A 131       6.608   4.523 -15.609  1.00 16.110          H  
ATOM   2163 2HZ  LYS A 131       5.643   3.441 -16.377  1.00 16.110          H  
ATOM   2164 3HZ  LYS A 131       4.966   4.818 -15.739  1.00 16.110          H  
ATOM   2165  N   ASN A 132       0.468  -1.671 -13.994  1.00 10.000          N  
ATOM   2166  CA  ASN A 132      -0.926  -2.089 -13.894  1.00 10.260          C  
ATOM   2167  C   ASN A 132      -1.609  -1.662 -12.637  1.00 10.500          C  
ATOM   2168  O   ASN A 132      -1.031  -1.621 -11.548  1.00 10.990          O  
ATOM   2169  CB  ASN A 132      -1.165  -3.582 -14.086  1.00 14.260          C  
ATOM   2170  CG  ASN A 132      -1.324  -4.024 -15.533  1.00 14.260          C  
ATOM   2171  OD1 ASN A 132      -1.684  -3.219 -16.404  1.00 14.260          O  
ATOM   2172  ND2 ASN A 132      -1.126  -5.289 -15.787  1.00 14.260          N  
ATOM   2173  H   ASN A 132       1.213  -2.378 -13.964  1.00 12.000          H  
ATOM   2174  HA  ASN A 132      -1.462  -1.594 -14.702  1.00 12.310          H  
ATOM   2175 1HB  ASN A 132      -0.304  -4.109 -13.673  1.00 17.110          H  
ATOM   2176 2HB  ASN A 132      -2.026  -3.894 -13.513  1.00 17.110          H  
ATOM   2177 1HD2 ASN A 132      -1.239  -5.637 -16.722  1.00 17.110          H  
ATOM   2178 2HD2 ASN A 132      -0.861  -5.916 -15.053  1.00 17.110          H  
ATOM   2179  N   ALA A 133      -2.890  -1.406 -12.796  1.00 10.220          N  
ATOM   2180  CA  ALA A 133      -3.734  -1.046 -11.697  1.00 10.470          C  
ATOM   2181  C   ALA A 133      -5.149  -1.526 -11.914  1.00 10.300          C  
ATOM   2182  O   ALA A 133      -5.605  -1.669 -13.044  1.00  9.780          O  
ATOM   2183  CB  ALA A 133      -3.737   0.454 -11.538  1.00 14.560          C  
ATOM   2184  H   ALA A 133      -3.270  -1.430 -13.734  1.00 12.260          H  
ATOM   2185  HA  ALA A 133      -3.349  -1.520 -10.794  1.00 12.560          H  
ATOM   2186 1HB  ALA A 133      -4.375   0.698 -10.711  1.00 17.470          H  
ATOM   2187 2HB  ALA A 133      -2.722   0.810 -11.352  1.00 17.470          H  
ATOM   2188 3HB  ALA A 133      -4.122   0.910 -12.445  1.00 17.470          H  
ATOM   2189  N   ILE A 134      -5.840  -1.705 -10.805  1.00 10.760          N  
ATOM   2190  CA  ILE A 134      -7.252  -2.025 -10.733  1.00 10.730          C  
ATOM   2191  C   ILE A 134      -7.899  -0.920  -9.903  1.00 10.980          C  
ATOM   2192  O   ILE A 134      -7.189  -0.110  -9.298  1.00 11.230          O  
ATOM   2193  CB  ILE A 134      -7.494  -3.440 -10.161  1.00 15.030          C  
ATOM   2194  CG1 ILE A 134      -6.944  -3.553  -8.702  1.00 15.030          C  
ATOM   2195  CG2 ILE A 134      -6.830  -4.459 -11.097  1.00 15.030          C  
ATOM   2196  CD1 ILE A 134      -7.343  -4.823  -7.967  1.00 15.030          C  
ATOM   2197  H   ILE A 134      -5.325  -1.589  -9.939  1.00 12.910          H  
ATOM   2198  HA  ILE A 134      -7.678  -1.989 -11.734  1.00 12.880          H  
ATOM   2199  HB  ILE A 134      -8.564  -3.640 -10.126  1.00 18.040          H  
ATOM   2200 1HG1 ILE A 134      -5.859  -3.519  -8.735  1.00 18.040          H  
ATOM   2201 2HG1 ILE A 134      -7.300  -2.711  -8.120  1.00 18.040          H  
ATOM   2202 1HG2 ILE A 134      -7.003  -5.470 -10.750  1.00 18.040          H  
ATOM   2203 2HG2 ILE A 134      -7.253  -4.353 -12.096  1.00 18.040          H  
ATOM   2204 3HG2 ILE A 134      -5.760  -4.274 -11.139  1.00 18.040          H  
ATOM   2205 1HD1 ILE A 134      -6.913  -4.804  -6.966  1.00 18.040          H  
ATOM   2206 2HD1 ILE A 134      -8.428  -4.877  -7.892  1.00 18.040          H  
ATOM   2207 3HD1 ILE A 134      -6.976  -5.700  -8.488  1.00 18.040          H  
ATOM   2208  N   ALA A 135      -9.223  -0.895  -9.818  1.00 10.940          N  
ATOM   2209  CA  ALA A 135      -9.927   0.191  -9.114  1.00 11.250          C  
ATOM   2210  C   ALA A 135      -9.488   0.385  -7.653  1.00 12.050          C  
ATOM   2211  O   ALA A 135      -9.508   1.504  -7.143  1.00 12.920          O  
ATOM   2212  CB  ALA A 135     -11.421  -0.064  -9.160  1.00 15.630          C  
ATOM   2213  H   ALA A 135      -9.761  -1.604 -10.298  1.00 13.130          H  
ATOM   2214  HA  ALA A 135      -9.719   1.122  -9.646  1.00 13.500          H  
ATOM   2215 1HB  ALA A 135     -11.935   0.762  -8.697  1.00 18.750          H  
ATOM   2216 2HB  ALA A 135     -11.747  -0.147 -10.193  1.00 18.750          H  
ATOM   2217 3HB  ALA A 135     -11.657  -0.981  -8.626  1.00 18.750          H  
ATOM   2218  N   ILE A 136      -9.074  -0.679  -6.973  1.00 11.790          N  
ATOM   2219  CA  ILE A 136      -8.676  -0.558  -5.572  1.00 12.530          C  
ATOM   2220  C   ILE A 136      -7.149  -0.534  -5.374  1.00 12.560          C  
ATOM   2221  O   ILE A 136      -6.655  -0.853  -4.289  1.00 12.470          O  
ATOM   2222  CB  ILE A 136      -9.314  -1.687  -4.738  1.00 17.250          C  
ATOM   2223  CG1 ILE A 136      -8.833  -3.071  -5.251  1.00 17.250          C  
ATOM   2224  CG2 ILE A 136     -10.844  -1.555  -4.837  1.00 17.250          C  
ATOM   2225  CD1 ILE A 136      -9.169  -4.244  -4.350  1.00 17.250          C  
ATOM   2226  H   ILE A 136      -9.063  -1.586  -7.415  1.00 14.150          H  
ATOM   2227  HA  ILE A 136      -9.065   0.385  -5.192  1.00 15.040          H  
ATOM   2228  HB  ILE A 136      -9.006  -1.591  -3.698  1.00 20.700          H  
ATOM   2229 1HG1 ILE A 136      -9.286  -3.258  -6.217  1.00 20.700          H  
ATOM   2230 2HG1 ILE A 136      -7.751  -3.045  -5.370  1.00 20.700          H  
ATOM   2231 1HG2 ILE A 136     -11.330  -2.320  -4.246  1.00 20.700          H  
ATOM   2232 2HG2 ILE A 136     -11.138  -0.582  -4.463  1.00 20.700          H  
ATOM   2233 3HG2 ILE A 136     -11.163  -1.648  -5.874  1.00 20.700          H  
ATOM   2234 1HD1 ILE A 136      -8.785  -5.160  -4.801  1.00 20.700          H  
ATOM   2235 2HD1 ILE A 136      -8.701  -4.098  -3.374  1.00 20.700          H  
ATOM   2236 3HD1 ILE A 136     -10.241  -4.336  -4.225  1.00 20.700          H  
ATOM   2237  N   THR A 137      -6.421  -0.158  -6.425  1.00 12.760          N  
ATOM   2238  CA  THR A 137      -4.966  -0.024  -6.434  1.00 12.960          C  
ATOM   2239  C   THR A 137      -4.544   1.266  -5.763  1.00 13.480          C  
ATOM   2240  O   THR A 137      -5.262   2.264  -5.802  1.00 14.150          O  
ATOM   2241  CB  THR A 137      -4.418  -0.012  -7.884  1.00 18.060          C  
ATOM   2242  OG1 THR A 137      -4.800  -1.205  -8.513  1.00 18.060          O  
ATOM   2243  CG2 THR A 137      -2.867   0.069  -7.953  1.00 18.060          C  
ATOM   2244  H   THR A 137      -6.902   0.054  -7.301  1.00 15.310          H  
ATOM   2245  HA  THR A 137      -4.533  -0.862  -5.890  1.00 15.550          H  
ATOM   2246  HB  THR A 137      -4.849   0.830  -8.420  1.00 21.680          H  
ATOM   2247  HG1 THR A 137      -5.731  -1.102  -8.796  1.00 21.680          H  
ATOM   2248 1HG2 THR A 137      -2.551   0.042  -8.984  1.00 21.680          H  
ATOM   2249 2HG2 THR A 137      -2.495   0.979  -7.527  1.00 21.680          H  
ATOM   2250 3HG2 THR A 137      -2.438  -0.783  -7.430  1.00 21.680          H  
ATOM   2251  N   ASN A 138      -3.355   1.257  -5.175  1.00 13.220          N  
ATOM   2252  CA  ASN A 138      -2.774   2.469  -4.626  1.00 13.690          C  
ATOM   2253  C   ASN A 138      -2.896   3.547  -5.695  1.00 13.940          C  
ATOM   2254  O   ASN A 138      -2.327   3.402  -6.774  1.00 13.630          O  
ATOM   2255  CB  ASN A 138      -1.307   2.202  -4.363  1.00 18.980          C  
ATOM   2256  CG  ASN A 138      -1.051   1.220  -3.262  1.00 18.980          C  
ATOM   2257  OD1 ASN A 138      -1.258   1.485  -2.049  1.00 18.980          O  
ATOM   2258  ND2 ASN A 138      -0.613   0.047  -3.667  1.00 18.980          N  
ATOM   2259  H   ASN A 138      -2.842   0.389  -5.136  1.00 15.860          H  
ATOM   2260  HA  ASN A 138      -3.312   2.780  -3.731  1.00 16.430          H  
ATOM   2261 1HB  ASN A 138      -0.871   1.798  -5.269  1.00 22.770          H  
ATOM   2262 2HB  ASN A 138      -0.799   3.120  -4.183  1.00 22.770          H  
ATOM   2263 1HD2 ASN A 138      -0.425  -0.685  -3.012  1.00 22.770          H  
ATOM   2264 2HD2 ASN A 138      -0.455  -0.125  -4.640  1.00 22.770          H  
ATOM   2265  N   ILE A 139      -3.586   4.642  -5.383  1.00 14.580          N  
ATOM   2266  CA  ILE A 139      -3.840   5.679  -6.379  1.00 14.870          C  
ATOM   2267  C   ILE A 139      -3.284   7.023  -5.975  1.00 15.670          C  
ATOM   2268  O   ILE A 139      -3.128   7.316  -4.787  1.00 16.400          O  
ATOM   2269  CB  ILE A 139      -5.359   5.778  -6.704  1.00 20.700          C  
ATOM   2270  CG1 ILE A 139      -5.609   6.737  -7.949  1.00 20.700          C  
ATOM   2271  CG2 ILE A 139      -6.113   6.299  -5.472  1.00 20.700          C  
ATOM   2272  CD1 ILE A 139      -6.976   6.606  -8.603  1.00 20.700          C  
ATOM   2273  H   ILE A 139      -3.995   4.712  -4.463  1.00 17.500          H  
ATOM   2274  HA  ILE A 139      -3.339   5.391  -7.290  1.00 17.840          H  
ATOM   2275  HB  ILE A 139      -5.734   4.781  -6.967  1.00 24.840          H  
ATOM   2276 1HG1 ILE A 139      -5.520   7.781  -7.627  1.00 24.840          H  
ATOM   2277 2HG1 ILE A 139      -4.866   6.535  -8.704  1.00 24.840          H  
ATOM   2278 1HG2 ILE A 139      -7.175   6.351  -5.680  1.00 24.840          H  
ATOM   2279 2HG2 ILE A 139      -5.949   5.625  -4.638  1.00 24.840          H  
ATOM   2280 3HG2 ILE A 139      -5.753   7.298  -5.209  1.00 24.840          H  
ATOM   2281 1HD1 ILE A 139      -7.039   7.308  -9.445  1.00 24.840          H  
ATOM   2282 2HD1 ILE A 139      -7.109   5.585  -8.972  1.00 24.840          H  
ATOM   2283 3HD1 ILE A 139      -7.756   6.837  -7.889  1.00 24.840          H  
ATOM   2284  N   SER A 140      -2.932   7.803  -6.988  1.00 15.530          N  
ATOM   2285  CA  SER A 140      -2.387   9.141  -6.871  1.00 16.280          C  
ATOM   2286  C   SER A 140      -3.285  10.094  -6.100  1.00 16.740          C  
ATOM   2287  O   SER A 140      -4.504  10.110  -6.268  1.00 17.070          O  
ATOM   2288  CB  SER A 140      -2.206   9.742  -8.246  1.00 22.490          C  
ATOM   2289  OG  SER A 140      -1.786  11.084  -8.137  1.00 22.490          O  
ATOM   2290  H   SER A 140      -3.088   7.442  -7.918  1.00 18.640          H  
ATOM   2291  HA  SER A 140      -1.426   9.080  -6.362  1.00 19.540          H  
ATOM   2292 1HB  SER A 140      -1.486   9.168  -8.820  1.00 26.990          H  
ATOM   2293 2HB  SER A 140      -3.159   9.703  -8.783  1.00 26.990          H  
ATOM   2294  HG  SER A 140      -2.012  11.501  -8.991  1.00 26.990          H  
ATOM   2295  N   SER A 141      -2.658  10.959  -5.305  1.00 16.780          N  
ATOM   2296  CA  SER A 141      -3.338  12.006  -4.545  1.00 17.240          C  
ATOM   2297  C   SER A 141      -4.002  13.040  -5.462  1.00 17.000          C  
ATOM   2298  O   SER A 141      -4.845  13.826  -5.028  1.00 17.130          O  
ATOM   2299  CB  SER A 141      -2.350  12.690  -3.623  1.00 23.950          C  
ATOM   2300  OG  SER A 141      -1.379  13.383  -4.360  1.00 23.950          O  
ATOM   2301  H   SER A 141      -1.656  10.879  -5.210  1.00 20.140          H  
ATOM   2302  HA  SER A 141      -4.118  11.539  -3.941  1.00 20.690          H  
ATOM   2303 1HB  SER A 141      -2.881  13.383  -2.973  1.00 28.740          H  
ATOM   2304 2HB  SER A 141      -1.871  11.945  -2.990  1.00 28.740          H  
ATOM   2305  HG  SER A 141      -0.803  13.800  -3.710  1.00 28.740          H  
ATOM   2306  N   SER A 142      -3.594  13.045  -6.738  1.00 16.680          N  
ATOM   2307  CA  SER A 142      -4.125  13.929  -7.773  1.00 16.470          C  
ATOM   2308  C   SER A 142      -5.455  13.429  -8.333  1.00 15.730          C  
ATOM   2309  O   SER A 142      -6.086  14.113  -9.143  1.00 15.530          O  
ATOM   2310  CB  SER A 142      -3.162  14.041  -8.940  1.00 23.140          C  
ATOM   2311  OG  SER A 142      -3.094  12.825  -9.680  1.00 23.140          O  
ATOM   2312  H   SER A 142      -2.878  12.374  -7.007  1.00 20.020          H  
ATOM   2313  HA  SER A 142      -4.286  14.915  -7.332  1.00 19.760          H  
ATOM   2314 1HB  SER A 142      -3.484  14.850  -9.594  1.00 27.770          H  
ATOM   2315 2HB  SER A 142      -2.171  14.296  -8.566  1.00 27.770          H  
ATOM   2316  HG  SER A 142      -2.557  13.038 -10.461  1.00 27.770          H  
ATOM   2317  N   ASP A 143      -5.830  12.192  -7.979  1.00 15.350          N  
ATOM   2318  CA  ASP A 143      -7.023  11.487  -8.445  1.00 14.650          C  
ATOM   2319  C   ASP A 143      -7.028  11.165  -9.940  1.00 14.170          C  
ATOM   2320  O   ASP A 143      -8.049  10.732 -10.480  1.00 13.720          O  
ATOM   2321  CB  ASP A 143      -8.303  12.245  -8.071  1.00 20.790          C  
ATOM   2322  CG  ASP A 143      -8.567  12.267  -6.557  1.00 20.790          C  
ATOM   2323  OD1 ASP A 143      -8.384  11.250  -5.913  1.00 20.790          O  
ATOM   2324  OD2 ASP A 143      -8.972  13.294  -6.062  1.00 20.790          O  
ATOM   2325  H   ASP A 143      -5.273  11.689  -7.287  1.00 18.420          H  
ATOM   2326  HA  ASP A 143      -7.050  10.532  -7.914  1.00 17.580          H  
ATOM   2327 1HB  ASP A 143      -8.257  13.268  -8.433  1.00 24.950          H  
ATOM   2328 2HB  ASP A 143      -9.155  11.774  -8.559  1.00 24.950          H  
ATOM   2329  N   ALA A 144      -5.890  11.340 -10.609  1.00 14.300          N  
ATOM   2330  CA  ALA A 144      -5.767  10.965 -12.000  1.00 13.880          C  
ATOM   2331  C   ALA A 144      -5.989   9.465 -12.094  1.00 12.780          C  
ATOM   2332  O   ALA A 144      -5.610   8.751 -11.167  1.00 12.430          O  
ATOM   2333  CB  ALA A 144      -4.384  11.329 -12.525  1.00 19.600          C  
ATOM   2334  H   ALA A 144      -5.092  11.758 -10.136  1.00 17.160          H  
ATOM   2335  HA  ALA A 144      -6.535  11.490 -12.560  1.00 16.660          H  
ATOM   2336 1HB  ALA A 144      -4.289  11.037 -13.569  1.00 23.520          H  
ATOM   2337 2HB  ALA A 144      -4.237  12.403 -12.431  1.00 23.520          H  
ATOM   2338 3HB  ALA A 144      -3.630  10.805 -11.940  1.00 23.520          H  
ATOM   2339  N   PRO A 145      -6.603   8.937 -13.161  1.00 12.260          N  
ATOM   2340  CA  PRO A 145      -6.755   7.518 -13.348  1.00 11.240          C  
ATOM   2341  C   PRO A 145      -5.350   7.025 -13.486  1.00 11.090          C  
ATOM   2342  O   PRO A 145      -4.544   7.694 -14.130  1.00 11.200          O  
ATOM   2343  CB  PRO A 145      -7.549   7.408 -14.651  1.00 16.860          C  
ATOM   2344  CG  PRO A 145      -7.270   8.729 -15.380  1.00 16.860          C  
ATOM   2345  CD  PRO A 145      -7.093   9.768 -14.268  1.00 16.860          C  
ATOM   2346  HA  PRO A 145      -7.275   7.066 -12.487  1.00 13.490          H  
ATOM   2347 1HB  PRO A 145      -7.202   6.527 -15.215  1.00 20.230          H  
ATOM   2348 2HB  PRO A 145      -8.615   7.247 -14.424  1.00 20.230          H  
ATOM   2349 1HG  PRO A 145      -6.360   8.625 -16.002  1.00 20.230          H  
ATOM   2350 2HG  PRO A 145      -8.098   8.970 -16.064  1.00 20.230          H  
ATOM   2351 1HD  PRO A 145      -6.341  10.493 -14.593  1.00 20.230          H  
ATOM   2352 2HD  PRO A 145      -8.053  10.241 -14.003  1.00 20.230          H  
ATOM   2353  N   LEU A 146      -5.051   5.852 -12.992  1.00 10.870          N  
ATOM   2354  CA  LEU A 146      -3.698   5.392 -13.161  1.00 10.910          C  
ATOM   2355  C   LEU A 146      -3.447   4.966 -14.585  1.00 10.160          C  
ATOM   2356  O   LEU A 146      -4.250   4.272 -15.222  1.00  9.950          O  
ATOM   2357  CB  LEU A 146      -3.399   4.269 -12.171  1.00 15.260          C  
ATOM   2358  CG  LEU A 146      -3.487   4.686 -10.681  1.00 15.260          C  
ATOM   2359  CD1 LEU A 146      -3.371   3.464  -9.810  1.00 15.260          C  
ATOM   2360  CD2 LEU A 146      -2.374   5.691 -10.343  1.00 15.260          C  
ATOM   2361  H   LEU A 146      -5.726   5.321 -12.470  1.00 13.040          H  
ATOM   2362  HA  LEU A 146      -3.030   6.223 -12.971  1.00 13.090          H  
ATOM   2363 1HB  LEU A 146      -4.073   3.458 -12.338  1.00 18.310          H  
ATOM   2364 2HB  LEU A 146      -2.386   3.909 -12.362  1.00 18.310          H  
ATOM   2365  HG  LEU A 146      -4.455   5.137 -10.489  1.00 18.310          H  
ATOM   2366 1HD1 LEU A 146      -3.461   3.751  -8.793  1.00 18.310          H  
ATOM   2367 2HD1 LEU A 146      -4.159   2.793 -10.036  1.00 18.310          H  
ATOM   2368 3HD1 LEU A 146      -2.425   2.967  -9.954  1.00 18.310          H  
ATOM   2369 1HD2 LEU A 146      -2.432   5.965  -9.306  1.00 18.310          H  
ATOM   2370 2HD2 LEU A 146      -1.427   5.234 -10.536  1.00 18.310          H  
ATOM   2371 3HD2 LEU A 146      -2.465   6.589 -10.941  1.00 18.310          H  
ATOM   2372  N   GLN A 147      -2.330   5.465 -15.079  1.00  9.820          N  
ATOM   2373  CA  GLN A 147      -1.777   5.243 -16.396  1.00  9.300          C  
ATOM   2374  C   GLN A 147      -0.268   5.123 -16.182  1.00  9.470          C  
ATOM   2375  O   GLN A 147       0.224   5.652 -15.191  1.00  9.890          O  
ATOM   2376  CB  GLN A 147      -2.112   6.421 -17.331  1.00 13.230          C  
ATOM   2377  CG  GLN A 147      -3.602   6.638 -17.584  1.00 13.230          C  
ATOM   2378  CD  GLN A 147      -3.861   7.798 -18.529  1.00 13.230          C  
ATOM   2379  OE1 GLN A 147      -3.138   8.798 -18.497  1.00 13.230          O  
ATOM   2380  NE2 GLN A 147      -4.882   7.675 -19.372  1.00 13.230          N  
ATOM   2381  H   GLN A 147      -1.799   6.053 -14.451  1.00 11.780          H  
ATOM   2382  HA  GLN A 147      -2.192   4.322 -16.797  1.00 11.160          H  
ATOM   2383 1HB  GLN A 147      -1.724   7.340 -16.902  1.00 15.870          H  
ATOM   2384 2HB  GLN A 147      -1.636   6.289 -18.295  1.00 15.870          H  
ATOM   2385 1HG  GLN A 147      -4.025   5.732 -18.010  1.00 15.870          H  
ATOM   2386 2HG  GLN A 147      -4.093   6.868 -16.638  1.00 15.870          H  
ATOM   2387 1HE2 GLN A 147      -5.091   8.415 -20.015  1.00 15.870          H  
ATOM   2388 2HE2 GLN A 147      -5.446   6.850 -19.362  1.00 15.870          H  
ATOM   2389  N   PRO A 148       0.511   4.486 -17.074  1.00  9.310          N  
ATOM   2390  CA  PRO A 148       1.977   4.441 -17.043  1.00  9.610          C  
ATOM   2391  C   PRO A 148       2.609   5.836 -16.896  1.00 10.760          C  
ATOM   2392  O   PRO A 148       3.718   5.993 -16.370  1.00 11.340          O  
ATOM   2393  CB  PRO A 148       2.303   3.800 -18.398  1.00 14.410          C  
ATOM   2394  CG  PRO A 148       1.107   2.913 -18.688  1.00 14.410          C  
ATOM   2395  CD  PRO A 148      -0.092   3.687 -18.162  1.00 14.410          C  
ATOM   2396  HA  PRO A 148       2.279   3.807 -16.216  1.00 11.530          H  
ATOM   2397 1HB  PRO A 148       2.449   4.583 -19.160  1.00 17.300          H  
ATOM   2398 2HB  PRO A 148       3.242   3.235 -18.340  1.00 17.300          H  
ATOM   2399 1HG  PRO A 148       1.042   2.709 -19.769  1.00 17.300          H  
ATOM   2400 2HG  PRO A 148       1.233   1.938 -18.192  1.00 17.300          H  
ATOM   2401 1HD  PRO A 148      -0.516   4.328 -18.945  1.00 17.300          H  
ATOM   2402 2HD  PRO A 148      -0.819   2.958 -17.772  1.00 17.300          H  
ATOM   2403  N   LEU A 149       1.887   6.827 -17.408  1.00 11.150          N  
ATOM   2404  CA  LEU A 149       2.206   8.247 -17.414  1.00 12.240          C  
ATOM   2405  C   LEU A 149       2.327   8.879 -16.018  1.00 12.630          C  
ATOM   2406  O   LEU A 149       2.951   9.934 -15.870  1.00 12.830          O  
ATOM   2407  CB  LEU A 149       1.130   8.992 -18.215  1.00 16.700          C  
ATOM   2408  CG  LEU A 149       1.082   8.703 -19.755  1.00 16.700          C  
ATOM   2409  CD1 LEU A 149      -0.144   9.383 -20.337  1.00 16.700          C  
ATOM   2410  CD2 LEU A 149       2.353   9.221 -20.446  1.00 16.700          C  
ATOM   2411  H   LEU A 149       1.013   6.580 -17.838  1.00 13.380          H  
ATOM   2412  HA  LEU A 149       3.168   8.368 -17.896  1.00 14.690          H  
ATOM   2413 1HB  LEU A 149       0.155   8.736 -17.800  1.00 20.040          H  
ATOM   2414 2HB  LEU A 149       1.281  10.061 -18.081  1.00 20.040          H  
ATOM   2415  HG  LEU A 149       0.992   7.631 -19.925  1.00 20.040          H  
ATOM   2416 1HD1 LEU A 149      -0.202   9.181 -21.406  1.00 20.040          H  
ATOM   2417 2HD1 LEU A 149      -1.036   8.999 -19.853  1.00 20.040          H  
ATOM   2418 3HD1 LEU A 149      -0.079  10.458 -20.175  1.00 20.040          H  
ATOM   2419 1HD2 LEU A 149       2.288   9.018 -21.516  1.00 20.040          H  
ATOM   2420 2HD2 LEU A 149       2.442  10.297 -20.289  1.00 20.040          H  
ATOM   2421 3HD2 LEU A 149       3.236   8.730 -20.055  1.00 20.040          H  
ATOM   2422  N   VAL A 150       1.623   8.322 -15.031  1.00 12.760          N  
ATOM   2423  CA  VAL A 150       1.572   8.890 -13.689  1.00 13.130          C  
ATOM   2424  C   VAL A 150       2.836   8.578 -12.881  1.00 13.860          C  
ATOM   2425  O   VAL A 150       3.201   7.427 -12.684  1.00 13.940          O  
ATOM   2426  CB  VAL A 150       0.309   8.332 -12.964  1.00 18.230          C  
ATOM   2427  CG1 VAL A 150       0.229   8.802 -11.506  1.00 18.230          C  
ATOM   2428  CG2 VAL A 150      -0.952   8.769 -13.734  1.00 18.230          C  
ATOM   2429  H   VAL A 150       1.166   7.424 -15.201  1.00 15.310          H  
ATOM   2430  HA  VAL A 150       1.475   9.972 -13.781  1.00 15.760          H  
ATOM   2431  HB  VAL A 150       0.361   7.255 -12.959  1.00 21.880          H  
ATOM   2432 1HG1 VAL A 150      -0.661   8.378 -11.047  1.00 21.880          H  
ATOM   2433 2HG1 VAL A 150       1.103   8.453 -10.967  1.00 21.880          H  
ATOM   2434 3HG1 VAL A 150       0.174   9.891 -11.464  1.00 21.880          H  
ATOM   2435 1HG2 VAL A 150      -1.846   8.365 -13.254  1.00 21.880          H  
ATOM   2436 2HG2 VAL A 150      -1.013   9.854 -13.746  1.00 21.880          H  
ATOM   2437 3HG2 VAL A 150      -0.901   8.403 -14.757  1.00 21.880          H  
ATOM   2438  N   SER A 151       3.501   9.628 -12.401  1.00 14.420          N  
ATOM   2439  CA  SER A 151       4.739   9.500 -11.632  1.00 15.150          C  
ATOM   2440  C   SER A 151       4.533   9.497 -10.118  1.00 15.410          C  
ATOM   2441  O   SER A 151       5.491   9.351  -9.350  1.00 15.280          O  
ATOM   2442  CB  SER A 151       5.679  10.627 -12.001  1.00 20.920          C  
ATOM   2443  OG  SER A 151       5.139  11.867 -11.630  1.00 20.920          O  
ATOM   2444  H   SER A 151       3.164  10.560 -12.606  1.00 17.300          H  
ATOM   2445  HA  SER A 151       5.207   8.554 -11.909  1.00 18.180          H  
ATOM   2446 1HB  SER A 151       6.635  10.477 -11.502  1.00 25.100          H  
ATOM   2447 2HB  SER A 151       5.861  10.612 -13.075  1.00 25.100          H  
ATOM   2448  HG  SER A 151       5.804  12.525 -11.862  1.00 25.100          H  
ATOM   2449  N   SER A 152       3.287   9.647  -9.682  1.00 15.800          N  
ATOM   2450  CA  SER A 152       2.972   9.747  -8.266  1.00 16.090          C  
ATOM   2451  C   SER A 152       3.445   8.523  -7.466  1.00 15.500          C  
ATOM   2452  O   SER A 152       3.248   7.383  -7.913  1.00 14.940          O  
ATOM   2453  CB  SER A 152       1.472   9.879  -8.067  1.00 22.410          C  
ATOM   2454  OG  SER A 152       0.970  11.065  -8.618  1.00 22.410          O  
ATOM   2455  H   SER A 152       2.549   9.743 -10.364  1.00 18.960          H  
ATOM   2456  HA  SER A 152       3.432  10.661  -7.922  1.00 19.310          H  
ATOM   2457 1HB  SER A 152       0.976   9.027  -8.520  1.00 26.890          H  
ATOM   2458 2HB  SER A 152       1.242   9.856  -7.005  1.00 26.890          H  
ATOM   2459  HG  SER A 152       0.023  11.082  -8.393  1.00 26.890          H  
ATOM   2460  N   PRO A 153       3.950   8.717  -6.216  1.00 15.610          N  
ATOM   2461  CA  PRO A 153       4.415   7.693  -5.284  1.00 15.140          C  
ATOM   2462  C   PRO A 153       3.447   6.530  -5.107  1.00 14.930          C  
ATOM   2463  O   PRO A 153       3.884   5.404  -4.870  1.00 14.380          O  
ATOM   2464  CB  PRO A 153       4.555   8.486  -3.979  1.00 22.710          C  
ATOM   2465  CG  PRO A 153       4.914   9.874  -4.422  1.00 22.710          C  
ATOM   2466  CD  PRO A 153       4.127  10.104  -5.687  1.00 22.710          C  
ATOM   2467  HA  PRO A 153       5.397   7.339  -5.611  1.00 18.170          H  
ATOM   2468 1HB  PRO A 153       3.617   8.441  -3.401  1.00 27.250          H  
ATOM   2469 2HB  PRO A 153       5.336   8.029  -3.351  1.00 27.250          H  
ATOM   2470 1HG  PRO A 153       4.668  10.600  -3.630  1.00 27.250          H  
ATOM   2471 2HG  PRO A 153       6.000   9.943  -4.589  1.00 27.250          H  
ATOM   2472 1HD  PRO A 153       3.163  10.594  -5.479  1.00 27.250          H  
ATOM   2473 2HD  PRO A 153       4.788  10.704  -6.338  1.00 27.250          H  
ATOM   2474  N   SER A 154       2.143   6.779  -5.219  1.00 15.390          N  
ATOM   2475  CA  SER A 154       1.164   5.723  -5.077  1.00 15.250          C  
ATOM   2476  C   SER A 154       1.332   4.663  -6.164  1.00 14.710          C  
ATOM   2477  O   SER A 154       1.209   3.460  -5.903  1.00 14.400          O  
ATOM   2478  CB  SER A 154      -0.220   6.289  -5.193  1.00 21.410          C  
ATOM   2479  OG  SER A 154      -0.532   7.194  -4.159  1.00 21.410          O  
ATOM   2480  H   SER A 154       1.781   7.711  -5.359  1.00 18.470          H  
ATOM   2481  HA  SER A 154       1.298   5.251  -4.107  1.00 18.300          H  
ATOM   2482 1HB  SER A 154      -0.326   6.776  -6.154  1.00 25.690          H  
ATOM   2483 2HB  SER A 154      -0.916   5.473  -5.167  1.00 25.690          H  
ATOM   2484  HG  SER A 154      -1.516   7.297  -4.179  1.00 25.690          H  
ATOM   2485  N   LEU A 155       1.597   5.106  -7.399  1.00 14.570          N  
ATOM   2486  CA  LEU A 155       1.749   4.159  -8.486  1.00 14.050          C  
ATOM   2487  C   LEU A 155       3.104   3.519  -8.307  1.00 13.390          C  
ATOM   2488  O   LEU A 155       3.260   2.334  -8.567  1.00 12.840          O  
ATOM   2489  CB  LEU A 155       1.587   4.789  -9.885  1.00 19.880          C  
ATOM   2490  CG  LEU A 155       1.603   3.764 -11.161  1.00 19.880          C  
ATOM   2491  CD1 LEU A 155       0.508   2.679 -11.050  1.00 19.880          C  
ATOM   2492  CD2 LEU A 155       1.321   4.553 -12.439  1.00 19.880          C  
ATOM   2493  H   LEU A 155       1.763   6.095  -7.561  1.00 17.480          H  
ATOM   2494  HA  LEU A 155       0.984   3.397  -8.373  1.00 16.860          H  
ATOM   2495 1HB  LEU A 155       0.673   5.347  -9.900  1.00 23.850          H  
ATOM   2496 2HB  LEU A 155       2.409   5.502 -10.030  1.00 23.850          H  
ATOM   2497  HG  LEU A 155       2.577   3.272 -11.222  1.00 23.850          H  
ATOM   2498 1HD1 LEU A 155       0.548   2.032 -11.931  1.00 23.850          H  
ATOM   2499 2HD1 LEU A 155       0.651   2.082 -10.180  1.00 23.850          H  
ATOM   2500 3HD1 LEU A 155      -0.452   3.148 -11.003  1.00 23.850          H  
ATOM   2501 1HD2 LEU A 155       1.326   3.886 -13.298  1.00 23.850          H  
ATOM   2502 2HD2 LEU A 155       0.347   5.021 -12.367  1.00 23.850          H  
ATOM   2503 3HD2 LEU A 155       2.077   5.311 -12.576  1.00 23.850          H  
ATOM   2504  N   GLN A 156       4.097   4.286  -7.845  1.00 13.470          N  
ATOM   2505  CA  GLN A 156       5.422   3.701  -7.659  1.00 12.890          C  
ATOM   2506  C   GLN A 156       5.316   2.543  -6.646  1.00 12.580          C  
ATOM   2507  O   GLN A 156       5.974   1.504  -6.792  1.00 11.970          O  
ATOM   2508  CB  GLN A 156       6.409   4.742  -7.129  1.00 18.280          C  
ATOM   2509  CG  GLN A 156       6.767   5.872  -8.098  1.00 18.280          C  
ATOM   2510  CD  GLN A 156       7.683   6.890  -7.433  1.00 18.280          C  
ATOM   2511  OE1 GLN A 156       8.507   6.502  -6.595  1.00 18.280          O  
ATOM   2512  NE2 GLN A 156       7.550   8.169  -7.772  1.00 18.280          N  
ATOM   2513  H   GLN A 156       3.911   5.277  -7.652  1.00 16.160          H  
ATOM   2514  HA  GLN A 156       5.777   3.308  -8.610  1.00 15.470          H  
ATOM   2515 1HB  GLN A 156       6.016   5.179  -6.227  1.00 21.930          H  
ATOM   2516 2HB  GLN A 156       7.337   4.240  -6.859  1.00 21.930          H  
ATOM   2517 1HG  GLN A 156       7.280   5.457  -8.961  1.00 21.930          H  
ATOM   2518 2HG  GLN A 156       5.851   6.384  -8.409  1.00 21.930          H  
ATOM   2519 1HE2 GLN A 156       8.133   8.859  -7.349  1.00 21.930          H  
ATOM   2520 2HE2 GLN A 156       6.849   8.475  -8.461  1.00 21.930          H  
ATOM   2521  N   ALA A 157       4.498   2.737  -5.596  1.00 13.000          N  
ATOM   2522  CA  ALA A 157       4.272   1.703  -4.597  1.00 12.780          C  
ATOM   2523  C   ALA A 157       3.637   0.480  -5.258  1.00 12.460          C  
ATOM   2524  O   ALA A 157       4.048  -0.664  -5.005  1.00 11.940          O  
ATOM   2525  CB  ALA A 157       3.387   2.239  -3.484  1.00 17.980          C  
ATOM   2526  H   ALA A 157       4.055   3.652  -5.485  1.00 15.600          H  
ATOM   2527  HA  ALA A 157       5.236   1.409  -4.182  1.00 15.340          H  
ATOM   2528 1HB  ALA A 157       3.247   1.486  -2.752  1.00 21.580          H  
ATOM   2529 2HB  ALA A 157       3.867   3.104  -3.028  1.00 21.580          H  
ATOM   2530 3HB  ALA A 157       2.424   2.535  -3.890  1.00 21.580          H  
ATOM   2531  N   ALA A 158       2.660   0.738  -6.146  1.00 12.780          N  
ATOM   2532  CA  ALA A 158       2.004  -0.305  -6.912  1.00 12.550          C  
ATOM   2533  C   ALA A 158       2.996  -1.031  -7.811  1.00 11.860          C  
ATOM   2534  O   ALA A 158       2.880  -2.242  -7.965  1.00 11.460          O  
ATOM   2535  CB  ALA A 158       0.875   0.259  -7.736  1.00 17.660          C  
ATOM   2536  H   ALA A 158       2.328   1.705  -6.247  1.00 15.340          H  
ATOM   2537  HA  ALA A 158       1.595  -1.026  -6.207  1.00 15.060          H  
ATOM   2538 1HB  ALA A 158       0.376  -0.543  -8.279  1.00 21.190          H  
ATOM   2539 2HB  ALA A 158       0.167   0.761  -7.091  1.00 21.190          H  
ATOM   2540 3HB  ALA A 158       1.277   0.954  -8.427  1.00 21.190          H  
ATOM   2541  N   VAL A 159       3.992  -0.318  -8.364  1.00 11.740          N  
ATOM   2542  CA  VAL A 159       4.970  -0.966  -9.234  1.00 11.080          C  
ATOM   2543  C   VAL A 159       5.694  -2.040  -8.442  1.00 10.500          C  
ATOM   2544  O   VAL A 159       5.839  -3.168  -8.922  1.00  9.950          O  
ATOM   2545  CB  VAL A 159       6.021   0.026  -9.826  1.00 15.780          C  
ATOM   2546  CG1 VAL A 159       7.134  -0.767 -10.552  1.00 15.780          C  
ATOM   2547  CG2 VAL A 159       5.361   1.008 -10.819  1.00 15.780          C  
ATOM   2548  H   VAL A 159       3.993   0.692  -8.220  1.00 14.090          H  
ATOM   2549  HA  VAL A 159       4.443  -1.434 -10.056  1.00 13.300          H  
ATOM   2550  HB  VAL A 159       6.479   0.581  -9.018  1.00 18.930          H  
ATOM   2551 1HG1 VAL A 159       7.871  -0.076 -10.952  1.00 18.930          H  
ATOM   2552 2HG1 VAL A 159       7.624  -1.445  -9.865  1.00 18.930          H  
ATOM   2553 3HG1 VAL A 159       6.692  -1.343 -11.366  1.00 18.930          H  
ATOM   2554 1HG2 VAL A 159       6.112   1.690 -11.209  1.00 18.930          H  
ATOM   2555 2HG2 VAL A 159       4.929   0.469 -11.627  1.00 18.930          H  
ATOM   2556 3HG2 VAL A 159       4.599   1.568 -10.331  1.00 18.930          H  
ATOM   2557  N   ASP A 160       6.137  -1.731  -7.223  1.00 10.630          N  
ATOM   2558  CA  ASP A 160       6.777  -2.798  -6.463  1.00 10.100          C  
ATOM   2559  C   ASP A 160       5.820  -3.972  -6.211  1.00  9.930          C  
ATOM   2560  O   ASP A 160       6.211  -5.139  -6.326  1.00  9.340          O  
ATOM   2561  CB  ASP A 160       7.358  -2.295  -5.158  1.00 14.350          C  
ATOM   2562  CG  ASP A 160       8.699  -1.504  -5.284  1.00 14.350          C  
ATOM   2563  OD1 ASP A 160       9.390  -1.628  -6.299  1.00 14.350          O  
ATOM   2564  OD2 ASP A 160       9.016  -0.787  -4.369  1.00 14.350          O  
ATOM   2565  H   ASP A 160       6.040  -0.764  -6.877  1.00 12.760          H  
ATOM   2566  HA  ASP A 160       7.603  -3.171  -7.057  1.00 12.120          H  
ATOM   2567 1HB  ASP A 160       6.617  -1.669  -4.654  1.00 17.220          H  
ATOM   2568 2HB  ASP A 160       7.529  -3.150  -4.554  1.00 17.220          H  
ATOM   2569  N   LYS A 161       4.550  -3.689  -5.912  1.00 10.490          N  
ATOM   2570  CA  LYS A 161       3.609  -4.795  -5.738  1.00 10.440          C  
ATOM   2571  C   LYS A 161       3.518  -5.616  -7.036  1.00 10.110          C  
ATOM   2572  O   LYS A 161       3.443  -6.849  -7.010  1.00  9.730          O  
ATOM   2573  CB  LYS A 161       2.217  -4.317  -5.329  1.00 14.640          C  
ATOM   2574  CG  LYS A 161       1.237  -5.471  -5.068  1.00 14.640          C  
ATOM   2575  CD  LYS A 161      -0.125  -4.985  -4.599  1.00 14.640          C  
ATOM   2576  CE  LYS A 161      -1.078  -6.165  -4.405  1.00 14.640          C  
ATOM   2577  NZ  LYS A 161      -2.435  -5.731  -3.961  1.00 14.640          N  
ATOM   2578  H   LYS A 161       4.263  -2.712  -5.773  1.00 12.590          H  
ATOM   2579  HA  LYS A 161       3.988  -5.449  -4.954  1.00 12.530          H  
ATOM   2580 1HB  LYS A 161       2.289  -3.698  -4.434  1.00 17.560          H  
ATOM   2581 2HB  LYS A 161       1.801  -3.700  -6.125  1.00 17.560          H  
ATOM   2582 1HG  LYS A 161       1.098  -6.047  -5.988  1.00 17.560          H  
ATOM   2583 2HG  LYS A 161       1.660  -6.135  -4.313  1.00 17.560          H  
ATOM   2584 1HD  LYS A 161      -0.017  -4.447  -3.655  1.00 17.560          H  
ATOM   2585 2HD  LYS A 161      -0.541  -4.306  -5.345  1.00 17.560          H  
ATOM   2586 1HE  LYS A 161      -1.169  -6.702  -5.350  1.00 17.560          H  
ATOM   2587 2HE  LYS A 161      -0.658  -6.837  -3.657  1.00 17.560          H  
ATOM   2588 1HZ  LYS A 161      -3.027  -6.544  -3.849  1.00 17.560          H  
ATOM   2589 2HZ  LYS A 161      -2.367  -5.243  -3.080  1.00 17.560          H  
ATOM   2590 3HZ  LYS A 161      -2.836  -5.119  -4.654  1.00 17.560          H  
ATOM   2591  N   ASN A 162       3.524  -4.928  -8.173  1.00 10.260          N  
ATOM   2592  CA  ASN A 162       3.449  -5.576  -9.468  1.00  9.990          C  
ATOM   2593  C   ASN A 162       4.689  -6.445  -9.734  1.00  9.240          C  
ATOM   2594  O   ASN A 162       4.593  -7.455 -10.430  1.00  8.930          O  
ATOM   2595  CB  ASN A 162       3.212  -4.549 -10.545  1.00 14.090          C  
ATOM   2596  CG  ASN A 162       1.790  -3.989 -10.479  1.00 14.090          C  
ATOM   2597  OD1 ASN A 162       0.870  -4.630  -9.938  1.00 14.090          O  
ATOM   2598  ND2 ASN A 162       1.605  -2.814 -11.012  1.00 14.090          N  
ATOM   2599  H   ASN A 162       3.522  -3.908  -8.121  1.00 12.310          H  
ATOM   2600  HA  ASN A 162       2.589  -6.242  -9.456  1.00 11.990          H  
ATOM   2601 1HB  ASN A 162       3.912  -3.734 -10.447  1.00 16.910          H  
ATOM   2602 2HB  ASN A 162       3.375  -5.002 -11.519  1.00 16.910          H  
ATOM   2603 1HD2 ASN A 162       0.681  -2.387 -11.037  1.00 16.910          H  
ATOM   2604 2HD2 ASN A 162       2.372  -2.330 -11.453  1.00 16.910          H  
ATOM   2605  N   LYS A 163       5.851  -6.097  -9.165  1.00  8.960          N  
ATOM   2606  CA  LYS A 163       7.037  -6.945  -9.318  1.00  8.230          C  
ATOM   2607  C   LYS A 163       6.748  -8.330  -8.727  1.00  7.800          C  
ATOM   2608  O   LYS A 163       7.191  -9.356  -9.267  1.00  7.280          O  
ATOM   2609  CB  LYS A 163       8.262  -6.323  -8.643  1.00 11.810          C  
ATOM   2610  CG  LYS A 163       8.819  -5.088  -9.342  1.00 11.810          C  
ATOM   2611  CD  LYS A 163       9.946  -4.444  -8.522  1.00 11.810          C  
ATOM   2612  CE  LYS A 163      10.472  -3.179  -9.187  1.00 11.810          C  
ATOM   2613  NZ  LYS A 163      11.345  -2.394  -8.268  1.00 11.810          N  
ATOM   2614  H   LYS A 163       5.907  -5.209  -8.651  1.00 10.750          H  
ATOM   2615  HA  LYS A 163       7.243  -7.071 -10.372  1.00  9.880          H  
ATOM   2616 1HB  LYS A 163       8.024  -6.054  -7.625  1.00 14.180          H  
ATOM   2617 2HB  LYS A 163       9.057  -7.064  -8.599  1.00 14.180          H  
ATOM   2618 1HG  LYS A 163       9.204  -5.374 -10.319  1.00 14.180          H  
ATOM   2619 2HG  LYS A 163       8.021  -4.365  -9.486  1.00 14.180          H  
ATOM   2620 1HD  LYS A 163       9.592  -4.192  -7.524  1.00 14.180          H  
ATOM   2621 2HD  LYS A 163      10.764  -5.155  -8.422  1.00 14.180          H  
ATOM   2622 1HE  LYS A 163      11.049  -3.461 -10.066  1.00 14.180          H  
ATOM   2623 2HE  LYS A 163       9.639  -2.559  -9.497  1.00 14.180          H  
ATOM   2624 1HZ  LYS A 163      11.676  -1.566  -8.733  1.00 14.180          H  
ATOM   2625 2HZ  LYS A 163      10.762  -2.111  -7.443  1.00 14.180          H  
ATOM   2626 3HZ  LYS A 163      12.128  -2.945  -7.962  1.00 14.180          H  
ATOM   2627  N   LEU A 164       6.001  -8.357  -7.615  1.00  8.050          N  
ATOM   2628  CA  LEU A 164       5.647  -9.630  -6.987  1.00  7.700          C  
ATOM   2629  C   LEU A 164       4.753 -10.422  -7.954  1.00  7.800          C  
ATOM   2630  O   LEU A 164       4.917 -11.639  -8.139  1.00  7.350          O  
ATOM   2631  CB  LEU A 164       4.854  -9.389  -5.700  1.00 10.920          C  
ATOM   2632  CG  LEU A 164       5.564  -8.691  -4.529  1.00 10.920          C  
ATOM   2633  CD1 LEU A 164       4.534  -8.372  -3.496  1.00 10.920          C  
ATOM   2634  CD2 LEU A 164       6.620  -9.577  -3.930  1.00 10.920          C  
ATOM   2635  H   LEU A 164       5.703  -7.455  -7.214  1.00  9.660          H  
ATOM   2636  HA  LEU A 164       6.551 -10.201  -6.792  1.00  9.240          H  
ATOM   2637 1HB  LEU A 164       3.959  -8.844  -5.930  1.00 13.100          H  
ATOM   2638 2HB  LEU A 164       4.550 -10.350  -5.340  1.00 13.100          H  
ATOM   2639  HG  LEU A 164       6.016  -7.755  -4.873  1.00 13.100          H  
ATOM   2640 1HD1 LEU A 164       5.014  -7.871  -2.665  1.00 13.100          H  
ATOM   2641 2HD1 LEU A 164       3.773  -7.720  -3.923  1.00 13.100          H  
ATOM   2642 3HD1 LEU A 164       4.074  -9.285  -3.160  1.00 13.100          H  
ATOM   2643 1HD2 LEU A 164       7.083  -9.055  -3.089  1.00 13.100          H  
ATOM   2644 2HD2 LEU A 164       6.160 -10.484  -3.582  1.00 13.100          H  
ATOM   2645 3HD2 LEU A 164       7.384  -9.815  -4.670  1.00 13.100          H  
ATOM   2646  N   GLU A 165       3.832  -9.701  -8.607  1.00  8.440          N  
ATOM   2647  CA  GLU A 165       2.933 -10.323  -9.575  1.00  8.670          C  
ATOM   2648  C   GLU A 165       3.715 -10.851 -10.782  1.00  8.240          C  
ATOM   2649  O   GLU A 165       3.343 -11.884 -11.347  1.00  8.120          O  
ATOM   2650  CB  GLU A 165       1.838  -9.350 -10.032  1.00 12.050          C  
ATOM   2651  CG  GLU A 165       0.813  -8.972  -8.945  1.00 12.050          C  
ATOM   2652  CD  GLU A 165      -0.020 -10.147  -8.480  1.00 12.050          C  
ATOM   2653  OE1 GLU A 165      -0.525 -10.854  -9.318  1.00 12.050          O  
ATOM   2654  OE2 GLU A 165      -0.136 -10.358  -7.282  1.00 12.050          O  
ATOM   2655  H   GLU A 165       3.731  -8.712  -8.347  1.00 10.130          H  
ATOM   2656  HA  GLU A 165       2.449 -11.169  -9.096  1.00 10.400          H  
ATOM   2657 1HB  GLU A 165       2.286  -8.441 -10.406  1.00 14.460          H  
ATOM   2658 2HB  GLU A 165       1.287  -9.798 -10.858  1.00 14.460          H  
ATOM   2659 1HG  GLU A 165       1.351  -8.559  -8.088  1.00 14.460          H  
ATOM   2660 2HG  GLU A 165       0.158  -8.193  -9.333  1.00 14.460          H  
ATOM   2661  N   LYS A 166       4.774 -10.138 -11.200  1.00  8.040          N  
ATOM   2662  CA  LYS A 166       5.580 -10.604 -12.324  1.00  7.620          C  
ATOM   2663  C   LYS A 166       6.236 -11.944 -12.007  1.00  6.880          C  
ATOM   2664  O   LYS A 166       6.287 -12.813 -12.877  1.00  6.690          O  
ATOM   2665  CB  LYS A 166       6.641  -9.598 -12.764  1.00 10.840          C  
ATOM   2666  CG  LYS A 166       6.081  -8.359 -13.460  1.00 10.840          C  
ATOM   2667  CD  LYS A 166       7.167  -7.555 -14.197  1.00 10.840          C  
ATOM   2668  CE  LYS A 166       8.226  -6.982 -13.247  1.00 10.840          C  
ATOM   2669  NZ  LYS A 166       9.117  -6.024 -13.926  1.00 10.840          N  
ATOM   2670  H   LYS A 166       4.964  -9.246 -10.736  1.00  9.650          H  
ATOM   2671  HA  LYS A 166       4.914 -10.755 -13.170  1.00  9.140          H  
ATOM   2672 1HB  LYS A 166       7.194  -9.271 -11.887  1.00 13.000          H  
ATOM   2673 2HB  LYS A 166       7.345 -10.084 -13.438  1.00 13.000          H  
ATOM   2674 1HG  LYS A 166       5.320  -8.668 -14.175  1.00 13.000          H  
ATOM   2675 2HG  LYS A 166       5.611  -7.713 -12.724  1.00 13.000          H  
ATOM   2676 1HD  LYS A 166       7.653  -8.187 -14.940  1.00 13.000          H  
ATOM   2677 2HD  LYS A 166       6.693  -6.715 -14.718  1.00 13.000          H  
ATOM   2678 1HE  LYS A 166       7.740  -6.468 -12.433  1.00 13.000          H  
ATOM   2679 2HE  LYS A 166       8.828  -7.798 -12.855  1.00 13.000          H  
ATOM   2680 1HZ  LYS A 166       9.793  -5.663 -13.281  1.00 13.000          H  
ATOM   2681 2HZ  LYS A 166       9.585  -6.449 -14.702  1.00 13.000          H  
ATOM   2682 3HZ  LYS A 166       8.529  -5.251 -14.250  1.00 13.000          H  
ATOM   2683  N   GLU A 167       6.701 -12.150 -10.764  1.00  6.520          N  
ATOM   2684  CA  GLU A 167       7.297 -13.450 -10.427  1.00  5.800          C  
ATOM   2685  C   GLU A 167       6.286 -14.563 -10.721  1.00  5.960          C  
ATOM   2686  O   GLU A 167       6.623 -15.598 -11.314  1.00  5.640          O  
ATOM   2687  CB  GLU A 167       7.681 -13.505  -8.936  1.00  8.410          C  
ATOM   2688  CG  GLU A 167       8.323 -14.827  -8.446  1.00  8.410          C  
ATOM   2689  CD  GLU A 167       9.702 -15.066  -8.981  1.00  8.410          C  
ATOM   2690  OE1 GLU A 167      10.329 -14.122  -9.404  1.00  8.410          O  
ATOM   2691  OE2 GLU A 167      10.136 -16.192  -8.958  1.00  8.410          O  
ATOM   2692  H   GLU A 167       6.698 -11.368 -10.095  1.00  7.820          H  
ATOM   2693  HA  GLU A 167       8.185 -13.605 -11.038  1.00  6.960          H  
ATOM   2694 1HB  GLU A 167       8.366 -12.688  -8.710  1.00 10.090          H  
ATOM   2695 2HB  GLU A 167       6.789 -13.347  -8.334  1.00 10.090          H  
ATOM   2696 1HG  GLU A 167       8.370 -14.805  -7.357  1.00 10.090          H  
ATOM   2697 2HG  GLU A 167       7.682 -15.664  -8.728  1.00 10.090          H  
ATOM   2698  N   LYS A 168       5.030 -14.333 -10.335  1.00  6.560          N  
ATOM   2699  CA  LYS A 168       3.991 -15.318 -10.612  1.00  6.860          C  
ATOM   2700  C   LYS A 168       3.769 -15.506 -12.130  1.00  7.210          C  
ATOM   2701  O   LYS A 168       3.596 -16.643 -12.590  1.00  7.210          O  
ATOM   2702  CB  LYS A 168       2.701 -14.939  -9.890  1.00  9.480          C  
ATOM   2703  CG  LYS A 168       2.791 -15.111  -8.362  1.00  9.480          C  
ATOM   2704  CD  LYS A 168       1.440 -14.913  -7.659  1.00  9.480          C  
ATOM   2705  CE  LYS A 168       1.090 -13.431  -7.556  1.00  9.480          C  
ATOM   2706  NZ  LYS A 168      -0.160 -13.177  -6.770  1.00  9.480          N  
ATOM   2707  H   LYS A 168       4.839 -13.473  -9.802  1.00  7.870          H  
ATOM   2708  HA  LYS A 168       4.325 -16.277 -10.213  1.00  8.230          H  
ATOM   2709 1HB  LYS A 168       2.466 -13.903 -10.113  1.00 11.380          H  
ATOM   2710 2HB  LYS A 168       1.882 -15.551 -10.264  1.00 11.380          H  
ATOM   2711 1HG  LYS A 168       3.176 -16.096  -8.127  1.00 11.380          H  
ATOM   2712 2HG  LYS A 168       3.497 -14.373  -7.977  1.00 11.380          H  
ATOM   2713 1HD  LYS A 168       0.656 -15.425  -8.217  1.00 11.380          H  
ATOM   2714 2HD  LYS A 168       1.488 -15.335  -6.656  1.00 11.380          H  
ATOM   2715 1HE  LYS A 168       1.917 -12.908  -7.075  1.00 11.380          H  
ATOM   2716 2HE  LYS A 168       0.950 -13.024  -8.554  1.00 11.380          H  
ATOM   2717 1HZ  LYS A 168      -0.308 -12.146  -6.754  1.00 11.380          H  
ATOM   2718 2HZ  LYS A 168      -0.946 -13.622  -7.216  1.00 11.380          H  
ATOM   2719 3HZ  LYS A 168      -0.066 -13.517  -5.830  1.00 11.380          H  
ATOM   2720  N   GLU A 169       3.802 -14.403 -12.907  1.00  7.560          N  
ATOM   2721  CA  GLU A 169       3.610 -14.501 -14.364  1.00  7.920          C  
ATOM   2722  C   GLU A 169       4.757 -15.285 -15.021  1.00  7.320          C  
ATOM   2723  O   GLU A 169       4.540 -16.029 -15.985  1.00  7.530          O  
ATOM   2724  CB  GLU A 169       3.496 -13.112 -15.020  1.00 10.940          C  
ATOM   2725  CG  GLU A 169       2.232 -12.319 -14.643  1.00 10.940          C  
ATOM   2726  CD  GLU A 169       0.941 -12.997 -15.036  1.00 10.940          C  
ATOM   2727  OE1 GLU A 169       0.740 -13.287 -16.186  1.00 10.940          O  
ATOM   2728  OE2 GLU A 169       0.175 -13.292 -14.145  1.00 10.940          O  
ATOM   2729  H   GLU A 169       3.877 -13.487 -12.450  1.00  9.070          H  
ATOM   2730  HA  GLU A 169       2.681 -15.036 -14.550  1.00  9.500          H  
ATOM   2731 1HB  GLU A 169       4.362 -12.514 -14.747  1.00 13.130          H  
ATOM   2732 2HB  GLU A 169       3.507 -13.220 -16.104  1.00 13.130          H  
ATOM   2733 1HG  GLU A 169       2.225 -12.164 -13.571  1.00 13.130          H  
ATOM   2734 2HG  GLU A 169       2.283 -11.339 -15.119  1.00 13.130          H  
ATOM   2735  N   LYS A 170       5.984 -15.111 -14.512  1.00  6.600          N  
ATOM   2736  CA  LYS A 170       7.136 -15.840 -15.044  1.00  6.010          C  
ATOM   2737  C   LYS A 170       6.922 -17.334 -14.849  1.00  5.910          C  
ATOM   2738  O   LYS A 170       7.237 -18.150 -15.730  1.00  5.970          O  
ATOM   2739  CB  LYS A 170       8.436 -15.407 -14.358  1.00  8.650          C  
ATOM   2740  CG  LYS A 170       8.923 -14.013 -14.725  1.00  8.650          C  
ATOM   2741  CD  LYS A 170      10.197 -13.655 -13.957  1.00  8.650          C  
ATOM   2742  CE  LYS A 170      10.691 -12.252 -14.304  1.00  8.650          C  
ATOM   2743  NZ  LYS A 170      11.916 -11.880 -13.527  1.00  8.650          N  
ATOM   2744  H   LYS A 170       6.100 -14.419 -13.766  1.00  7.920          H  
ATOM   2745  HA  LYS A 170       7.215 -15.643 -16.113  1.00  7.210          H  
ATOM   2746 1HB  LYS A 170       8.294 -15.431 -13.276  1.00 10.380          H  
ATOM   2747 2HB  LYS A 170       9.223 -16.119 -14.598  1.00 10.380          H  
ATOM   2748 1HG  LYS A 170       9.124 -13.974 -15.796  1.00 10.380          H  
ATOM   2749 2HG  LYS A 170       8.149 -13.286 -14.496  1.00 10.380          H  
ATOM   2750 1HD  LYS A 170      10.000 -13.706 -12.882  1.00 10.380          H  
ATOM   2751 2HD  LYS A 170      10.979 -14.375 -14.197  1.00 10.380          H  
ATOM   2752 1HE  LYS A 170      10.923 -12.213 -15.367  1.00 10.380          H  
ATOM   2753 2HE  LYS A 170       9.901 -11.532 -14.087  1.00 10.380          H  
ATOM   2754 1HZ  LYS A 170      12.212 -10.950 -13.788  1.00 10.380          H  
ATOM   2755 2HZ  LYS A 170      11.711 -11.899 -12.535  1.00 10.380          H  
ATOM   2756 3HZ  LYS A 170      12.658 -12.535 -13.728  1.00 10.380          H  
ATOM   2757  N   LYS A 171       6.364 -17.708 -13.695  1.00  5.900          N  
ATOM   2758  CA  LYS A 171       6.107 -19.111 -13.471  1.00  5.900          C  
ATOM   2759  C   LYS A 171       5.038 -19.586 -14.436  1.00  6.720          C  
ATOM   2760  O   LYS A 171       5.182 -20.661 -15.001  1.00  6.860          O  
ATOM   2761  CB  LYS A 171       5.695 -19.393 -12.032  1.00  8.260          C  
ATOM   2762  CG  LYS A 171       6.779 -19.153 -10.989  1.00  8.260          C  
ATOM   2763  CD  LYS A 171       7.982 -20.087 -11.119  1.00  8.260          C  
ATOM   2764  CE  LYS A 171       8.964 -19.862  -9.974  1.00  8.260          C  
ATOM   2765  NZ  LYS A 171      10.187 -20.712 -10.108  1.00  8.260          N  
ATOM   2766  H   LYS A 171       6.190 -17.002 -12.968  1.00  7.080          H  
ATOM   2767  HA  LYS A 171       7.009 -19.670 -13.697  1.00  7.080          H  
ATOM   2768 1HB  LYS A 171       4.845 -18.762 -11.771  1.00  9.910          H  
ATOM   2769 2HB  LYS A 171       5.370 -20.428 -11.947  1.00  9.910          H  
ATOM   2770 1HG  LYS A 171       7.117 -18.117 -11.045  1.00  9.910          H  
ATOM   2771 2HG  LYS A 171       6.341 -19.313 -10.036  1.00  9.910          H  
ATOM   2772 1HD  LYS A 171       7.649 -21.126 -11.118  1.00  9.910          H  
ATOM   2773 2HD  LYS A 171       8.513 -19.889 -12.046  1.00  9.910          H  
ATOM   2774 1HE  LYS A 171       9.262 -18.810  -9.962  1.00  9.910          H  
ATOM   2775 2HE  LYS A 171       8.471 -20.099  -9.030  1.00  9.910          H  
ATOM   2776 1HZ  LYS A 171      10.807 -20.526  -9.331  1.00  9.910          H  
ATOM   2777 2HZ  LYS A 171       9.931 -21.690 -10.109  1.00  9.910          H  
ATOM   2778 3HZ  LYS A 171      10.658 -20.487 -10.972  1.00  9.910          H  
ATOM   2779  N   LYS A 172       4.004 -18.782 -14.709  1.00  7.330          N  
ATOM   2780  CA  LYS A 172       2.976 -19.237 -15.653  1.00  8.110          C  
ATOM   2781  C   LYS A 172       3.587 -19.609 -17.008  1.00  8.140          C  
ATOM   2782  O   LYS A 172       3.202 -20.621 -17.611  1.00  8.570          O  
ATOM   2783  CB  LYS A 172       1.895 -18.174 -15.859  1.00 11.040          C  
ATOM   2784  CG  LYS A 172       0.963 -17.960 -14.678  1.00 11.040          C  
ATOM   2785  CD  LYS A 172      -0.027 -16.838 -14.978  1.00 11.040          C  
ATOM   2786  CE  LYS A 172      -0.957 -16.555 -13.810  1.00 11.040          C  
ATOM   2787  NZ  LYS A 172      -1.804 -15.357 -14.073  1.00 11.040          N  
ATOM   2788  H   LYS A 172       3.906 -17.903 -14.188  1.00  8.800          H  
ATOM   2789  HA  LYS A 172       2.508 -20.123 -15.248  1.00  9.730          H  
ATOM   2790 1HB  LYS A 172       2.362 -17.222 -16.086  1.00 13.250          H  
ATOM   2791 2HB  LYS A 172       1.288 -18.447 -16.720  1.00 13.250          H  
ATOM   2792 1HG  LYS A 172       0.423 -18.883 -14.471  1.00 13.250          H  
ATOM   2793 2HG  LYS A 172       1.552 -17.694 -13.802  1.00 13.250          H  
ATOM   2794 1HD  LYS A 172       0.517 -15.924 -15.216  1.00 13.250          H  
ATOM   2795 2HD  LYS A 172      -0.628 -17.108 -15.844  1.00 13.250          H  
ATOM   2796 1HE  LYS A 172      -1.600 -17.416 -13.648  1.00 13.250          H  
ATOM   2797 2HE  LYS A 172      -0.365 -16.375 -12.912  1.00 13.250          H  
ATOM   2798 1HZ  LYS A 172      -2.407 -15.179 -13.289  1.00 13.250          H  
ATOM   2799 2HZ  LYS A 172      -1.166 -14.547 -14.208  1.00 13.250          H  
ATOM   2800 3HZ  LYS A 172      -2.360 -15.492 -14.901  1.00 13.250          H  
ATOM   2801  N   GLU A 173       4.559 -18.821 -17.482  1.00  7.720          N  
ATOM   2802  CA  GLU A 173       5.187 -19.145 -18.761  1.00  7.710          C  
ATOM   2803  C   GLU A 173       5.871 -20.519 -18.710  1.00  7.370          C  
ATOM   2804  O   GLU A 173       5.792 -21.284 -19.674  1.00  7.780          O  
ATOM   2805  CB  GLU A 173       6.207 -18.073 -19.169  1.00 10.800          C  
ATOM   2806  CG  GLU A 173       5.602 -16.726 -19.580  1.00 10.800          C  
ATOM   2807  CD  GLU A 173       6.654 -15.698 -19.956  1.00 10.800          C  
ATOM   2808  OE1 GLU A 173       7.812 -15.949 -19.716  1.00 10.800          O  
ATOM   2809  OE2 GLU A 173       6.296 -14.674 -20.490  1.00 10.800          O  
ATOM   2810  H   GLU A 173       4.794 -17.961 -16.966  1.00  9.260          H  
ATOM   2811  HA  GLU A 173       4.411 -19.183 -19.521  1.00  9.250          H  
ATOM   2812 1HB  GLU A 173       6.882 -17.888 -18.333  1.00 12.960          H  
ATOM   2813 2HB  GLU A 173       6.808 -18.442 -19.998  1.00 12.960          H  
ATOM   2814 1HG  GLU A 173       4.937 -16.881 -20.427  1.00 12.960          H  
ATOM   2815 2HG  GLU A 173       5.007 -16.344 -18.748  1.00 12.960          H  
ATOM   2816  N   GLU A 174       6.509 -20.835 -17.574  1.00  6.680          N  
ATOM   2817  CA  GLU A 174       7.171 -22.129 -17.358  1.00  6.430          C  
ATOM   2818  C   GLU A 174       6.150 -23.273 -17.171  1.00  7.160          C  
ATOM   2819  O   GLU A 174       6.324 -24.381 -17.680  1.00  7.470          O  
ATOM   2820  CB  GLU A 174       8.089 -22.043 -16.130  1.00  9.100          C  
ATOM   2821  CG  GLU A 174       8.922 -23.297 -15.808  1.00  9.100          C  
ATOM   2822  CD  GLU A 174       9.966 -23.660 -16.847  1.00  9.100          C  
ATOM   2823  OE1 GLU A 174      10.306 -22.828 -17.672  1.00  9.100          O  
ATOM   2824  OE2 GLU A 174      10.433 -24.775 -16.798  1.00  9.100          O  
ATOM   2825  H   GLU A 174       6.572 -20.105 -16.851  1.00  8.020          H  
ATOM   2826  HA  GLU A 174       7.781 -22.348 -18.231  1.00  7.720          H  
ATOM   2827 1HB  GLU A 174       8.775 -21.205 -16.253  1.00 10.920          H  
ATOM   2828 2HB  GLU A 174       7.484 -21.829 -15.252  1.00 10.920          H  
ATOM   2829 1HG  GLU A 174       9.427 -23.133 -14.859  1.00 10.920          H  
ATOM   2830 2HG  GLU A 174       8.247 -24.143 -15.677  1.00 10.920          H  
ATOM   2831  N   LYS A 175       5.060 -22.999 -16.449  1.00  7.520          N  
ATOM   2832  CA  LYS A 175       4.013 -23.985 -16.149  1.00  8.200          C  
ATOM   2833  C   LYS A 175       3.395 -24.551 -17.421  1.00  8.800          C  
ATOM   2834  O   LYS A 175       3.034 -25.731 -17.492  1.00  9.360          O  
ATOM   2835  CB  LYS A 175       2.882 -23.375 -15.309  1.00 11.210          C  
ATOM   2836  CG  LYS A 175       3.201 -23.036 -13.841  1.00 11.210          C  
ATOM   2837  CD  LYS A 175       1.977 -22.428 -13.176  1.00 11.210          C  
ATOM   2838  CE  LYS A 175       2.211 -22.095 -11.730  1.00 11.210          C  
ATOM   2839  NZ  LYS A 175       0.998 -21.512 -11.116  1.00 11.210          N  
ATOM   2840  H   LYS A 175       4.992 -22.069 -16.048  1.00  9.020          H  
ATOM   2841  HA  LYS A 175       4.463 -24.808 -15.594  1.00  9.840          H  
ATOM   2842 1HB  LYS A 175       2.541 -22.465 -15.793  1.00 13.450          H  
ATOM   2843 2HB  LYS A 175       2.040 -24.067 -15.302  1.00 13.450          H  
ATOM   2844 1HG  LYS A 175       3.482 -23.933 -13.304  1.00 13.450          H  
ATOM   2845 2HG  LYS A 175       4.020 -22.347 -13.781  1.00 13.450          H  
ATOM   2846 1HD  LYS A 175       1.681 -21.525 -13.689  1.00 13.450          H  
ATOM   2847 2HD  LYS A 175       1.149 -23.135 -13.233  1.00 13.450          H  
ATOM   2848 1HE  LYS A 175       2.467 -23.007 -11.194  1.00 13.450          H  
ATOM   2849 2HE  LYS A 175       3.031 -21.385 -11.639  1.00 13.450          H  
ATOM   2850 1HZ  LYS A 175       1.182 -21.331 -10.130  1.00 13.450          H  
ATOM   2851 2HZ  LYS A 175       0.730 -20.663 -11.572  1.00 13.450          H  
ATOM   2852 3HZ  LYS A 175       0.224 -22.202 -11.192  1.00 13.450          H  
ATOM   2853  N   LYS A 176       3.299 -23.706 -18.446  1.00  8.780          N  
ATOM   2854  CA  LYS A 176       2.710 -24.074 -19.726  1.00  9.500          C  
ATOM   2855  C   LYS A 176       3.641 -24.854 -20.671  1.00  9.210          C  
ATOM   2856  O   LYS A 176       3.229 -25.209 -21.779  1.00  9.150          O  
ATOM   2857  CB  LYS A 176       2.215 -22.813 -20.431  1.00 13.010          C  
ATOM   2858  CG  LYS A 176       1.038 -22.127 -19.740  1.00 13.010          C  
ATOM   2859  CD  LYS A 176       0.621 -20.863 -20.483  1.00 13.010          C  
ATOM   2860  CE  LYS A 176      -0.552 -20.169 -19.798  1.00 13.010          C  
ATOM   2861  NZ  LYS A 176      -0.960 -18.922 -20.518  1.00 13.010          N  
ATOM   2862  H   LYS A 176       3.567 -22.727 -18.285  1.00 10.540          H  
ATOM   2863  HA  LYS A 176       1.851 -24.713 -19.521  1.00 11.400          H  
ATOM   2864 1HB  LYS A 176       3.037 -22.090 -20.474  1.00 15.610          H  
ATOM   2865 2HB  LYS A 176       1.928 -23.049 -21.454  1.00 15.610          H  
ATOM   2866 1HG  LYS A 176       0.196 -22.817 -19.705  1.00 15.610          H  
ATOM   2867 2HG  LYS A 176       1.312 -21.872 -18.720  1.00 15.610          H  
ATOM   2868 1HD  LYS A 176       1.468 -20.175 -20.512  1.00 15.610          H  
ATOM   2869 2HD  LYS A 176       0.342 -21.116 -21.505  1.00 15.610          H  
ATOM   2870 1HE  LYS A 176      -1.400 -20.851 -19.764  1.00 15.610          H  
ATOM   2871 2HE  LYS A 176      -0.264 -19.910 -18.777  1.00 15.610          H  
ATOM   2872 1HZ  LYS A 176      -1.736 -18.491 -20.035  1.00 15.610          H  
ATOM   2873 2HZ  LYS A 176      -0.181 -18.279 -20.544  1.00 15.610          H  
ATOM   2874 3HZ  LYS A 176      -1.238 -19.151 -21.462  1.00 15.610          H  
ATOM   2875  N   ARG A 177       4.888 -25.099 -20.268  1.00  9.130          N  
ATOM   2876  CA  ARG A 177       5.831 -25.838 -21.104  1.00  9.080          C  
ATOM   2877  C   ARG A 177       5.647 -27.347 -20.944  1.00  9.200          C  
ATOM   2878  O   ARG A 177       5.083 -27.813 -19.954  1.00  9.420          O  
ATOM   2879  CB  ARG A 177       7.260 -25.467 -20.764  1.00 12.730          C  
ATOM   2880  CG  ARG A 177       7.621 -24.030 -21.058  1.00 12.730          C  
ATOM   2881  CD  ARG A 177       9.001 -23.715 -20.642  1.00 12.730          C  
ATOM   2882  NE  ARG A 177       9.998 -24.357 -21.493  1.00 12.730          N  
ATOM   2883  CZ  ARG A 177      11.328 -24.397 -21.240  1.00 12.730          C  
ATOM   2884  NH1 ARG A 177      11.832 -23.848 -20.143  1.00 12.730          N  
ATOM   2885  NH2 ARG A 177      12.136 -24.997 -22.107  1.00 12.730          N  
ATOM   2886  H   ARG A 177       5.196 -24.790 -19.340  1.00 10.960          H  
ATOM   2887  HA  ARG A 177       5.646 -25.575 -22.145  1.00 10.900          H  
ATOM   2888 1HB  ARG A 177       7.428 -25.631 -19.700  1.00 15.280          H  
ATOM   2889 2HB  ARG A 177       7.949 -26.115 -21.305  1.00 15.280          H  
ATOM   2890 1HG  ARG A 177       7.525 -23.834 -22.123  1.00 15.280          H  
ATOM   2891 2HG  ARG A 177       6.946 -23.378 -20.508  1.00 15.280          H  
ATOM   2892 1HD  ARG A 177       9.156 -22.637 -20.672  1.00 15.280          H  
ATOM   2893 2HD  ARG A 177       9.139 -24.073 -19.623  1.00 15.280          H  
ATOM   2894  HE  ARG A 177       9.673 -24.791 -22.346  1.00 15.280          H  
ATOM   2895 1HH1 ARG A 177      11.225 -23.391 -19.439  1.00 15.280          H  
ATOM   2896 2HH1 ARG A 177      12.822 -23.889 -19.967  1.00 15.280          H  
ATOM   2897 1HH2 ARG A 177      11.756 -25.419 -22.944  1.00 15.280          H  
ATOM   2898 2HH2 ARG A 177      13.129 -25.036 -21.932  1.00 15.280          H  
ATOM   2899  N   GLU A 178       6.126 -28.115 -21.920  1.00  9.170          N  
ATOM   2900  CA  GLU A 178       6.078 -29.570 -21.827  1.00  9.430          C  
ATOM   2901  C   GLU A 178       7.224 -30.114 -20.983  1.00  9.300          C  
ATOM   2902  O   GLU A 178       8.328 -29.565 -20.992  1.00  9.240          O  
ATOM   2903  CB  GLU A 178       6.140 -30.206 -23.219  1.00 13.100          C  
ATOM   2904  CG  GLU A 178       4.927 -29.935 -24.113  1.00 13.100          C  
ATOM   2905  CD  GLU A 178       5.028 -30.617 -25.480  1.00 13.100          C  
ATOM   2906  OE1 GLU A 178       6.123 -31.011 -25.861  1.00 13.100          O  
ATOM   2907  OE2 GLU A 178       4.021 -30.741 -26.131  1.00 13.100          O  
ATOM   2908  H   GLU A 178       6.551 -27.683 -22.727  1.00 11.000          H  
ATOM   2909  HA  GLU A 178       5.139 -29.857 -21.353  1.00 11.320          H  
ATOM   2910 1HB  GLU A 178       7.026 -29.843 -23.739  1.00 15.720          H  
ATOM   2911 2HB  GLU A 178       6.247 -31.289 -23.114  1.00 15.720          H  
ATOM   2912 1HG  GLU A 178       4.033 -30.296 -23.605  1.00 15.720          H  
ATOM   2913 2HG  GLU A 178       4.822 -28.860 -24.251  1.00 15.720          H  
ATOM   2914  N   LYS A 179       6.974 -31.233 -20.309  1.00  9.310          N  
ATOM   2915  CA  LYS A 179       7.992 -31.929 -19.528  1.00  9.260          C  
ATOM   2916  C   LYS A 179       8.541 -33.090 -20.363  1.00 10.120          C  
ATOM   2917  O   LYS A 179       7.839 -33.619 -21.226  1.00 10.650          O  
ATOM   2918  CB  LYS A 179       7.396 -32.474 -18.231  1.00 12.980          C  
ATOM   2919  CG  LYS A 179       6.826 -31.478 -17.247  1.00 12.980          C  
ATOM   2920  CD  LYS A 179       6.306 -32.258 -16.030  1.00 12.980          C  
ATOM   2921  CE  LYS A 179       5.610 -31.394 -14.991  1.00 12.980          C  
ATOM   2922  NZ  LYS A 179       5.112 -32.236 -13.850  1.00 12.980          N  
ATOM   2923  H   LYS A 179       6.040 -31.612 -20.344  1.00 11.170          H  
ATOM   2924  HA  LYS A 179       8.815 -31.245 -19.304  1.00 11.110          H  
ATOM   2925 1HB  LYS A 179       6.619 -33.201 -18.462  1.00 15.580          H  
ATOM   2926 2HB  LYS A 179       8.183 -32.983 -17.681  1.00 15.580          H  
ATOM   2927 1HG  LYS A 179       7.603 -30.775 -16.939  1.00 15.580          H  
ATOM   2928 2HG  LYS A 179       6.012 -30.917 -17.712  1.00 15.580          H  
ATOM   2929 1HD  LYS A 179       5.604 -33.021 -16.371  1.00 15.580          H  
ATOM   2930 2HD  LYS A 179       7.144 -32.759 -15.546  1.00 15.580          H  
ATOM   2931 1HE  LYS A 179       6.297 -30.642 -14.608  1.00 15.580          H  
ATOM   2932 2HE  LYS A 179       4.760 -30.894 -15.455  1.00 15.580          H  
ATOM   2933 1HZ  LYS A 179       4.611 -31.666 -13.143  1.00 15.580          H  
ATOM   2934 2HZ  LYS A 179       4.471 -32.928 -14.200  1.00 15.580          H  
ATOM   2935 3HZ  LYS A 179       5.888 -32.698 -13.404  1.00 15.580          H  
ATOM   2936  N   GLU A 180       9.743 -33.569 -20.040  1.00 10.300          N  
ATOM   2937  CA  GLU A 180      10.363 -34.674 -20.779  1.00 11.140          C  
ATOM   2938  C   GLU A 180       9.579 -36.010 -20.841  1.00 11.350          C  
ATOM   2939  O   GLU A 180       9.670 -36.704 -21.853  1.00 11.520          O  
ATOM   2940  CB  GLU A 180      11.780 -34.921 -20.241  1.00 15.260          C  
ATOM   2941  CG  GLU A 180      12.744 -33.761 -20.489  1.00 15.260          C  
ATOM   2942  CD  GLU A 180      12.618 -32.656 -19.460  1.00 15.260          C  
ATOM   2943  OE1 GLU A 180      11.787 -32.784 -18.579  1.00 15.260          O  
ATOM   2944  OE2 GLU A 180      13.326 -31.691 -19.560  1.00 15.260          O  
ATOM   2945  H   GLU A 180      10.284 -33.111 -19.300  1.00 12.360          H  
ATOM   2946  HA  GLU A 180      10.481 -34.332 -21.807  1.00 13.370          H  
ATOM   2947 1HB  GLU A 180      11.767 -35.104 -19.175  1.00 18.310          H  
ATOM   2948 2HB  GLU A 180      12.197 -35.809 -20.715  1.00 18.310          H  
ATOM   2949 1HG  GLU A 180      13.765 -34.140 -20.479  1.00 18.310          H  
ATOM   2950 2HG  GLU A 180      12.549 -33.350 -21.479  1.00 18.310          H  
ATOM   2951  N   PRO A 181       8.819 -36.442 -19.811  1.00 11.420          N  
ATOM   2952  CA  PRO A 181       8.001 -37.643 -19.824  1.00 11.640          C  
ATOM   2953  C   PRO A 181       6.916 -37.613 -20.906  1.00 12.390          C  
ATOM   2954  O   PRO A 181       6.339 -38.652 -21.218  1.00 13.070          O  
ATOM   2955  CB  PRO A 181       7.397 -37.673 -18.417  1.00 17.460          C  
ATOM   2956  CG  PRO A 181       8.371 -36.896 -17.579  1.00 17.460          C  
ATOM   2957  CD  PRO A 181       8.850 -35.804 -18.487  1.00 17.460          C  
ATOM   2958  HA  PRO A 181       8.657 -38.512 -19.975  1.00 13.970          H  
ATOM   2959 1HB  PRO A 181       6.392 -37.220 -18.441  1.00 20.950          H  
ATOM   2960 2HB  PRO A 181       7.271 -38.719 -18.087  1.00 20.950          H  
ATOM   2961 1HG  PRO A 181       7.873 -36.509 -16.674  1.00 20.950          H  
ATOM   2962 2HG  PRO A 181       9.187 -37.549 -17.237  1.00 20.950          H  
ATOM   2963 1HD  PRO A 181       8.119 -35.044 -18.449  1.00 20.950          H  
ATOM   2964 2HD  PRO A 181       9.840 -35.473 -18.181  1.00 20.950          H  
ATOM   2965  N   GLU A 182       6.600 -36.426 -21.453  1.00 12.270          N  
ATOM   2966  CA  GLU A 182       5.563 -36.327 -22.466  1.00 12.950          C  
ATOM   2967  C   GLU A 182       6.121 -36.516 -23.877  1.00 13.370          C  
ATOM   2968  O   GLU A 182       5.377 -36.451 -24.860  1.00 13.410          O  
ATOM   2969  CB  GLU A 182       4.862 -34.968 -22.367  1.00 17.860          C  
ATOM   2970  CG  GLU A 182       4.154 -34.711 -21.029  1.00 17.860          C  
ATOM   2971  CD  GLU A 182       3.026 -35.672 -20.750  1.00 17.860          C  
ATOM   2972  OE1 GLU A 182       2.260 -35.955 -21.654  1.00 17.860          O  
ATOM   2973  OE2 GLU A 182       2.893 -36.102 -19.628  1.00 17.860          O  
ATOM   2974  H   GLU A 182       7.087 -35.561 -21.215  1.00 14.720          H  
ATOM   2975  HA  GLU A 182       4.828 -37.112 -22.287  1.00 15.540          H  
ATOM   2976 1HB  GLU A 182       5.597 -34.174 -22.511  1.00 21.430          H  
ATOM   2977 2HB  GLU A 182       4.124 -34.876 -23.164  1.00 21.430          H  
ATOM   2978 1HG  GLU A 182       4.893 -34.787 -20.230  1.00 21.430          H  
ATOM   2979 2HG  GLU A 182       3.768 -33.693 -21.032  1.00 21.430          H  
ATOM   2980  N   LYS A 183       7.431 -36.735 -23.991  1.00 13.730          N  
ATOM   2981  CA  LYS A 183       8.034 -36.937 -25.291  1.00 14.210          C  
ATOM   2982  C   LYS A 183       7.920 -38.432 -25.597  1.00 14.120          C  
ATOM   2983  O   LYS A 183       7.868 -39.233 -24.666  1.00 13.950          O  
ATOM   2984  CB  LYS A 183       9.496 -36.487 -25.283  1.00 19.700          C  
ATOM   2985  CG  LYS A 183       9.724 -35.018 -24.870  1.00 19.700          C  
ATOM   2986  CD  LYS A 183       9.104 -34.002 -25.838  1.00 19.700          C  
ATOM   2987  CE  LYS A 183       9.504 -32.572 -25.438  1.00 19.700          C  
ATOM   2988  NZ  LYS A 183       8.900 -31.522 -26.327  1.00 19.700          N  
ATOM   2989  H   LYS A 183       8.022 -36.780 -23.154  1.00 16.480          H  
ATOM   2990  HA  LYS A 183       7.479 -36.358 -26.016  1.00 17.050          H  
ATOM   2991 1HB  LYS A 183      10.052 -37.111 -24.579  1.00 23.640          H  
ATOM   2992 2HB  LYS A 183       9.938 -36.635 -26.262  1.00 23.640          H  
ATOM   2993 1HG  LYS A 183       9.273 -34.863 -23.889  1.00 23.640          H  
ATOM   2994 2HG  LYS A 183      10.793 -34.829 -24.785  1.00 23.640          H  
ATOM   2995 1HD  LYS A 183       9.428 -34.204 -26.860  1.00 23.640          H  
ATOM   2996 2HD  LYS A 183       8.015 -34.069 -25.792  1.00 23.640          H  
ATOM   2997 1HE  LYS A 183       9.183 -32.388 -24.409  1.00 23.640          H  
ATOM   2998 2HE  LYS A 183      10.588 -32.491 -25.489  1.00 23.640          H  
ATOM   2999 1HZ  LYS A 183       9.204 -30.613 -26.017  1.00 23.640          H  
ATOM   3000 2HZ  LYS A 183       9.194 -31.664 -27.279  1.00 23.640          H  
ATOM   3001 3HZ  LYS A 183       7.865 -31.544 -26.287  1.00 23.640          H  
ATOM   3002  N   PRO A 184       7.869 -38.866 -26.865  1.00 14.270          N  
ATOM   3003  CA  PRO A 184       7.834 -40.271 -27.227  1.00 14.220          C  
ATOM   3004  C   PRO A 184       8.999 -41.007 -26.586  1.00 14.330          C  
ATOM   3005  O   PRO A 184      10.132 -40.523 -26.615  1.00 14.630          O  
ATOM   3006  CB  PRO A 184       7.981 -40.214 -28.753  1.00 21.330          C  
ATOM   3007  CG  PRO A 184       7.389 -38.871 -29.136  1.00 21.330          C  
ATOM   3008  CD  PRO A 184       7.800 -37.934 -28.011  1.00 21.330          C  
ATOM   3009  HA  PRO A 184       6.873 -40.705 -26.920  1.00 17.060          H  
ATOM   3010 1HB  PRO A 184       9.042 -40.310 -29.031  1.00 25.600          H  
ATOM   3011 2HB  PRO A 184       7.453 -41.064 -29.211  1.00 25.600          H  
ATOM   3012 1HG  PRO A 184       7.776 -38.550 -30.117  1.00 25.600          H  
ATOM   3013 2HG  PRO A 184       6.297 -38.954 -29.238  1.00 25.600          H  
ATOM   3014 1HD  PRO A 184       8.779 -37.478 -28.207  1.00 25.600          H  
ATOM   3015 2HD  PRO A 184       6.998 -37.194 -27.894  1.00 25.600          H  
ATOM   3016  N   ALA A 185       8.720 -42.184 -26.033  1.00 14.120          N  
ATOM   3017  CA  ALA A 185       9.732 -42.993 -25.372  1.00 14.240          C  
ATOM   3018  C   ALA A 185       9.238 -44.416 -25.189  1.00 14.190          C  
ATOM   3019  O   ALA A 185       8.029 -44.654 -25.156  1.00 14.030          O  
ATOM   3020  CB  ALA A 185      10.083 -42.398 -24.018  1.00 19.890          C  
ATOM   3021  H   ALA A 185       7.767 -42.520 -26.051  1.00 16.940          H  
ATOM   3022  HA  ALA A 185      10.620 -43.016 -26.002  1.00 17.090          H  
ATOM   3023 1HB  ALA A 185      10.849 -43.008 -23.541  1.00 23.870          H  
ATOM   3024 2HB  ALA A 185      10.457 -41.382 -24.149  1.00 23.870          H  
ATOM   3025 3HB  ALA A 185       9.193 -42.379 -23.389  1.00 23.870          H  
ATOM   3026  N   LYS A 186      10.165 -45.359 -25.052  1.00 14.320          N  
ATOM   3027  CA  LYS A 186       9.795 -46.715 -24.684  1.00 14.220          C  
ATOM   3028  C   LYS A 186       9.167 -46.660 -23.282  1.00 14.030          C  
ATOM   3029  O   LYS A 186       9.754 -46.017 -22.413  1.00 14.050          O  
ATOM   3030  CB  LYS A 186      11.025 -47.625 -24.683  1.00 19.950          C  
ATOM   3031  CG  LYS A 186      10.735 -49.093 -24.389  1.00 19.950          C  
ATOM   3032  CD  LYS A 186      11.999 -49.942 -24.491  1.00 19.950          C  
ATOM   3033  CE  LYS A 186      11.709 -51.405 -24.180  1.00 19.950          C  
ATOM   3034  NZ  LYS A 186      12.936 -52.247 -24.273  1.00 19.950          N  
ATOM   3035  H   LYS A 186      11.141 -45.115 -25.149  1.00 17.180          H  
ATOM   3036  HA  LYS A 186       9.101 -47.089 -25.423  1.00 17.060          H  
ATOM   3037 1HB  LYS A 186      11.520 -47.568 -25.652  1.00 23.940          H  
ATOM   3038 2HB  LYS A 186      11.732 -47.269 -23.931  1.00 23.940          H  
ATOM   3039 1HG  LYS A 186      10.324 -49.188 -23.375  1.00 23.940          H  
ATOM   3040 2HG  LYS A 186       9.997 -49.466 -25.095  1.00 23.940          H  
ATOM   3041 1HD  LYS A 186      12.409 -49.866 -25.498  1.00 23.940          H  
ATOM   3042 2HD  LYS A 186      12.740 -49.569 -23.784  1.00 23.940          H  
ATOM   3043 1HE  LYS A 186      11.302 -51.481 -23.172  1.00 23.940          H  
ATOM   3044 2HE  LYS A 186      10.970 -51.780 -24.888  1.00 23.940          H  
ATOM   3045 1HZ  LYS A 186      12.703 -53.208 -24.060  1.00 23.940          H  
ATOM   3046 2HZ  LYS A 186      13.314 -52.192 -25.208  1.00 23.940          H  
ATOM   3047 3HZ  LYS A 186      13.624 -51.915 -23.612  1.00 23.940          H  
ATOM   3048  N   PRO A 187       8.001 -47.290 -23.022  1.00 13.870          N  
ATOM   3049  CA  PRO A 187       7.346 -47.348 -21.719  1.00 13.710          C  
ATOM   3050  C   PRO A 187       8.269 -47.920 -20.657  1.00 13.740          C  
ATOM   3051  O   PRO A 187       8.986 -48.891 -20.912  1.00 13.860          O  
ATOM   3052  CB  PRO A 187       6.165 -48.292 -21.986  1.00 20.570          C  
ATOM   3053  CG  PRO A 187       5.868 -48.124 -23.456  1.00 20.570          C  
ATOM   3054  CD  PRO A 187       7.220 -47.923 -24.110  1.00 20.570          C  
ATOM   3055  HA  PRO A 187       7.004 -46.340 -21.431  1.00 16.450          H  
ATOM   3056 1HB  PRO A 187       6.444 -49.317 -21.723  1.00 24.680          H  
ATOM   3057 2HB  PRO A 187       5.317 -48.016 -21.339  1.00 24.680          H  
ATOM   3058 1HG  PRO A 187       5.338 -49.008 -23.844  1.00 24.680          H  
ATOM   3059 2HG  PRO A 187       5.201 -47.263 -23.608  1.00 24.680          H  
ATOM   3060 1HD  PRO A 187       7.664 -48.877 -24.419  1.00 24.680          H  
ATOM   3061 2HD  PRO A 187       7.057 -47.225 -24.946  1.00 24.680          H  
ATOM   3062  N   LEU A 188       8.212 -47.353 -19.460  1.00 13.640          N  
ATOM   3063  CA  LEU A 188       9.058 -47.808 -18.359  1.00 13.660          C  
ATOM   3064  C   LEU A 188       8.299 -48.664 -17.362  1.00 13.260          C  
ATOM   3065  O   LEU A 188       7.096 -48.486 -17.176  1.00 13.670          O  
ATOM   3066  CB  LEU A 188       9.623 -46.605 -17.613  1.00 19.120          C  
ATOM   3067  CG  LEU A 188      10.401 -45.577 -18.447  1.00 19.120          C  
ATOM   3068  CD1 LEU A 188      10.800 -44.440 -17.524  1.00 19.120          C  
ATOM   3069  CD2 LEU A 188      11.618 -46.221 -19.124  1.00 19.120          C  
ATOM   3070  H   LEU A 188       7.578 -46.550 -19.327  1.00 16.370          H  
ATOM   3071  HA  LEU A 188       9.866 -48.413 -18.765  1.00 16.390          H  
ATOM   3072 1HB  LEU A 188       8.798 -46.084 -17.148  1.00 22.940          H  
ATOM   3073 2HB  LEU A 188      10.283 -46.961 -16.829  1.00 22.940          H  
ATOM   3074  HG  LEU A 188       9.744 -45.163 -19.223  1.00 22.940          H  
ATOM   3075 1HD1 LEU A 188      11.328 -43.679 -18.097  1.00 22.940          H  
ATOM   3076 2HD1 LEU A 188       9.898 -43.999 -17.085  1.00 22.940          H  
ATOM   3077 3HD1 LEU A 188      11.446 -44.813 -16.733  1.00 22.940          H  
ATOM   3078 1HD2 LEU A 188      12.146 -45.464 -19.704  1.00 22.940          H  
ATOM   3079 2HD2 LEU A 188      12.287 -46.632 -18.372  1.00 22.940          H  
ATOM   3080 3HD2 LEU A 188      11.295 -47.014 -19.800  1.00 22.940          H  
ATOM   3081  N   THR A 189       9.012 -49.521 -16.631  1.00 12.500          N  
ATOM   3082  CA  THR A 189       8.369 -50.331 -15.595  1.00 12.070          C  
ATOM   3083  C   THR A 189       7.633 -49.434 -14.616  1.00 11.460          C  
ATOM   3084  O   THR A 189       6.498 -49.704 -14.233  1.00 11.400          O  
ATOM   3085  CB  THR A 189       9.392 -51.198 -14.831  1.00 17.070          C  
ATOM   3086  OG1 THR A 189      10.040 -52.092 -15.751  1.00 17.070          O  
ATOM   3087  CG2 THR A 189       8.666 -52.015 -13.746  1.00 17.070          C  
ATOM   3088  H   THR A 189       9.998 -49.654 -16.814  1.00 15.000          H  
ATOM   3089  HA  THR A 189       7.644 -50.990 -16.067  1.00 14.480          H  
ATOM   3090  HB  THR A 189      10.144 -50.560 -14.366  1.00 20.480          H  
ATOM   3091  HG1 THR A 189      10.774 -52.533 -15.308  1.00 20.480          H  
ATOM   3092 1HG2 THR A 189       9.387 -52.632 -13.215  1.00 20.480          H  
ATOM   3093 2HG2 THR A 189       8.179 -51.353 -13.036  1.00 20.480          H  
ATOM   3094 3HG2 THR A 189       7.917 -52.653 -14.213  1.00 20.480          H  
ATOM   3095  N   ALA A 190       8.276 -48.335 -14.241  1.00 11.080          N  
ATOM   3096  CA  ALA A 190       7.730 -47.374 -13.295  1.00 10.500          C  
ATOM   3097  C   ALA A 190       6.388 -46.791 -13.738  1.00 11.250          C  
ATOM   3098  O   ALA A 190       5.606 -46.334 -12.907  1.00 11.610          O  
ATOM   3099  CB  ALA A 190       8.717 -46.241 -13.104  1.00 14.930          C  
ATOM   3100  H   ALA A 190       9.202 -48.187 -14.612  1.00 13.300          H  
ATOM   3101  HA  ALA A 190       7.577 -47.885 -12.347  1.00 12.600          H  
ATOM   3102 1HB  ALA A 190       8.322 -45.538 -12.370  1.00 17.920          H  
ATOM   3103 2HB  ALA A 190       9.667 -46.639 -12.752  1.00 17.920          H  
ATOM   3104 3HB  ALA A 190       8.864 -45.729 -14.055  1.00 17.920          H  
ATOM   3105  N   GLU A 191       6.158 -46.723 -15.049  1.00 11.510          N  
ATOM   3106  CA  GLU A 191       4.947 -46.156 -15.613  1.00 12.320          C  
ATOM   3107  C   GLU A 191       3.843 -47.213 -15.657  1.00 12.820          C  
ATOM   3108  O   GLU A 191       2.659 -46.895 -15.518  1.00 12.770          O  
ATOM   3109  CB  GLU A 191       5.262 -45.634 -17.012  1.00 16.920          C  
ATOM   3110  CG  GLU A 191       6.241 -44.454 -17.035  1.00 16.920          C  
ATOM   3111  CD  GLU A 191       6.716 -44.155 -18.415  1.00 16.920          C  
ATOM   3112  OE1 GLU A 191       6.457 -44.979 -19.269  1.00 16.920          O  
ATOM   3113  OE2 GLU A 191       7.336 -43.145 -18.628  1.00 16.920          O  
ATOM   3114  H   GLU A 191       6.812 -47.150 -15.698  1.00 13.810          H  
ATOM   3115  HA  GLU A 191       4.615 -45.332 -14.982  1.00 14.780          H  
ATOM   3116 1HB  GLU A 191       5.683 -46.438 -17.610  1.00 20.310          H  
ATOM   3117 2HB  GLU A 191       4.340 -45.317 -17.497  1.00 20.310          H  
ATOM   3118 1HG  GLU A 191       5.740 -43.575 -16.634  1.00 20.310          H  
ATOM   3119 2HG  GLU A 191       7.089 -44.675 -16.393  1.00 20.310          H  
ATOM   3120  N   LYS A 192       4.256 -48.468 -15.874  1.00 13.360          N  
ATOM   3121  CA  LYS A 192       3.364 -49.625 -15.947  1.00 13.970          C  
ATOM   3122  C   LYS A 192       2.782 -49.946 -14.566  1.00 13.540          C  
ATOM   3123  O   LYS A 192       1.618 -50.361 -14.423  1.00 13.960          O  
ATOM   3124  CB  LYS A 192       4.120 -50.845 -16.475  1.00 19.310          C  
ATOM   3125  CG  LYS A 192       4.531 -50.757 -17.940  1.00 19.310          C  
ATOM   3126  CD  LYS A 192       5.323 -51.994 -18.359  1.00 19.310          C  
ATOM   3127  CE  LYS A 192       5.827 -51.887 -19.793  1.00 19.310          C  
ATOM   3128  NZ  LYS A 192       6.640 -53.084 -20.189  1.00 19.310          N  
ATOM   3129  H   LYS A 192       5.259 -48.606 -16.023  1.00 16.030          H  
ATOM   3130  HA  LYS A 192       2.547 -49.390 -16.623  1.00 16.760          H  
ATOM   3131 1HB  LYS A 192       5.020 -50.995 -15.883  1.00 23.180          H  
ATOM   3132 2HB  LYS A 192       3.500 -51.731 -16.353  1.00 23.180          H  
ATOM   3133 1HG  LYS A 192       3.639 -50.667 -18.558  1.00 23.180          H  
ATOM   3134 2HG  LYS A 192       5.144 -49.868 -18.091  1.00 23.180          H  
ATOM   3135 1HD  LYS A 192       6.180 -52.115 -17.696  1.00 23.180          H  
ATOM   3136 2HD  LYS A 192       4.692 -52.877 -18.269  1.00 23.180          H  
ATOM   3137 1HE  LYS A 192       4.978 -51.796 -20.467  1.00 23.180          H  
ATOM   3138 2HE  LYS A 192       6.451 -50.993 -19.884  1.00 23.180          H  
ATOM   3139 1HZ  LYS A 192       6.960 -52.973 -21.142  1.00 23.180          H  
ATOM   3140 2HZ  LYS A 192       7.441 -53.164 -19.574  1.00 23.180          H  
ATOM   3141 3HZ  LYS A 192       6.076 -53.920 -20.120  1.00 23.180          H  
ATOM   3142  N   LEU A 193       3.614 -49.792 -13.538  1.00 12.760          N  
ATOM   3143  CA  LEU A 193       3.163 -50.062 -12.190  1.00 12.410          C  
ATOM   3144  C   LEU A 193       2.038 -49.099 -11.869  1.00 11.960          C  
ATOM   3145  O   LEU A 193       2.202 -47.883 -11.925  1.00 11.620          O  
ATOM   3146  CB  LEU A 193       4.321 -49.877 -11.199  1.00 17.510          C  
ATOM   3147  CG  LEU A 193       5.499 -50.896 -11.302  1.00 17.510          C  
ATOM   3148  CD1 LEU A 193       6.634 -50.426 -10.408  1.00 17.510          C  
ATOM   3149  CD2 LEU A 193       5.048 -52.293 -10.894  1.00 17.510          C  
ATOM   3150  H   LEU A 193       4.576 -49.491 -13.719  1.00 15.310          H  
ATOM   3151  HA  LEU A 193       2.772 -51.073 -12.138  1.00 14.890          H  
ATOM   3152 1HB  LEU A 193       4.739 -48.880 -11.365  1.00 21.020          H  
ATOM   3153 2HB  LEU A 193       3.922 -49.915 -10.189  1.00 21.020          H  
ATOM   3154  HG  LEU A 193       5.853 -50.931 -12.312  1.00 21.020          H  
ATOM   3155 1HD1 LEU A 193       7.471 -51.119 -10.487  1.00 21.020          H  
ATOM   3156 2HD1 LEU A 193       6.955 -49.438 -10.721  1.00 21.020          H  
ATOM   3157 3HD1 LEU A 193       6.294 -50.385  -9.377  1.00 21.020          H  
ATOM   3158 1HD2 LEU A 193       5.893 -52.978 -10.975  1.00 21.020          H  
ATOM   3159 2HD2 LEU A 193       4.693 -52.277  -9.864  1.00 21.020          H  
ATOM   3160 3HD2 LEU A 193       4.254 -52.640 -11.544  1.00 21.020          H  
ATOM   3161  N   GLN A 194       0.902 -49.656 -11.474  1.00 11.960          N  
ATOM   3162  CA  GLN A 194      -0.308 -48.892 -11.175  1.00 11.600          C  
ATOM   3163  C   GLN A 194      -0.770 -48.006 -12.353  1.00 11.760          C  
ATOM   3164  O   GLN A 194      -1.321 -46.930 -12.128  1.00 11.860          O  
ATOM   3165  CB  GLN A 194      -0.108 -48.005  -9.934  1.00 16.380          C  
ATOM   3166  CG  GLN A 194       0.232 -48.759  -8.659  1.00 16.380          C  
ATOM   3167  CD  GLN A 194       0.328 -47.836  -7.441  1.00 16.380          C  
ATOM   3168  OE1 GLN A 194      -0.494 -46.931  -7.258  1.00 16.380          O  
ATOM   3169  NE2 GLN A 194       1.332 -48.064  -6.602  1.00 16.380          N  
ATOM   3170  H   GLN A 194       0.864 -50.667 -11.437  1.00 14.350          H  
ATOM   3171  HA  GLN A 194      -1.108 -49.599 -10.962  1.00 13.920          H  
ATOM   3172 1HB  GLN A 194       0.676 -47.273 -10.113  1.00 19.660          H  
ATOM   3173 2HB  GLN A 194      -1.023 -47.447  -9.745  1.00 19.660          H  
ATOM   3174 1HG  GLN A 194      -0.542 -49.498  -8.470  1.00 19.660          H  
ATOM   3175 2HG  GLN A 194       1.196 -49.249  -8.790  1.00 19.660          H  
ATOM   3176 1HE2 GLN A 194       1.444 -47.492  -5.787  1.00 19.660          H  
ATOM   3177 2HE2 GLN A 194       1.978 -48.806  -6.781  1.00 19.660          H  
ATOM   3178  N   LYS A 195      -0.649 -48.502 -13.597  1.00 11.800          N  
ATOM   3179  CA  LYS A 195      -1.096 -47.772 -14.791  1.00 12.000          C  
ATOM   3180  C   LYS A 195      -2.611 -47.584 -14.911  1.00 11.930          C  
ATOM   3181  O   LYS A 195      -3.075 -46.801 -15.733  1.00 11.790          O  
ATOM   3182  CB  LYS A 195      -0.597 -48.459 -16.066  1.00 16.720          C  
ATOM   3183  CG  LYS A 195      -1.228 -49.832 -16.370  1.00 16.720          C  
ATOM   3184  CD  LYS A 195      -0.610 -50.463 -17.623  1.00 16.720          C  
ATOM   3185  CE  LYS A 195      -1.255 -51.809 -17.952  1.00 16.720          C  
ATOM   3186  NZ  LYS A 195      -0.634 -52.449 -19.150  1.00 16.720          N  
ATOM   3187  H   LYS A 195      -0.153 -49.384 -13.748  1.00 14.160          H  
ATOM   3188  HA  LYS A 195      -0.646 -46.778 -14.753  1.00 14.400          H  
ATOM   3189 1HB  LYS A 195      -0.788 -47.809 -16.918  1.00 20.060          H  
ATOM   3190 2HB  LYS A 195       0.472 -48.582 -15.996  1.00 20.060          H  
ATOM   3191 1HG  LYS A 195      -1.067 -50.496 -15.522  1.00 20.060          H  
ATOM   3192 2HG  LYS A 195      -2.300 -49.720 -16.528  1.00 20.060          H  
ATOM   3193 1HD  LYS A 195      -0.736 -49.786 -18.468  1.00 20.060          H  
ATOM   3194 2HD  LYS A 195       0.458 -50.615 -17.454  1.00 20.060          H  
ATOM   3195 1HE  LYS A 195      -1.142 -52.475 -17.098  1.00 20.060          H  
ATOM   3196 2HE  LYS A 195      -2.317 -51.658 -18.145  1.00 20.060          H  
ATOM   3197 1HZ  LYS A 195      -1.088 -53.334 -19.333  1.00 20.060          H  
ATOM   3198 2HZ  LYS A 195      -0.743 -51.845 -19.954  1.00 20.060          H  
ATOM   3199 3HZ  LYS A 195       0.349 -52.607 -18.979  1.00 20.060          H  
ATOM   3200  N   LYS A 196      -3.384 -48.353 -14.149  1.00 12.060          N  
ATOM   3201  CA  LYS A 196      -4.841 -48.314 -14.223  1.00 12.020          C  
ATOM   3202  C   LYS A 196      -5.395 -46.892 -14.118  1.00 11.730          C  
ATOM   3203  O   LYS A 196      -5.124 -46.167 -13.155  1.00 10.840          O  
ATOM   3204  CB  LYS A 196      -5.442 -49.190 -13.122  1.00 16.840          C  
ATOM   3205  CG  LYS A 196      -6.967 -49.292 -13.139  1.00 16.840          C  
ATOM   3206  CD  LYS A 196      -7.477 -50.245 -12.056  1.00 16.840          C  
ATOM   3207  CE  LYS A 196      -8.998 -50.354 -12.084  1.00 16.840          C  
ATOM   3208  NZ  LYS A 196      -9.509 -51.279 -11.032  1.00 16.840          N  
ATOM   3209  H   LYS A 196      -2.929 -48.970 -13.495  1.00 14.470          H  
ATOM   3210  HA  LYS A 196      -5.141 -48.714 -15.192  1.00 14.420          H  
ATOM   3211 1HB  LYS A 196      -5.036 -50.199 -13.202  1.00 20.210          H  
ATOM   3212 2HB  LYS A 196      -5.146 -48.796 -12.150  1.00 20.210          H  
ATOM   3213 1HG  LYS A 196      -7.401 -48.300 -12.965  1.00 20.210          H  
ATOM   3214 2HG  LYS A 196      -7.298 -49.646 -14.114  1.00 20.210          H  
ATOM   3215 1HD  LYS A 196      -7.045 -51.236 -12.204  1.00 20.210          H  
ATOM   3216 2HD  LYS A 196      -7.168 -49.874 -11.079  1.00 20.210          H  
ATOM   3217 1HE  LYS A 196      -9.429 -49.365 -11.927  1.00 20.210          H  
ATOM   3218 2HE  LYS A 196      -9.312 -50.724 -13.061  1.00 20.210          H  
ATOM   3219 1HZ  LYS A 196     -10.518 -51.324 -11.083  1.00 20.210          H  
ATOM   3220 2HZ  LYS A 196      -9.125 -52.202 -11.177  1.00 20.210          H  
ATOM   3221 3HZ  LYS A 196      -9.235 -50.940 -10.121  1.00 20.210          H  
ATOM   3222  N   ASP A 197      -6.261 -46.551 -15.080  1.00 12.500          N  
ATOM   3223  CA  ASP A 197      -6.882 -45.235 -15.179  1.00 12.350          C  
ATOM   3224  C   ASP A 197      -7.640 -44.825 -13.932  1.00 12.010          C  
ATOM   3225  O   ASP A 197      -8.388 -45.614 -13.351  1.00 11.970          O  
ATOM   3226  CB  ASP A 197      -7.893 -45.215 -16.326  1.00 17.350          C  
ATOM   3227  CG  ASP A 197      -7.289 -45.279 -17.733  1.00 17.350          C  
ATOM   3228  OD1 ASP A 197      -6.104 -45.160 -17.888  1.00 17.350          O  
ATOM   3229  OD2 ASP A 197      -8.052 -45.450 -18.645  1.00 17.350          O  
ATOM   3230  H   ASP A 197      -6.435 -47.216 -15.820  1.00 15.000          H  
ATOM   3231  HA  ASP A 197      -6.098 -44.495 -15.363  1.00 14.820          H  
ATOM   3232 1HB  ASP A 197      -8.575 -46.056 -16.209  1.00 20.820          H  
ATOM   3233 2HB  ASP A 197      -8.490 -44.312 -16.233  1.00 20.820          H  
ATOM   3234  N   GLN A 198      -7.483 -43.561 -13.569  1.00 11.920          N  
ATOM   3235  CA  GLN A 198      -8.147 -42.973 -12.421  1.00 11.770          C  
ATOM   3236  C   GLN A 198      -9.334 -42.112 -12.848  1.00 11.860          C  
ATOM   3237  O   GLN A 198      -9.401 -41.658 -13.990  1.00 11.820          O  
ATOM   3238  CB  GLN A 198      -7.149 -42.108 -11.639  1.00 16.540          C  
ATOM   3239  CG  GLN A 198      -5.915 -42.848 -11.140  1.00 16.540          C  
ATOM   3240  CD  GLN A 198      -6.213 -43.872 -10.089  1.00 16.540          C  
ATOM   3241  OE1 GLN A 198      -6.675 -43.534  -8.972  1.00 16.540          O  
ATOM   3242  NE2 GLN A 198      -5.979 -45.139 -10.418  1.00 16.540          N  
ATOM   3243  H   GLN A 198      -6.832 -42.966 -14.104  1.00 14.300          H  
ATOM   3244  HA  GLN A 198      -8.518 -43.772 -11.780  1.00 14.120          H  
ATOM   3245 1HB  GLN A 198      -6.796 -41.307 -12.293  1.00 19.850          H  
ATOM   3246 2HB  GLN A 198      -7.640 -41.635 -10.792  1.00 19.850          H  
ATOM   3247 1HG  GLN A 198      -5.448 -43.359 -11.987  1.00 19.850          H  
ATOM   3248 2HG  GLN A 198      -5.220 -42.116 -10.724  1.00 19.850          H  
ATOM   3249 1HE2 GLN A 198      -6.167 -45.874  -9.768  1.00 19.850          H  
ATOM   3250 2HE2 GLN A 198      -5.601 -45.394 -11.353  1.00 19.850          H  
ATOM   3251  N   GLN A 199     -10.252 -41.864 -11.913  1.00 12.030          N  
ATOM   3252  CA  GLN A 199     -11.356 -40.925 -12.147  1.00 12.230          C  
ATOM   3253  C   GLN A 199     -10.792 -39.528 -12.389  1.00 11.490          C  
ATOM   3254  O   GLN A 199     -11.336 -38.733 -13.153  1.00 11.610          O  
ATOM   3255  CB  GLN A 199     -12.308 -40.887 -10.941  1.00 17.040          C  
ATOM   3256  CG  GLN A 199     -13.548 -39.992 -11.114  1.00 17.040          C  
ATOM   3257  CD  GLN A 199     -14.497 -40.476 -12.197  1.00 17.040          C  
ATOM   3258  OE1 GLN A 199     -14.950 -41.637 -12.143  1.00 17.040          O  
ATOM   3259  NE2 GLN A 199     -14.776 -39.596 -13.153  1.00 17.040          N  
ATOM   3260  H   GLN A 199     -10.178 -42.330 -11.022  1.00 14.440          H  
ATOM   3261  HA  GLN A 199     -11.905 -41.242 -13.033  1.00 14.680          H  
ATOM   3262 1HB  GLN A 199     -12.656 -41.896 -10.718  1.00 20.450          H  
ATOM   3263 2HB  GLN A 199     -11.769 -40.527 -10.065  1.00 20.450          H  
ATOM   3264 1HG  GLN A 199     -14.092 -39.972 -10.172  1.00 20.450          H  
ATOM   3265 2HG  GLN A 199     -13.229 -38.979 -11.372  1.00 20.450          H  
ATOM   3266 1HE2 GLN A 199     -15.393 -39.822 -13.945  1.00 20.450          H  
ATOM   3267 2HE2 GLN A 199     -14.350 -38.686 -13.123  1.00 20.450          H  
ATOM   3268  N   LEU A 200      -9.713 -39.211 -11.686  1.00 10.760          N  
ATOM   3269  CA  LEU A 200      -9.057 -37.933 -11.801  1.00 10.040          C  
ATOM   3270  C   LEU A 200      -7.660 -38.132 -12.360  1.00  9.570          C  
ATOM   3271  O   LEU A 200      -6.833 -38.796 -11.739  1.00  9.410          O  
ATOM   3272  CB  LEU A 200      -8.942 -37.282 -10.423  1.00 14.340          C  
ATOM   3273  CG  LEU A 200     -10.236 -37.077  -9.630  1.00 14.340          C  
ATOM   3274  CD1 LEU A 200      -9.884 -36.489  -8.278  1.00 14.340          C  
ATOM   3275  CD2 LEU A 200     -11.187 -36.182 -10.370  1.00 14.340          C  
ATOM   3276  H   LEU A 200      -9.325 -39.886 -11.047  1.00 12.910          H  
ATOM   3277  HA  LEU A 200      -9.610 -37.295 -12.484  1.00 12.050          H  
ATOM   3278 1HB  LEU A 200      -8.322 -37.933  -9.823  1.00 17.210          H  
ATOM   3279 2HB  LEU A 200      -8.432 -36.325 -10.521  1.00 17.210          H  
ATOM   3280  HG  LEU A 200     -10.711 -38.042  -9.457  1.00 17.210          H  
ATOM   3281 1HD1 LEU A 200     -10.786 -36.359  -7.685  1.00 17.210          H  
ATOM   3282 2HD1 LEU A 200      -9.205 -37.161  -7.753  1.00 17.210          H  
ATOM   3283 3HD1 LEU A 200      -9.401 -35.531  -8.424  1.00 17.210          H  
ATOM   3284 1HD2 LEU A 200     -12.075 -36.073  -9.756  1.00 17.210          H  
ATOM   3285 2HD2 LEU A 200     -10.739 -35.205 -10.535  1.00 17.210          H  
ATOM   3286 3HD2 LEU A 200     -11.466 -36.619 -11.324  1.00 17.210          H  
ATOM   3287  N   GLU A 201      -7.394 -37.496 -13.492  1.00  9.440          N  
ATOM   3288  CA  GLU A 201      -6.102 -37.567 -14.166  1.00  9.180          C  
ATOM   3289  C   GLU A 201      -5.612 -36.129 -14.358  1.00  8.850          C  
ATOM   3290  O   GLU A 201      -6.441 -35.216 -14.342  1.00  8.800          O  
ATOM   3291  CB  GLU A 201      -6.232 -38.310 -15.509  1.00 12.960          C  
ATOM   3292  CG  GLU A 201      -6.508 -39.840 -15.421  1.00 12.960          C  
ATOM   3293  CD  GLU A 201      -5.292 -40.650 -14.974  1.00 12.960          C  
ATOM   3294  OE1 GLU A 201      -4.216 -40.095 -14.971  1.00 12.960          O  
ATOM   3295  OE2 GLU A 201      -5.424 -41.831 -14.678  1.00 12.960          O  
ATOM   3296  H   GLU A 201      -8.145 -36.964 -13.912  1.00 11.330          H  
ATOM   3297  HA  GLU A 201      -5.427 -38.125 -13.527  1.00 11.020          H  
ATOM   3298 1HB  GLU A 201      -7.065 -37.875 -16.059  1.00 15.550          H  
ATOM   3299 2HB  GLU A 201      -5.347 -38.160 -16.112  1.00 15.550          H  
ATOM   3300 1HG  GLU A 201      -7.329 -40.017 -14.722  1.00 15.550          H  
ATOM   3301 2HG  GLU A 201      -6.820 -40.191 -16.395  1.00 15.550          H  
ATOM   3302  N   PRO A 202      -4.291 -35.868 -14.488  1.00  8.720          N  
ATOM   3303  CA  PRO A 202      -3.725 -34.548 -14.715  1.00  8.620          C  
ATOM   3304  C   PRO A 202      -4.363 -33.871 -15.910  1.00  8.690          C  
ATOM   3305  O   PRO A 202      -4.576 -34.501 -16.947  1.00  8.860          O  
ATOM   3306  CB  PRO A 202      -2.249 -34.865 -14.989  1.00 12.930          C  
ATOM   3307  CG  PRO A 202      -1.996 -36.141 -14.229  1.00 12.930          C  
ATOM   3308  CD  PRO A 202      -3.283 -36.940 -14.366  1.00 12.930          C  
ATOM   3309  HA  PRO A 202      -3.848 -33.939 -13.807  1.00 10.340          H  
ATOM   3310 1HB  PRO A 202      -2.085 -34.965 -16.075  1.00 15.520          H  
ATOM   3311 2HB  PRO A 202      -1.617 -34.027 -14.648  1.00 15.520          H  
ATOM   3312 1HG  PRO A 202      -1.121 -36.669 -14.643  1.00 15.520          H  
ATOM   3313 2HG  PRO A 202      -1.759 -35.902 -13.185  1.00 15.520          H  
ATOM   3314 1HD  PRO A 202      -3.269 -37.583 -15.259  1.00 15.520          H  
ATOM   3315 2HD  PRO A 202      -3.415 -37.513 -13.449  1.00 15.520          H  
ATOM   3316  N   LYS A 203      -4.647 -32.584 -15.761  1.00  8.660          N  
ATOM   3317  CA  LYS A 203      -5.262 -31.799 -16.817  1.00  8.720          C  
ATOM   3318  C   LYS A 203      -4.285 -31.421 -17.916  1.00  8.980          C  
ATOM   3319  O   LYS A 203      -3.154 -31.008 -17.647  1.00  9.240          O  
ATOM   3320  CB  LYS A 203      -5.905 -30.540 -16.236  1.00 12.180          C  
ATOM   3321  CG  LYS A 203      -6.641 -29.710 -17.259  1.00 12.180          C  
ATOM   3322  CD  LYS A 203      -7.385 -28.556 -16.621  1.00 12.180          C  
ATOM   3323  CE  LYS A 203      -8.086 -27.712 -17.678  1.00 12.180          C  
ATOM   3324  NZ  LYS A 203      -9.083 -28.524 -18.433  1.00 12.180          N  
ATOM   3325  H   LYS A 203      -4.439 -32.138 -14.880  1.00 10.390          H  
ATOM   3326  HA  LYS A 203      -6.046 -32.406 -17.272  1.00 10.460          H  
ATOM   3327 1HB  LYS A 203      -6.615 -30.821 -15.455  1.00 14.620          H  
ATOM   3328 2HB  LYS A 203      -5.139 -29.915 -15.777  1.00 14.620          H  
ATOM   3329 1HG  LYS A 203      -5.933 -29.296 -17.979  1.00 14.620          H  
ATOM   3330 2HG  LYS A 203      -7.343 -30.351 -17.787  1.00 14.620          H  
ATOM   3331 1HD  LYS A 203      -8.136 -28.945 -15.930  1.00 14.620          H  
ATOM   3332 2HD  LYS A 203      -6.692 -27.928 -16.064  1.00 14.620          H  
ATOM   3333 1HE  LYS A 203      -8.603 -26.893 -17.182  1.00 14.620          H  
ATOM   3334 2HE  LYS A 203      -7.356 -27.303 -18.377  1.00 14.620          H  
ATOM   3335 1HZ  LYS A 203      -9.558 -27.959 -19.113  1.00 14.620          H  
ATOM   3336 2HZ  LYS A 203      -8.622 -29.292 -18.900  1.00 14.620          H  
ATOM   3337 3HZ  LYS A 203      -9.756 -28.918 -17.757  1.00 14.620          H  
ATOM   3338  N   LYS A 204      -4.747 -31.531 -19.158  1.00  9.020          N  
ATOM   3339  CA  LYS A 204      -3.996 -31.132 -20.337  1.00  9.430          C  
ATOM   3340  C   LYS A 204      -4.924 -30.366 -21.276  1.00  9.840          C  
ATOM   3341  O   LYS A 204      -6.146 -30.477 -21.167  1.00  9.460          O  
ATOM   3342  CB  LYS A 204      -3.386 -32.352 -21.029  1.00 13.040          C  
ATOM   3343  CG  LYS A 204      -2.365 -33.091 -20.165  1.00 13.040          C  
ATOM   3344  CD  LYS A 204      -1.709 -34.231 -20.905  1.00 13.040          C  
ATOM   3345  CE  LYS A 204      -0.705 -34.940 -20.009  1.00 13.040          C  
ATOM   3346  NZ  LYS A 204      -0.036 -36.069 -20.706  1.00 13.040          N  
ATOM   3347  H   LYS A 204      -5.677 -31.904 -19.292  1.00 10.820          H  
ATOM   3348  HA  LYS A 204      -3.192 -30.462 -20.036  1.00 11.320          H  
ATOM   3349 1HB  LYS A 204      -4.177 -33.051 -21.291  1.00 15.650          H  
ATOM   3350 2HB  LYS A 204      -2.900 -32.042 -21.955  1.00 15.650          H  
ATOM   3351 1HG  LYS A 204      -1.605 -32.388 -19.821  1.00 15.650          H  
ATOM   3352 2HG  LYS A 204      -2.866 -33.503 -19.287  1.00 15.650          H  
ATOM   3353 1HD  LYS A 204      -2.466 -34.946 -21.224  1.00 15.650          H  
ATOM   3354 2HD  LYS A 204      -1.192 -33.850 -21.784  1.00 15.650          H  
ATOM   3355 1HE  LYS A 204       0.056 -34.226 -19.695  1.00 15.650          H  
ATOM   3356 2HE  LYS A 204      -1.220 -35.320 -19.127  1.00 15.650          H  
ATOM   3357 1HZ  LYS A 204       0.645 -36.504 -20.078  1.00 15.650          H  
ATOM   3358 2HZ  LYS A 204      -0.705 -36.756 -20.999  1.00 15.650          H  
ATOM   3359 3HZ  LYS A 204       0.485 -35.734 -21.525  1.00 15.650          H  
ATOM   3360  N   SER A 205      -4.354 -29.589 -22.192  1.00 10.650          N  
ATOM   3361  CA  SER A 205      -5.146 -28.889 -23.197  1.00 11.130          C  
ATOM   3362  C   SER A 205      -5.664 -29.888 -24.227  1.00 10.790          C  
ATOM   3363  O   SER A 205      -5.180 -31.022 -24.287  1.00 10.700          O  
ATOM   3364  CB  SER A 205      -4.316 -27.802 -23.849  1.00 15.390          C  
ATOM   3365  OG  SER A 205      -3.269 -28.351 -24.602  1.00 15.390          O  
ATOM   3366  H   SER A 205      -3.348 -29.506 -22.233  1.00 12.780          H  
ATOM   3367  HA  SER A 205      -6.004 -28.425 -22.704  1.00 13.360          H  
ATOM   3368 1HB  SER A 205      -4.950 -27.198 -24.497  1.00 18.470          H  
ATOM   3369 2HB  SER A 205      -3.910 -27.144 -23.083  1.00 18.470          H  
ATOM   3370  HG  SER A 205      -2.805 -27.605 -24.996  1.00 18.470          H  
ATOM   3371  N   THR A 206      -6.644 -29.478 -25.038  1.00 10.630          N  
ATOM   3372  CA  THR A 206      -7.187 -30.382 -26.056  1.00 10.270          C  
ATOM   3373  C   THR A 206      -6.618 -30.077 -27.431  1.00 10.180          C  
ATOM   3374  O   THR A 206      -6.679 -28.944 -27.917  1.00 10.630          O  
ATOM   3375  CB  THR A 206      -8.725 -30.332 -26.077  1.00 14.520          C  
ATOM   3376  OG1 THR A 206      -9.217 -30.743 -24.785  1.00 14.520          O  
ATOM   3377  CG2 THR A 206      -9.279 -31.298 -27.155  1.00 14.520          C  
ATOM   3378  H   THR A 206      -7.003 -28.540 -24.959  1.00 12.760          H  
ATOM   3379  HA  THR A 206      -6.897 -31.400 -25.799  1.00 12.320          H  
ATOM   3380  HB  THR A 206      -9.062 -29.317 -26.290  1.00 17.430          H  
ATOM   3381  HG1 THR A 206      -8.956 -30.089 -24.127  1.00 17.430          H  
ATOM   3382 1HG2 THR A 206     -10.366 -31.265 -27.147  1.00 17.430          H  
ATOM   3383 2HG2 THR A 206      -8.921 -31.011 -28.141  1.00 17.430          H  
ATOM   3384 3HG2 THR A 206      -8.947 -32.310 -26.942  1.00 17.430          H  
ATOM   3385  N   SER A 207      -6.060 -31.112 -28.038  1.00  9.610          N  
ATOM   3386  CA  SER A 207      -5.410 -31.057 -29.334  1.00  9.450          C  
ATOM   3387  C   SER A 207      -6.351 -30.759 -30.512  1.00  9.650          C  
ATOM   3388  O   SER A 207      -7.536 -31.104 -30.468  1.00  9.730          O  
ATOM   3389  CB  SER A 207      -4.734 -32.395 -29.601  1.00 13.290          C  
ATOM   3390  OG  SER A 207      -3.715 -32.655 -28.672  1.00 13.290          O  
ATOM   3391  H   SER A 207      -6.056 -31.997 -27.549  1.00 11.530          H  
ATOM   3392  HA  SER A 207      -4.650 -30.287 -29.248  1.00 11.340          H  
ATOM   3393 1HB  SER A 207      -5.482 -33.186 -29.546  1.00 15.950          H  
ATOM   3394 2HB  SER A 207      -4.328 -32.414 -30.608  1.00 15.950          H  
ATOM   3395  HG  SER A 207      -3.304 -33.476 -28.957  1.00 15.950          H  
ATOM   3396  N   PRO A 208      -5.839 -30.111 -31.579  1.00  9.800          N  
ATOM   3397  CA  PRO A 208      -6.490 -29.889 -32.856  1.00 10.020          C  
ATOM   3398  C   PRO A 208      -6.483 -31.230 -33.563  1.00  9.590          C  
ATOM   3399  O   PRO A 208      -5.760 -32.134 -33.133  1.00  8.910          O  
ATOM   3400  CB  PRO A 208      -5.598 -28.848 -33.531  1.00 15.030          C  
ATOM   3401  CG  PRO A 208      -4.218 -29.104 -32.956  1.00 15.030          C  
ATOM   3402  CD  PRO A 208      -4.467 -29.525 -31.517  1.00 15.030          C  
ATOM   3403  HA  PRO A 208      -7.516 -29.518 -32.705  1.00 12.020          H  
ATOM   3404 1HB  PRO A 208      -5.649 -28.985 -34.629  1.00 18.040          H  
ATOM   3405 2HB  PRO A 208      -5.983 -27.834 -33.329  1.00 18.040          H  
ATOM   3406 1HG  PRO A 208      -3.709 -29.886 -33.543  1.00 18.040          H  
ATOM   3407 2HG  PRO A 208      -3.602 -28.194 -33.034  1.00 18.040          H  
ATOM   3408 1HD  PRO A 208      -3.708 -30.272 -31.261  1.00 18.040          H  
ATOM   3409 2HD  PRO A 208      -4.447 -28.648 -30.847  1.00 18.040          H  
ATOM   3410  N   LYS A 209      -7.273 -31.379 -34.609  1.00 10.010          N  
ATOM   3411  CA  LYS A 209      -7.268 -32.633 -35.348  1.00  9.740          C  
ATOM   3412  C   LYS A 209      -6.147 -32.635 -36.383  1.00  9.500          C  
ATOM   3413  O   LYS A 209      -5.766 -31.590 -36.907  1.00  9.400          O  
ATOM   3414  CB  LYS A 209      -8.627 -32.866 -35.995  1.00 13.740          C  
ATOM   3415  CG  LYS A 209      -9.827 -32.914 -35.003  1.00 13.740          C  
ATOM   3416  CD  LYS A 209      -9.920 -34.243 -34.221  1.00 13.740          C  
ATOM   3417  CE  LYS A 209     -10.484 -35.349 -35.120  1.00 13.740          C  
ATOM   3418  NZ  LYS A 209     -10.725 -36.628 -34.408  1.00 13.740          N  
ATOM   3419  H   LYS A 209      -7.829 -30.583 -34.940  1.00 12.010          H  
ATOM   3420  HA  LYS A 209      -7.065 -33.444 -34.652  1.00 11.690          H  
ATOM   3421 1HB  LYS A 209      -8.807 -32.091 -36.669  1.00 16.490          H  
ATOM   3422 2HB  LYS A 209      -8.599 -33.779 -36.581  1.00 16.490          H  
ATOM   3423 1HG  LYS A 209      -9.716 -32.100 -34.286  1.00 16.490          H  
ATOM   3424 2HG  LYS A 209     -10.758 -32.756 -35.551  1.00 16.490          H  
ATOM   3425 1HD  LYS A 209      -8.940 -34.543 -33.864  1.00 16.490          H  
ATOM   3426 2HD  LYS A 209     -10.566 -34.120 -33.360  1.00 16.490          H  
ATOM   3427 1HE  LYS A 209     -11.425 -35.008 -35.548  1.00 16.490          H  
ATOM   3428 2HE  LYS A 209      -9.785 -35.544 -35.922  1.00 16.490          H  
ATOM   3429 1HZ  LYS A 209     -11.103 -37.290 -35.106  1.00 16.490          H  
ATOM   3430 2HZ  LYS A 209      -9.869 -36.989 -34.031  1.00 16.490          H  
ATOM   3431 3HZ  LYS A 209     -11.394 -36.501 -33.673  1.00 16.490          H  
ATOM   3432  N   LYS A 210      -5.646 -33.823 -36.716  1.00  9.490          N  
ATOM   3433  CA  LYS A 210      -4.578 -33.960 -37.710  1.00  9.360          C  
ATOM   3434  C   LYS A 210      -5.093 -34.071 -39.141  1.00  9.560          C  
ATOM   3435  O   LYS A 210      -4.311 -34.169 -40.088  1.00 10.040          O  
ATOM   3436  CB  LYS A 210      -3.718 -35.178 -37.381  1.00 13.160          C  
ATOM   3437  CG  LYS A 210      -2.937 -35.056 -36.075  1.00 13.160          C  
ATOM   3438  CD  LYS A 210      -2.099 -36.304 -35.797  1.00 13.160          C  
ATOM   3439  CE  LYS A 210      -1.314 -36.170 -34.491  1.00 13.160          C  
ATOM   3440  NZ  LYS A 210      -0.516 -37.395 -34.186  1.00 13.160          N  
ATOM   3441  H   LYS A 210      -5.996 -34.652 -36.253  1.00 11.390          H  
ATOM   3442  HA  LYS A 210      -3.951 -33.069 -37.655  1.00 11.230          H  
ATOM   3443 1HB  LYS A 210      -4.351 -36.064 -37.320  1.00 15.790          H  
ATOM   3444 2HB  LYS A 210      -3.002 -35.343 -38.187  1.00 15.790          H  
ATOM   3445 1HG  LYS A 210      -2.279 -34.189 -36.135  1.00 15.790          H  
ATOM   3446 2HG  LYS A 210      -3.632 -34.898 -35.250  1.00 15.790          H  
ATOM   3447 1HD  LYS A 210      -2.754 -37.174 -35.729  1.00 15.790          H  
ATOM   3448 2HD  LYS A 210      -1.399 -36.462 -36.618  1.00 15.790          H  
ATOM   3449 1HE  LYS A 210      -0.638 -35.319 -34.569  1.00 15.790          H  
ATOM   3450 2HE  LYS A 210      -2.012 -35.992 -33.673  1.00 15.790          H  
ATOM   3451 1HZ  LYS A 210      -0.015 -37.263 -33.317  1.00 15.790          H  
ATOM   3452 2HZ  LYS A 210      -1.134 -38.190 -34.099  1.00 15.790          H  
ATOM   3453 3HZ  LYS A 210       0.145 -37.564 -34.931  1.00 15.790          H  
ATOM   3454  N   ALA A 211      -6.408 -34.098 -39.291  1.00  9.220          N  
ATOM   3455  CA  ALA A 211      -7.038 -34.229 -40.590  1.00  9.390          C  
ATOM   3456  C   ALA A 211      -8.450 -33.692 -40.560  1.00  9.540          C  
ATOM   3457  O   ALA A 211      -9.129 -33.732 -39.530  1.00  9.360          O  
ATOM   3458  CB  ALA A 211      -7.063 -35.685 -41.019  1.00 13.080          C  
ATOM   3459  H   ALA A 211      -6.980 -34.006 -38.468  1.00 11.060          H  
ATOM   3460  HA  ALA A 211      -6.466 -33.644 -41.311  1.00 11.270          H  
ATOM   3461 1HB  ALA A 211      -7.527 -35.767 -42.001  1.00 15.690          H  
ATOM   3462 2HB  ALA A 211      -6.043 -36.069 -41.065  1.00 15.690          H  
ATOM   3463 3HB  ALA A 211      -7.637 -36.265 -40.299  1.00 15.690          H  
ATOM   3464  N   ALA A 212      -8.953 -33.282 -41.717  1.00  9.940          N  
ATOM   3465  CA  ALA A 212     -10.335 -32.826 -41.818  1.00 10.200          C  
ATOM   3466  C   ALA A 212     -11.283 -34.013 -41.874  1.00  9.770          C  
ATOM   3467  O   ALA A 212     -11.869 -34.320 -42.913  1.00 10.210          O  
ATOM   3468  CB  ALA A 212     -10.519 -31.950 -43.041  1.00 14.180          C  
ATOM   3469  H   ALA A 212      -8.364 -33.273 -42.540  1.00 11.930          H  
ATOM   3470  HA  ALA A 212     -10.572 -32.253 -40.922  1.00 12.240          H  
ATOM   3471 1HB  ALA A 212     -11.555 -31.607 -43.086  1.00 17.010          H  
ATOM   3472 2HB  ALA A 212      -9.854 -31.090 -42.979  1.00 17.010          H  
ATOM   3473 3HB  ALA A 212     -10.288 -32.525 -43.936  1.00 17.010          H  
ATOM   3474  N   GLU A 213     -11.403 -34.677 -40.740  1.00  8.960          N  
ATOM   3475  CA  GLU A 213     -12.214 -35.864 -40.577  1.00  8.540          C  
ATOM   3476  C   GLU A 213     -13.700 -35.531 -40.751  1.00  8.600          C  
ATOM   3477  O   GLU A 213     -14.153 -34.466 -40.301  1.00  8.630          O  
ATOM   3478  CB  GLU A 213     -11.961 -36.483 -39.198  1.00 12.120          C  
ATOM   3479  CG  GLU A 213     -10.576 -37.094 -39.022  1.00 12.120          C  
ATOM   3480  CD  GLU A 213     -10.382 -37.704 -37.652  1.00 12.120          C  
ATOM   3481  OE1 GLU A 213     -11.340 -37.730 -36.890  1.00 12.120          O  
ATOM   3482  OE2 GLU A 213      -9.285 -38.108 -37.338  1.00 12.120          O  
ATOM   3483  H   GLU A 213     -10.835 -34.328 -39.964  1.00 10.750          H  
ATOM   3484  HA  GLU A 213     -11.899 -36.570 -41.341  1.00 10.250          H  
ATOM   3485 1HB  GLU A 213     -12.064 -35.705 -38.439  1.00 14.550          H  
ATOM   3486 2HB  GLU A 213     -12.705 -37.242 -38.978  1.00 14.550          H  
ATOM   3487 1HG  GLU A 213     -10.422 -37.860 -39.781  1.00 14.550          H  
ATOM   3488 2HG  GLU A 213      -9.832 -36.317 -39.173  1.00 14.550          H  
ATOM   3489  N   PRO A 214     -14.512 -36.462 -41.305  1.00  8.650          N  
ATOM   3490  CA  PRO A 214     -15.928 -36.278 -41.526  1.00  8.700          C  
ATOM   3491  C   PRO A 214     -16.660 -35.988 -40.233  1.00  8.120          C  
ATOM   3492  O   PRO A 214     -17.647 -35.276 -40.260  1.00  8.270          O  
ATOM   3493  CB  PRO A 214     -16.356 -37.610 -42.164  1.00 13.050          C  
ATOM   3494  CG  PRO A 214     -15.281 -38.605 -41.773  1.00 13.050          C  
ATOM   3495  CD  PRO A 214     -14.001 -37.791 -41.715  1.00 13.050          C  
ATOM   3496  HA  PRO A 214     -16.068 -35.451 -42.240  1.00 10.440          H  
ATOM   3497 1HB  PRO A 214     -17.352 -37.895 -41.795  1.00 15.660          H  
ATOM   3498 2HB  PRO A 214     -16.445 -37.490 -43.253  1.00 15.660          H  
ATOM   3499 1HG  PRO A 214     -15.532 -39.076 -40.808  1.00 15.660          H  
ATOM   3500 2HG  PRO A 214     -15.231 -39.419 -42.514  1.00 15.660          H  
ATOM   3501 1HD  PRO A 214     -13.343 -38.247 -40.966  1.00 15.660          H  
ATOM   3502 2HD  PRO A 214     -13.526 -37.729 -42.710  1.00 15.660          H  
ATOM   3503  N   THR A 215     -16.133 -36.412 -39.076  1.00  7.540          N  
ATOM   3504  CA  THR A 215     -16.781 -36.109 -37.806  1.00  7.070          C  
ATOM   3505  C   THR A 215     -17.039 -34.613 -37.713  1.00  7.410          C  
ATOM   3506  O   THR A 215     -18.105 -34.178 -37.269  1.00  7.400          O  
ATOM   3507  CB  THR A 215     -15.916 -36.558 -36.609  1.00 10.090          C  
ATOM   3508  OG1 THR A 215     -15.692 -37.973 -36.691  1.00 10.090          O  
ATOM   3509  CG2 THR A 215     -16.648 -36.240 -35.288  1.00 10.090          C  
ATOM   3510  H   THR A 215     -15.321 -37.015 -39.031  1.00  9.050          H  
ATOM   3511  HA  THR A 215     -17.738 -36.627 -37.760  1.00  8.480          H  
ATOM   3512  HB  THR A 215     -14.955 -36.043 -36.632  1.00 12.100          H  
ATOM   3513  HG1 THR A 215     -15.086 -38.242 -35.989  1.00 12.100          H  
ATOM   3514 1HG2 THR A 215     -16.034 -36.578 -34.459  1.00 12.100          H  
ATOM   3515 2HG2 THR A 215     -16.819 -35.169 -35.197  1.00 12.100          H  
ATOM   3516 3HG2 THR A 215     -17.605 -36.758 -35.257  1.00 12.100          H  
ATOM   3517  N   VAL A 216     -16.037 -33.821 -38.099  1.00  7.800          N  
ATOM   3518  CA  VAL A 216     -16.130 -32.385 -38.013  1.00  8.290          C  
ATOM   3519  C   VAL A 216     -17.224 -31.878 -38.929  1.00  8.980          C  
ATOM   3520  O   VAL A 216     -18.075 -31.079 -38.523  1.00  9.220          O  
ATOM   3521  CB  VAL A 216     -14.783 -31.752 -38.411  1.00 11.410          C  
ATOM   3522  CG1 VAL A 216     -14.918 -30.260 -38.537  1.00 11.410          C  
ATOM   3523  CG2 VAL A 216     -13.706 -32.105 -37.353  1.00 11.410          C  
ATOM   3524  H   VAL A 216     -15.209 -34.235 -38.530  1.00  9.360          H  
ATOM   3525  HA  VAL A 216     -16.367 -32.117 -36.990  1.00  9.950          H  
ATOM   3526  HB  VAL A 216     -14.485 -32.138 -39.387  1.00 13.690          H  
ATOM   3527 1HG1 VAL A 216     -13.986 -29.873 -38.841  1.00 13.690          H  
ATOM   3528 2HG1 VAL A 216     -15.659 -29.990 -39.292  1.00 13.690          H  
ATOM   3529 3HG1 VAL A 216     -15.201 -29.837 -37.603  1.00 13.690          H  
ATOM   3530 1HG2 VAL A 216     -12.750 -31.665 -37.648  1.00 13.690          H  
ATOM   3531 2HG2 VAL A 216     -14.005 -31.710 -36.382  1.00 13.690          H  
ATOM   3532 3HG2 VAL A 216     -13.598 -33.190 -37.285  1.00 13.690          H  
ATOM   3533  N   ASP A 217     -17.234 -32.350 -40.173  1.00  9.370          N  
ATOM   3534  CA  ASP A 217     -18.290 -31.854 -41.063  1.00 10.120          C  
ATOM   3535  C   ASP A 217     -19.693 -32.308 -40.629  1.00  9.940          C  
ATOM   3536  O   ASP A 217     -20.640 -31.518 -40.598  1.00 10.380          O  
ATOM   3537  CB  ASP A 217     -18.059 -32.318 -42.500  1.00 13.870          C  
ATOM   3538  CG  ASP A 217     -16.910 -31.615 -43.211  1.00 13.870          C  
ATOM   3539  OD1 ASP A 217     -16.476 -30.577 -42.770  1.00 13.870          O  
ATOM   3540  OD2 ASP A 217     -16.495 -32.121 -44.222  1.00 13.870          O  
ATOM   3541  H   ASP A 217     -16.484 -33.000 -40.463  1.00 11.240          H  
ATOM   3542  HA  ASP A 217     -18.265 -30.764 -41.043  1.00 12.140          H  
ATOM   3543 1HB  ASP A 217     -17.859 -33.392 -42.494  1.00 16.640          H  
ATOM   3544 2HB  ASP A 217     -18.971 -32.164 -43.076  1.00 16.640          H  
ATOM   3545  N   LEU A 218     -19.800 -33.561 -40.211  1.00  9.290          N  
ATOM   3546  CA  LEU A 218     -21.051 -34.203 -39.821  1.00  9.080          C  
ATOM   3547  C   LEU A 218     -21.738 -33.546 -38.635  1.00  8.780          C  
ATOM   3548  O   LEU A 218     -22.969 -33.394 -38.610  1.00  8.710          O  
ATOM   3549  CB  LEU A 218     -20.752 -35.672 -39.488  1.00 12.800          C  
ATOM   3550  CG  LEU A 218     -20.418 -36.629 -40.647  1.00 12.800          C  
ATOM   3551  CD1 LEU A 218     -19.896 -37.930 -40.056  1.00 12.800          C  
ATOM   3552  CD2 LEU A 218     -21.672 -36.898 -41.450  1.00 12.800          C  
ATOM   3553  H   LEU A 218     -18.961 -34.128 -40.219  1.00 11.150          H  
ATOM   3554  HA  LEU A 218     -21.730 -34.143 -40.664  1.00 10.900          H  
ATOM   3555 1HB  LEU A 218     -19.900 -35.685 -38.811  1.00 15.360          H  
ATOM   3556 2HB  LEU A 218     -21.568 -36.078 -38.972  1.00 15.360          H  
ATOM   3557  HG  LEU A 218     -19.659 -36.201 -41.292  1.00 15.360          H  
ATOM   3558 1HD1 LEU A 218     -19.664 -38.628 -40.859  1.00 15.360          H  
ATOM   3559 2HD1 LEU A 218     -19.000 -37.735 -39.479  1.00 15.360          H  
ATOM   3560 3HD1 LEU A 218     -20.641 -38.356 -39.415  1.00 15.360          H  
ATOM   3561 1HD2 LEU A 218     -21.446 -37.598 -42.254  1.00 15.360          H  
ATOM   3562 2HD2 LEU A 218     -22.426 -37.325 -40.792  1.00 15.360          H  
ATOM   3563 3HD2 LEU A 218     -22.056 -35.981 -41.878  1.00 15.360          H  
ATOM   3564  N   LEU A 219     -20.944 -33.109 -37.674  1.00  8.640          N  
ATOM   3565  CA  LEU A 219     -21.454 -32.470 -36.477  1.00  8.520          C  
ATOM   3566  C   LEU A 219     -21.558 -30.942 -36.591  1.00  9.200          C  
ATOM   3567  O   LEU A 219     -21.947 -30.292 -35.617  1.00  9.540          O  
ATOM   3568  CB  LEU A 219     -20.550 -32.813 -35.290  1.00 11.980          C  
ATOM   3569  CG  LEU A 219     -20.790 -34.138 -34.523  1.00 11.980          C  
ATOM   3570  CD1 LEU A 219     -20.680 -35.363 -35.451  1.00 11.980          C  
ATOM   3571  CD2 LEU A 219     -19.741 -34.221 -33.439  1.00 11.980          C  
ATOM   3572  H   LEU A 219     -19.943 -33.320 -37.734  1.00 10.370          H  
ATOM   3573  HA  LEU A 219     -22.451 -32.863 -36.285  1.00 10.220          H  
ATOM   3574 1HB  LEU A 219     -19.524 -32.827 -35.651  1.00 14.370          H  
ATOM   3575 2HB  LEU A 219     -20.642 -32.016 -34.559  1.00 14.370          H  
ATOM   3576  HG  LEU A 219     -21.787 -34.140 -34.081  1.00 14.370          H  
ATOM   3577 1HD1 LEU A 219     -20.839 -36.276 -34.879  1.00 14.370          H  
ATOM   3578 2HD1 LEU A 219     -21.429 -35.312 -36.223  1.00 14.370          H  
ATOM   3579 3HD1 LEU A 219     -19.701 -35.406 -35.906  1.00 14.370          H  
ATOM   3580 1HD2 LEU A 219     -19.874 -35.117 -32.905  1.00 14.370          H  
ATOM   3581 2HD2 LEU A 219     -18.753 -34.223 -33.896  1.00 14.370          H  
ATOM   3582 3HD2 LEU A 219     -19.831 -33.369 -32.758  1.00 14.370          H  
ATOM   3583  N   GLY A 220     -21.189 -30.347 -37.743  1.00  9.490          N  
ATOM   3584  CA  GLY A 220     -21.246 -28.888 -37.872  1.00 10.230          C  
ATOM   3585  C   GLY A 220     -20.162 -28.147 -37.074  1.00 10.480          C  
ATOM   3586  O   GLY A 220     -20.417 -27.068 -36.532  1.00 10.680          O  
ATOM   3587  H   GLY A 220     -20.914 -30.902 -38.560  1.00 11.390          H  
ATOM   3588 1HA  GLY A 220     -21.150 -28.632 -38.927  1.00 12.280          H  
ATOM   3589 2HA  GLY A 220     -22.228 -28.543 -37.556  1.00 12.280          H  
ATOM   3590  N   LEU A 221     -18.975 -28.734 -36.957  1.00 10.550          N  
ATOM   3591  CA  LEU A 221     -17.889 -28.168 -36.163  1.00 10.810          C  
ATOM   3592  C   LEU A 221     -16.843 -27.377 -36.949  1.00 11.340          C  
ATOM   3593  O   LEU A 221     -16.765 -27.446 -38.172  1.00 11.560          O  
ATOM   3594  CB  LEU A 221     -17.239 -29.321 -35.413  1.00 15.030          C  
ATOM   3595  CG  LEU A 221     -18.189 -30.122 -34.503  1.00 15.030          C  
ATOM   3596  CD1 LEU A 221     -17.478 -31.308 -33.994  1.00 15.030          C  
ATOM   3597  CD2 LEU A 221     -18.647 -29.288 -33.335  1.00 15.030          C  
ATOM   3598  H   LEU A 221     -18.803 -29.616 -37.450  1.00 12.660          H  
ATOM   3599  HA  LEU A 221     -18.324 -27.474 -35.453  1.00 12.970          H  
ATOM   3600 1HB  LEU A 221     -16.864 -30.011 -36.138  1.00 18.040          H  
ATOM   3601 2HB  LEU A 221     -16.409 -28.948 -34.816  1.00 18.040          H  
ATOM   3602  HG  LEU A 221     -19.045 -30.438 -35.067  1.00 18.040          H  
ATOM   3603 1HD1 LEU A 221     -18.135 -31.869 -33.345  1.00 18.040          H  
ATOM   3604 2HD1 LEU A 221     -17.155 -31.941 -34.816  1.00 18.040          H  
ATOM   3605 3HD1 LEU A 221     -16.659 -30.983 -33.455  1.00 18.040          H  
ATOM   3606 1HD2 LEU A 221     -19.309 -29.888 -32.698  1.00 18.040          H  
ATOM   3607 2HD2 LEU A 221     -17.787 -28.979 -32.774  1.00 18.040          H  
ATOM   3608 3HD2 LEU A 221     -19.193 -28.415 -33.676  1.00 18.040          H  
ATOM   3609  N   ASP A 222     -16.021 -26.624 -36.209  1.00 11.610          N  
ATOM   3610  CA  ASP A 222     -14.945 -25.779 -36.750  1.00 12.260          C  
ATOM   3611  C   ASP A 222     -13.561 -26.437 -36.749  1.00 12.380          C  
ATOM   3612  O   ASP A 222     -12.524 -25.767 -36.817  1.00 12.600          O  
ATOM   3613  CB  ASP A 222     -14.843 -24.463 -35.988  1.00 16.900          C  
ATOM   3614  CG  ASP A 222     -16.022 -23.486 -36.195  1.00 16.900          C  
ATOM   3615  OD1 ASP A 222     -16.623 -23.512 -37.240  1.00 16.900          O  
ATOM   3616  OD2 ASP A 222     -16.288 -22.687 -35.304  1.00 16.900          O  
ATOM   3617  H   ASP A 222     -16.163 -26.627 -35.211  1.00 13.930          H  
ATOM   3618  HA  ASP A 222     -15.194 -25.551 -37.789  1.00 14.710          H  
ATOM   3619 1HB  ASP A 222     -14.751 -24.686 -34.951  1.00 20.280          H  
ATOM   3620 2HB  ASP A 222     -13.943 -23.986 -36.278  1.00 20.280          H  
ATOM   3621  N   GLY A 223     -13.520 -27.739 -36.623  1.00 12.260          N  
ATOM   3622  CA  GLY A 223     -12.237 -28.386 -36.682  1.00 12.520          C  
ATOM   3623  C   GLY A 223     -11.861 -28.448 -38.163  1.00 13.440          C  
ATOM   3624  O   GLY A 223     -12.564 -27.910 -39.017  1.00 13.970          O  
ATOM   3625  H   GLY A 223     -14.369 -28.276 -36.529  1.00 14.710          H  
ATOM   3626 1HA  GLY A 223     -11.515 -27.828 -36.107  1.00 15.020          H  
ATOM   3627 2HA  GLY A 223     -12.306 -29.386 -36.254  1.00 15.020          H  
ATOM   3628  N   PRO A 224     -10.733 -29.058 -38.503  1.00 13.740          N  
ATOM   3629  CA  PRO A 224      -9.681 -29.612 -37.677  1.00 13.750          C  
ATOM   3630  C   PRO A 224      -8.925 -28.550 -36.868  1.00 13.520          C  
ATOM   3631  O   PRO A 224      -8.279 -28.866 -35.872  1.00 13.330          O  
ATOM   3632  CB  PRO A 224      -8.770 -30.276 -38.728  1.00 20.620          C  
ATOM   3633  CG  PRO A 224      -9.040 -29.535 -40.006  1.00 20.620          C  
ATOM   3634  CD  PRO A 224     -10.505 -29.186 -39.940  1.00 20.620          C  
ATOM   3635  HA  PRO A 224     -10.129 -30.354 -37.006  1.00 16.500          H  
ATOM   3636 1HB  PRO A 224      -7.714 -30.219 -38.407  1.00 24.750          H  
ATOM   3637 2HB  PRO A 224      -9.015 -31.334 -38.816  1.00 24.750          H  
ATOM   3638 1HG  PRO A 224      -8.388 -28.653 -40.070  1.00 24.750          H  
ATOM   3639 2HG  PRO A 224      -8.787 -30.172 -40.862  1.00 24.750          H  
ATOM   3640 1HD  PRO A 224     -10.699 -28.226 -40.446  1.00 24.750          H  
ATOM   3641 2HD  PRO A 224     -11.133 -29.990 -40.349  1.00 24.750          H  
ATOM   3642  N   ALA A 225      -9.033 -27.278 -37.291  1.00 13.570          N  
ATOM   3643  CA  ALA A 225      -8.340 -26.149 -36.664  1.00 13.480          C  
ATOM   3644  C   ALA A 225      -8.548 -26.087 -35.155  1.00 12.610          C  
ATOM   3645  O   ALA A 225      -7.594 -25.888 -34.402  1.00 11.980          O  
ATOM   3646  CB  ALA A 225      -8.833 -24.876 -37.298  1.00 18.910          C  
ATOM   3647  H   ALA A 225      -9.596 -27.065 -38.104  1.00 16.280          H  
ATOM   3648  HA  ALA A 225      -7.274 -26.255 -36.850  1.00 16.180          H  
ATOM   3649 1HB  ALA A 225      -8.312 -24.038 -36.871  1.00 22.690          H  
ATOM   3650 2HB  ALA A 225      -8.655 -24.899 -38.371  1.00 22.690          H  
ATOM   3651 3HB  ALA A 225      -9.897 -24.784 -37.117  1.00 22.690          H  
ATOM   3652  N   VAL A 226      -9.776 -26.315 -34.707  1.00 12.560          N  
ATOM   3653  CA  VAL A 226     -10.065 -26.340 -33.272  1.00 11.690          C  
ATOM   3654  C   VAL A 226     -10.635 -27.679 -32.845  1.00 10.950          C  
ATOM   3655  O   VAL A 226     -11.034 -28.498 -33.675  1.00 11.210          O  
ATOM   3656  CB  VAL A 226     -11.001 -25.191 -32.855  1.00 16.710          C  
ATOM   3657  CG1 VAL A 226     -10.338 -23.900 -33.074  1.00 16.710          C  
ATOM   3658  CG2 VAL A 226     -12.237 -25.227 -33.648  1.00 16.710          C  
ATOM   3659  H   VAL A 226     -10.527 -26.417 -35.391  1.00 15.070          H  
ATOM   3660  HA  VAL A 226      -9.132 -26.194 -32.729  1.00 14.030          H  
ATOM   3661  HB  VAL A 226     -11.246 -25.282 -31.822  1.00 20.060          H  
ATOM   3662 1HG1 VAL A 226     -11.003 -23.082 -32.773  1.00 20.060          H  
ATOM   3663 2HG1 VAL A 226      -9.435 -23.876 -32.476  1.00 20.060          H  
ATOM   3664 3HG1 VAL A 226     -10.079 -23.804 -34.097  1.00 20.060          H  
ATOM   3665 1HG2 VAL A 226     -12.863 -24.407 -33.342  1.00 20.060          H  
ATOM   3666 2HG2 VAL A 226     -11.979 -25.104 -34.665  1.00 20.060          H  
ATOM   3667 3HG2 VAL A 226     -12.759 -26.172 -33.496  1.00 20.060          H  
ATOM   3668  N   ALA A 227     -10.618 -27.921 -31.535  1.00 10.100          N  
ATOM   3669  CA  ALA A 227     -11.100 -29.179 -31.005  1.00  9.360          C  
ATOM   3670  C   ALA A 227     -12.575 -29.355 -31.334  1.00  9.010          C  
ATOM   3671  O   ALA A 227     -13.323 -28.390 -31.265  1.00  9.140          O  
ATOM   3672  CB  ALA A 227     -10.895 -29.228 -29.503  1.00 13.400          C  
ATOM   3673  H   ALA A 227     -10.294 -27.195 -30.889  1.00 12.120          H  
ATOM   3674  HA  ALA A 227     -10.515 -29.966 -31.464  1.00 11.230          H  
ATOM   3675 1HB  ALA A 227     -11.240 -30.187 -29.130  1.00 16.080          H  
ATOM   3676 2HB  ALA A 227      -9.831 -29.107 -29.290  1.00 16.080          H  
ATOM   3677 3HB  ALA A 227     -11.454 -28.427 -29.027  1.00 16.080          H  
ATOM   3678  N   PRO A 228     -13.045 -30.556 -31.668  1.00  8.620          N  
ATOM   3679  CA  PRO A 228     -14.439 -30.851 -31.889  1.00  8.340          C  
ATOM   3680  C   PRO A 228     -15.133 -30.902 -30.524  1.00  8.160          C  
ATOM   3681  O   PRO A 228     -14.451 -31.144 -29.521  1.00  8.070          O  
ATOM   3682  CB  PRO A 228     -14.361 -32.190 -32.629  1.00 12.510          C  
ATOM   3683  CG  PRO A 228     -13.123 -32.845 -32.092  1.00 12.510          C  
ATOM   3684  CD  PRO A 228     -12.144 -31.701 -31.848  1.00 12.510          C  
ATOM   3685  HA  PRO A 228     -14.865 -30.052 -32.515  1.00 10.010          H  
ATOM   3686 1HB  PRO A 228     -15.265 -32.759 -32.507  1.00 15.010          H  
ATOM   3687 2HB  PRO A 228     -14.271 -32.002 -33.711  1.00 15.010          H  
ATOM   3688 1HG  PRO A 228     -13.352 -33.396 -31.175  1.00 15.010          H  
ATOM   3689 2HG  PRO A 228     -12.764 -33.589 -32.811  1.00 15.010          H  
ATOM   3690 1HD  PRO A 228     -11.577 -31.899 -30.931  1.00 15.010          H  
ATOM   3691 2HD  PRO A 228     -11.501 -31.544 -32.728  1.00 15.010          H  
ATOM   3692  N   VAL A 229     -16.446 -30.660 -30.480  1.00  8.150          N  
ATOM   3693  CA  VAL A 229     -17.245 -30.718 -29.250  1.00  8.180          C  
ATOM   3694  C   VAL A 229     -18.545 -31.513 -29.418  1.00  8.350          C  
ATOM   3695  O   VAL A 229     -18.934 -31.870 -30.529  1.00  8.830          O  
ATOM   3696  CB  VAL A 229     -17.560 -29.304 -28.704  1.00 11.440          C  
ATOM   3697  CG1 VAL A 229     -16.254 -28.566 -28.384  1.00 11.440          C  
ATOM   3698  CG2 VAL A 229     -18.390 -28.531 -29.691  1.00 11.440          C  
ATOM   3699  H   VAL A 229     -16.929 -30.461 -31.347  1.00  9.780          H  
ATOM   3700  HA  VAL A 229     -16.650 -31.227 -28.491  1.00  9.820          H  
ATOM   3701  HB  VAL A 229     -18.117 -29.399 -27.775  1.00 13.730          H  
ATOM   3702 1HG1 VAL A 229     -16.481 -27.585 -27.971  1.00 13.730          H  
ATOM   3703 2HG1 VAL A 229     -15.697 -29.138 -27.656  1.00 13.730          H  
ATOM   3704 3HG1 VAL A 229     -15.658 -28.452 -29.280  1.00 13.730          H  
ATOM   3705 1HG2 VAL A 229     -18.612 -27.543 -29.288  1.00 13.730          H  
ATOM   3706 2HG2 VAL A 229     -17.844 -28.430 -30.593  1.00 13.730          H  
ATOM   3707 3HG2 VAL A 229     -19.330 -29.061 -29.887  1.00 13.730          H  
ATOM   3708  N   THR A 230     -19.207 -31.754 -28.294  1.00  8.050          N  
ATOM   3709  CA  THR A 230     -20.470 -32.470 -28.183  1.00  8.360          C  
ATOM   3710  C   THR A 230     -21.675 -31.704 -28.690  1.00  9.310          C  
ATOM   3711  O   THR A 230     -21.618 -30.512 -28.996  1.00  9.710          O  
ATOM   3712  CB  THR A 230     -20.730 -32.793 -26.704  1.00 11.580          C  
ATOM   3713  OG1 THR A 230     -20.742 -31.562 -25.997  1.00 11.580          O  
ATOM   3714  CG2 THR A 230     -19.707 -33.719 -26.146  1.00 11.580          C  
ATOM   3715  H   THR A 230     -18.829 -31.409 -27.422  1.00  9.660          H  
ATOM   3716  HA  THR A 230     -20.392 -33.393 -28.753  1.00 10.030          H  
ATOM   3717  HB  THR A 230     -21.697 -33.251 -26.593  1.00 13.900          H  
ATOM   3718  HG1 THR A 230     -20.890 -31.716 -25.039  1.00 13.900          H  
ATOM   3719 1HG2 THR A 230     -19.924 -33.919 -25.088  1.00 13.900          H  
ATOM   3720 2HG2 THR A 230     -19.770 -34.624 -26.703  1.00 13.900          H  
ATOM   3721 3HG2 THR A 230     -18.724 -33.283 -26.234  1.00 13.900          H  
ATOM   3722  N   ASN A 231     -22.774 -32.441 -28.812  1.00  9.730          N  
ATOM   3723  CA  ASN A 231     -24.065 -31.905 -29.197  1.00 10.680          C  
ATOM   3724  C   ASN A 231     -24.848 -31.543 -27.931  1.00 11.290          C  
ATOM   3725  O   ASN A 231     -24.356 -31.690 -26.794  1.00 11.220          O  
ATOM   3726  CB  ASN A 231     -24.831 -32.903 -30.058  1.00 14.570          C  
ATOM   3727  CG  ASN A 231     -25.837 -32.251 -30.983  1.00 14.570          C  
ATOM   3728  OD1 ASN A 231     -25.524 -31.257 -31.646  1.00 14.570          O  
ATOM   3729  ND2 ASN A 231     -27.033 -32.772 -31.015  1.00 14.570          N  
ATOM   3730  H   ASN A 231     -22.722 -33.415 -28.561  1.00 11.680          H  
ATOM   3731  HA  ASN A 231     -23.914 -30.987 -29.767  1.00 12.820          H  
ATOM   3732 1HB  ASN A 231     -24.132 -33.461 -30.667  1.00 17.490          H  
ATOM   3733 2HB  ASN A 231     -25.351 -33.616 -29.416  1.00 17.490          H  
ATOM   3734 1HD2 ASN A 231     -27.763 -32.362 -31.609  1.00 17.490          H  
ATOM   3735 2HD2 ASN A 231     -27.244 -33.563 -30.445  1.00 17.490          H  
ATOM   3736  N   GLY A 232     -26.060 -31.035 -28.100  1.00 11.960          N  
ATOM   3737  CA  GLY A 232     -26.829 -30.708 -26.918  1.00 12.640          C  
ATOM   3738  C   GLY A 232     -27.128 -31.979 -26.143  1.00 12.380          C  
ATOM   3739  O   GLY A 232     -27.239 -33.079 -26.716  1.00 12.690          O  
ATOM   3740  H   GLY A 232     -26.446 -30.892 -29.026  1.00 14.350          H  
ATOM   3741 1HA  GLY A 232     -26.287 -30.012 -26.285  1.00 15.170          H  
ATOM   3742 2HA  GLY A 232     -27.760 -30.219 -27.204  1.00 15.170          H  
ATOM   3743  N   ASN A 233     -27.152 -31.838 -24.820  1.00 11.850          N  
ATOM   3744  CA  ASN A 233     -27.476 -32.908 -23.872  1.00 11.690          C  
ATOM   3745  C   ASN A 233     -26.639 -34.193 -24.057  1.00 10.630          C  
ATOM   3746  O   ASN A 233     -27.037 -35.265 -23.597  1.00 10.400          O  
ATOM   3747  CB  ASN A 233     -28.962 -33.176 -23.923  1.00 16.430          C  
ATOM   3748  CG  ASN A 233     -29.748 -31.915 -23.531  1.00 16.430          C  
ATOM   3749  OD1 ASN A 233     -29.296 -31.096 -22.700  1.00 16.430          O  
ATOM   3750  ND2 ASN A 233     -30.911 -31.753 -24.114  1.00 16.430          N  
ATOM   3751  H   ASN A 233     -27.021 -30.898 -24.447  1.00 14.220          H  
ATOM   3752  HA  ASN A 233     -27.269 -32.542 -22.867  1.00 14.030          H  
ATOM   3753 1HB  ASN A 233     -29.249 -33.486 -24.928  1.00 19.720          H  
ATOM   3754 2HB  ASN A 233     -29.216 -33.985 -23.239  1.00 19.720          H  
ATOM   3755 1HD2 ASN A 233     -31.474 -30.954 -23.897  1.00 19.720          H  
ATOM   3756 2HD2 ASN A 233     -31.238 -32.432 -24.772  1.00 19.720          H  
ATOM   3757  N   THR A 234     -25.457 -34.068 -24.660  1.00 10.060          N  
ATOM   3758  CA  THR A 234     -24.585 -35.193 -24.947  1.00  9.060          C  
ATOM   3759  C   THR A 234     -23.375 -35.370 -24.044  1.00  8.160          C  
ATOM   3760  O   THR A 234     -22.546 -34.488 -23.919  1.00  8.160          O  
ATOM   3761  CB  THR A 234     -24.177 -35.061 -26.411  1.00 13.080          C  
ATOM   3762  OG1 THR A 234     -25.375 -35.205 -27.222  1.00 13.080          O  
ATOM   3763  CG2 THR A 234     -23.063 -36.026 -26.805  1.00 13.080          C  
ATOM   3764  H   THR A 234     -25.191 -33.164 -25.057  1.00 12.070          H  
ATOM   3765  HA  THR A 234     -25.187 -36.096 -24.857  1.00 10.870          H  
ATOM   3766  HB  THR A 234     -23.812 -34.070 -26.566  1.00 15.700          H  
ATOM   3767  HG1 THR A 234     -26.042 -34.454 -27.002  1.00 15.700          H  
ATOM   3768 1HG2 THR A 234     -22.809 -35.885 -27.829  1.00 15.700          H  
ATOM   3769 2HG2 THR A 234     -22.178 -35.832 -26.206  1.00 15.700          H  
ATOM   3770 3HG2 THR A 234     -23.364 -37.023 -26.652  1.00 15.700          H  
ATOM   3771  N   THR A 235     -23.234 -36.570 -23.482  1.00  7.470          N  
ATOM   3772  CA  THR A 235     -22.144 -36.874 -22.556  1.00  6.600          C  
ATOM   3773  C   THR A 235     -20.939 -37.539 -23.219  1.00  5.910          C  
ATOM   3774  O   THR A 235     -20.001 -37.958 -22.544  1.00  5.200          O  
ATOM   3775  CB  THR A 235     -22.626 -37.823 -21.442  1.00  9.590          C  
ATOM   3776  OG1 THR A 235     -23.017 -39.101 -22.019  1.00  9.590          O  
ATOM   3777  CG2 THR A 235     -23.820 -37.195 -20.720  1.00  9.590          C  
ATOM   3778  H   THR A 235     -23.944 -37.273 -23.646  1.00  8.960          H  
ATOM   3779  HA  THR A 235     -21.801 -35.936 -22.110  1.00  7.920          H  
ATOM   3780  HB  THR A 235     -21.826 -37.985 -20.741  1.00 11.510          H  
ATOM   3781  HG1 THR A 235     -22.231 -39.452 -22.467  1.00 11.510          H  
ATOM   3782 1HG2 THR A 235     -24.162 -37.854 -19.932  1.00 11.510          H  
ATOM   3783 2HG2 THR A 235     -23.520 -36.238 -20.290  1.00 11.510          H  
ATOM   3784 3HG2 THR A 235     -24.631 -37.030 -21.425  1.00 11.510          H  
ATOM   3785  N   VAL A 236     -20.998 -37.735 -24.523  1.00  6.170          N  
ATOM   3786  CA  VAL A 236     -19.907 -38.402 -25.207  1.00  5.570          C  
ATOM   3787  C   VAL A 236     -19.266 -37.461 -26.227  1.00  5.730          C  
ATOM   3788  O   VAL A 236     -19.949 -37.036 -27.148  1.00  6.440          O  
ATOM   3789  CB  VAL A 236     -20.429 -39.647 -25.938  1.00  8.040          C  
ATOM   3790  CG1 VAL A 236     -19.299 -40.362 -26.651  1.00  8.040          C  
ATOM   3791  CG2 VAL A 236     -21.071 -40.544 -24.960  1.00  8.040          C  
ATOM   3792  H   VAL A 236     -21.792 -37.367 -25.023  1.00  7.400          H  
ATOM   3793  HA  VAL A 236     -19.207 -38.737 -24.458  1.00  6.680          H  
ATOM   3794  HB  VAL A 236     -21.153 -39.349 -26.698  1.00  9.650          H  
ATOM   3795 1HG1 VAL A 236     -19.679 -41.239 -27.161  1.00  9.650          H  
ATOM   3796 2HG1 VAL A 236     -18.834 -39.701 -27.384  1.00  9.650          H  
ATOM   3797 3HG1 VAL A 236     -18.545 -40.676 -25.928  1.00  9.650          H  
ATOM   3798 1HG2 VAL A 236     -21.430 -41.405 -25.479  1.00  9.650          H  
ATOM   3799 2HG2 VAL A 236     -20.330 -40.838 -24.216  1.00  9.650          H  
ATOM   3800 3HG2 VAL A 236     -21.901 -40.042 -24.477  1.00  9.650          H  
ATOM   3801  N   PRO A 237     -17.979 -37.116 -26.096  1.00  5.300          N  
ATOM   3802  CA  PRO A 237     -17.236 -36.239 -26.979  1.00  5.710          C  
ATOM   3803  C   PRO A 237     -16.886 -36.909 -28.294  1.00  5.630          C  
ATOM   3804  O   PRO A 237     -16.520 -38.077 -28.288  1.00  4.980          O  
ATOM   3805  CB  PRO A 237     -15.999 -35.965 -26.170  1.00  8.560          C  
ATOM   3806  CG  PRO A 237     -15.820 -37.143 -25.323  1.00  8.560          C  
ATOM   3807  CD  PRO A 237     -17.184 -37.655 -25.001  1.00  8.560          C  
ATOM   3808  HA  PRO A 237     -17.789 -35.322 -27.122  1.00  6.850          H  
ATOM   3809 1HB  PRO A 237     -15.165 -35.844 -26.827  1.00 10.280          H  
ATOM   3810 2HB  PRO A 237     -16.093 -35.053 -25.617  1.00 10.280          H  
ATOM   3811 1HG  PRO A 237     -15.189 -37.878 -25.832  1.00 10.280          H  
ATOM   3812 2HG  PRO A 237     -15.289 -36.796 -24.459  1.00 10.280          H  
ATOM   3813 1HD  PRO A 237     -17.133 -38.754 -25.056  1.00 10.280          H  
ATOM   3814 2HD  PRO A 237     -17.534 -37.289 -24.026  1.00 10.280          H  
ATOM   3815  N   PRO A 238     -16.724 -36.157 -29.391  1.00  6.320          N  
ATOM   3816  CA  PRO A 238     -16.259 -36.617 -30.699  1.00  6.310          C  
ATOM   3817  C   PRO A 238     -14.733 -36.806 -30.782  1.00  5.790          C  
ATOM   3818  O   PRO A 238     -14.104 -36.412 -31.767  1.00  5.550          O  
ATOM   3819  CB  PRO A 238     -16.718 -35.473 -31.586  1.00  9.460          C  
ATOM   3820  CG  PRO A 238     -16.601 -34.272 -30.699  1.00  9.460          C  
ATOM   3821  CD  PRO A 238     -17.022 -34.724 -29.339  1.00  9.460          C  
ATOM   3822  HA  PRO A 238     -16.781 -37.553 -30.960  1.00  7.570          H  
ATOM   3823 1HB  PRO A 238     -16.077 -35.394 -32.464  1.00 11.360          H  
ATOM   3824 2HB  PRO A 238     -17.729 -35.669 -31.948  1.00 11.360          H  
ATOM   3825 1HG  PRO A 238     -15.576 -33.929 -30.661  1.00 11.360          H  
ATOM   3826 2HG  PRO A 238     -17.199 -33.457 -31.108  1.00 11.360          H  
ATOM   3827 1HD  PRO A 238     -16.403 -34.211 -28.583  1.00 11.360          H  
ATOM   3828 2HD  PRO A 238     -18.093 -34.543 -29.198  1.00 11.360          H  
ATOM   3829  N   LEU A 239     -14.157 -37.341 -29.714  1.00  5.750          N  
ATOM   3830  CA  LEU A 239     -12.734 -37.608 -29.572  1.00  5.630          C  
ATOM   3831  C   LEU A 239     -12.553 -39.109 -29.416  1.00  4.850          C  
ATOM   3832  O   LEU A 239     -13.450 -39.790 -28.930  1.00  5.000          O  
ATOM   3833  CB  LEU A 239     -12.106 -36.857 -28.368  1.00  7.930          C  
ATOM   3834  CG  LEU A 239     -11.799 -35.262 -28.467  1.00  7.930          C  
ATOM   3835  CD1 LEU A 239     -11.052 -34.934 -29.744  1.00  7.930          C  
ATOM   3836  CD2 LEU A 239     -13.082 -34.428 -28.338  1.00  7.930          C  
ATOM   3837  H   LEU A 239     -14.785 -37.671 -28.984  1.00  6.900          H  
ATOM   3838  HA  LEU A 239     -12.227 -37.315 -30.484  1.00  6.760          H  
ATOM   3839 1HB  LEU A 239     -12.784 -36.979 -27.524  1.00  9.520          H  
ATOM   3840 2HB  LEU A 239     -11.170 -37.350 -28.109  1.00  9.520          H  
ATOM   3841  HG  LEU A 239     -11.139 -35.001 -27.659  1.00  9.520          H  
ATOM   3842 1HD1 LEU A 239     -10.814 -33.873 -29.753  1.00  9.520          H  
ATOM   3843 2HD1 LEU A 239     -10.128 -35.509 -29.789  1.00  9.520          H  
ATOM   3844 3HD1 LEU A 239     -11.671 -35.165 -30.607  1.00  9.520          H  
ATOM   3845 1HD2 LEU A 239     -12.838 -33.363 -28.374  1.00  9.520          H  
ATOM   3846 2HD2 LEU A 239     -13.769 -34.656 -29.137  1.00  9.520          H  
ATOM   3847 3HD2 LEU A 239     -13.534 -34.638 -27.396  1.00  9.520          H  
ATOM   3848  N   ASN A 240     -11.399 -39.642 -29.792  1.00  4.140          N  
ATOM   3849  CA  ASN A 240     -11.202 -41.077 -29.626  1.00  3.630          C  
ATOM   3850  C   ASN A 240      -9.979 -41.434 -28.803  1.00  4.300          C  
ATOM   3851  O   ASN A 240      -8.882 -41.650 -29.323  1.00  4.390          O  
ATOM   3852  CB  ASN A 240     -11.170 -41.771 -30.972  1.00  5.290          C  
ATOM   3853  CG  ASN A 240     -12.498 -41.686 -31.690  1.00  5.290          C  
ATOM   3854  OD1 ASN A 240     -13.474 -42.340 -31.301  1.00  5.290          O  
ATOM   3855  ND2 ASN A 240     -12.551 -40.898 -32.731  1.00  5.290          N  
ATOM   3856  H   ASN A 240     -10.671 -39.065 -30.186  1.00  4.970          H  
ATOM   3857  HA  ASN A 240     -12.051 -41.472 -29.084  1.00  4.360          H  
ATOM   3858 1HB  ASN A 240     -10.397 -41.323 -31.596  1.00  6.340          H  
ATOM   3859 2HB  ASN A 240     -10.911 -42.823 -30.832  1.00  6.340          H  
ATOM   3860 1HD2 ASN A 240     -13.408 -40.802 -33.244  1.00  6.340          H  
ATOM   3861 2HD2 ASN A 240     -11.738 -40.395 -33.014  1.00  6.340          H  
ATOM   3862  N   ASP A 241     -10.167 -41.512 -27.489  1.00  4.910          N  
ATOM   3863  CA  ASP A 241      -9.068 -41.794 -26.574  1.00  5.650          C  
ATOM   3864  C   ASP A 241      -8.857 -43.309 -26.564  1.00  5.790          C  
ATOM   3865  O   ASP A 241      -9.297 -44.021 -25.650  1.00  6.420          O  
ATOM   3866  CB  ASP A 241      -9.375 -41.268 -25.160  1.00  7.610          C  
ATOM   3867  CG  ASP A 241      -8.164 -41.273 -24.222  1.00  7.610          C  
ATOM   3868  OD1 ASP A 241      -7.069 -41.367 -24.718  1.00  7.610          O  
ATOM   3869  OD2 ASP A 241      -8.338 -41.168 -23.028  1.00  7.610          O  
ATOM   3870  H   ASP A 241     -11.084 -41.339 -27.107  1.00  5.890          H  
ATOM   3871  HA  ASP A 241      -8.158 -41.318 -26.940  1.00  6.780          H  
ATOM   3872 1HB  ASP A 241      -9.732 -40.251 -25.232  1.00  9.140          H  
ATOM   3873 2HB  ASP A 241     -10.173 -41.867 -24.707  1.00  9.140          H  
ATOM   3874  N   ASP A 242      -8.237 -43.795 -27.631  1.00  5.360          N  
ATOM   3875  CA  ASP A 242      -8.019 -45.214 -27.863  1.00  5.550          C  
ATOM   3876  C   ASP A 242      -9.297 -46.040 -27.684  1.00  5.440          C  
ATOM   3877  O   ASP A 242     -10.242 -45.905 -28.461  1.00  5.500          O  
ATOM   3878  CB  ASP A 242      -6.875 -45.757 -26.991  1.00  7.690          C  
ATOM   3879  CG  ASP A 242      -5.501 -45.144 -27.328  1.00  7.690          C  
ATOM   3880  OD1 ASP A 242      -5.264 -44.828 -28.475  1.00  7.690          O  
ATOM   3881  OD2 ASP A 242      -4.691 -45.041 -26.440  1.00  7.690          O  
ATOM   3882  H   ASP A 242      -7.944 -43.112 -28.337  1.00  6.430          H  
ATOM   3883  HA  ASP A 242      -7.703 -45.330 -28.900  1.00  6.660          H  
ATOM   3884 1HB  ASP A 242      -7.086 -45.551 -25.940  1.00  9.230          H  
ATOM   3885 2HB  ASP A 242      -6.801 -46.839 -27.118  1.00  9.230          H  
ATOM   3886  N   LEU A 243      -9.327 -46.914 -26.678  1.00  5.360          N  
ATOM   3887  CA  LEU A 243     -10.451 -47.822 -26.478  1.00  5.500          C  
ATOM   3888  C   LEU A 243     -11.579 -47.322 -25.572  1.00  5.910          C  
ATOM   3889  O   LEU A 243     -12.520 -48.073 -25.305  1.00  6.270          O  
ATOM   3890  CB  LEU A 243      -9.919 -49.140 -25.899  1.00  7.640          C  
ATOM   3891  CG  LEU A 243      -8.891 -49.933 -26.772  1.00  7.640          C  
ATOM   3892  CD1 LEU A 243      -8.413 -51.139 -25.979  1.00  7.640          C  
ATOM   3893  CD2 LEU A 243      -9.526 -50.377 -28.095  1.00  7.640          C  
ATOM   3894  H   LEU A 243      -8.550 -46.954 -26.039  1.00  6.430          H  
ATOM   3895  HA  LEU A 243     -10.898 -48.008 -27.449  1.00  6.600          H  
ATOM   3896 1HB  LEU A 243      -9.443 -48.922 -24.945  1.00  9.170          H  
ATOM   3897 2HB  LEU A 243     -10.767 -49.798 -25.710  1.00  9.170          H  
ATOM   3898  HG  LEU A 243      -8.031 -49.304 -26.984  1.00  9.170          H  
ATOM   3899 1HD1 LEU A 243      -7.681 -51.695 -26.565  1.00  9.170          H  
ATOM   3900 2HD1 LEU A 243      -7.952 -50.804 -25.049  1.00  9.170          H  
ATOM   3901 3HD1 LEU A 243      -9.261 -51.784 -25.750  1.00  9.170          H  
ATOM   3902 1HD2 LEU A 243      -8.790 -50.932 -28.677  1.00  9.170          H  
ATOM   3903 2HD2 LEU A 243     -10.385 -51.017 -27.893  1.00  9.170          H  
ATOM   3904 3HD2 LEU A 243      -9.847 -49.515 -28.672  1.00  9.170          H  
ATOM   3905  N   ASP A 244     -11.502 -46.092 -25.065  1.00  6.020          N  
ATOM   3906  CA  ASP A 244     -12.556 -45.614 -24.171  1.00  6.570          C  
ATOM   3907  C   ASP A 244     -12.971 -44.176 -24.472  1.00  7.080          C  
ATOM   3908  O   ASP A 244     -12.381 -43.208 -23.982  1.00  7.710          O  
ATOM   3909  CB  ASP A 244     -12.109 -45.747 -22.712  1.00  8.980          C  
ATOM   3910  CG  ASP A 244     -13.181 -45.351 -21.746  1.00  8.980          C  
ATOM   3911  OD1 ASP A 244     -14.160 -44.790 -22.202  1.00  8.980          O  
ATOM   3912  OD2 ASP A 244     -13.025 -45.564 -20.554  1.00  8.980          O  
ATOM   3913  H   ASP A 244     -10.716 -45.480 -25.313  1.00  7.220          H  
ATOM   3914  HA  ASP A 244     -13.435 -46.242 -24.309  1.00  7.880          H  
ATOM   3915 1HB  ASP A 244     -11.825 -46.781 -22.517  1.00 10.770          H  
ATOM   3916 2HB  ASP A 244     -11.230 -45.123 -22.542  1.00 10.770          H  
ATOM   3917  N   ILE A 245     -14.074 -44.030 -25.203  1.00  6.900          N  
ATOM   3918  CA  ILE A 245     -14.483 -42.709 -25.656  1.00  7.410          C  
ATOM   3919  C   ILE A 245     -15.412 -42.027 -24.659  1.00  7.970          C  
ATOM   3920  O   ILE A 245     -16.010 -40.995 -24.954  1.00  8.450          O  
ATOM   3921  CB  ILE A 245     -15.161 -42.782 -27.042  1.00 10.170          C  
ATOM   3922  CG1 ILE A 245     -16.525 -43.574 -26.976  1.00 10.170          C  
ATOM   3923  CG2 ILE A 245     -14.170 -43.476 -28.003  1.00 10.170          C  
ATOM   3924  CD1 ILE A 245     -17.386 -43.466 -28.242  1.00 10.170          C  
ATOM   3925  H   ILE A 245     -14.565 -44.860 -25.502  1.00  8.280          H  
ATOM   3926  HA  ILE A 245     -13.593 -42.102 -25.759  1.00  8.890          H  
ATOM   3927  HB  ILE A 245     -15.366 -41.768 -27.405  1.00 12.200          H  
ATOM   3928 1HG1 ILE A 245     -16.321 -44.624 -26.793  1.00 12.200          H  
ATOM   3929 2HG1 ILE A 245     -17.125 -43.187 -26.150  1.00 12.200          H  
ATOM   3930 1HG2 ILE A 245     -14.581 -43.523 -29.007  1.00 12.200          H  
ATOM   3931 2HG2 ILE A 245     -13.261 -42.914 -28.022  1.00 12.200          H  
ATOM   3932 3HG2 ILE A 245     -13.950 -44.485 -27.661  1.00 12.200          H  
ATOM   3933 1HD1 ILE A 245     -18.307 -44.031 -28.095  1.00 12.200          H  
ATOM   3934 2HD1 ILE A 245     -17.633 -42.414 -28.427  1.00 12.200          H  
ATOM   3935 3HD1 ILE A 245     -16.857 -43.864 -29.099  1.00 12.200          H  
ATOM   3936  N   PHE A 246     -15.534 -42.613 -23.480  1.00  7.960          N  
ATOM   3937  CA  PHE A 246     -16.339 -42.088 -22.410  1.00  8.540          C  
ATOM   3938  C   PHE A 246     -15.488 -42.090 -21.133  1.00  9.520          C  
ATOM   3939  O   PHE A 246     -15.995 -41.944 -20.011  1.00  9.830          O  
ATOM   3940  CB  PHE A 246     -17.613 -42.941 -22.315  1.00 11.720          C  
ATOM   3941  CG  PHE A 246     -17.335 -44.385 -22.080  1.00 11.720          C  
ATOM   3942  CD1 PHE A 246     -17.291 -44.896 -20.795  1.00 11.720          C  
ATOM   3943  CD2 PHE A 246     -17.082 -45.241 -23.157  1.00 11.720          C  
ATOM   3944  CE1 PHE A 246     -17.007 -46.232 -20.578  1.00 11.720          C  
ATOM   3945  CE2 PHE A 246     -16.794 -46.575 -22.944  1.00 11.720          C  
ATOM   3946  CZ  PHE A 246     -16.760 -47.073 -21.652  1.00 11.720          C  
ATOM   3947  H   PHE A 246     -15.029 -43.492 -23.271  1.00  9.550          H  
ATOM   3948  HA  PHE A 246     -16.620 -41.060 -22.639  1.00 10.250          H  
ATOM   3949 1HB  PHE A 246     -18.238 -42.599 -21.529  1.00 14.070          H  
ATOM   3950 2HB  PHE A 246     -18.176 -42.852 -23.243  1.00 14.070          H  
ATOM   3951  HD1 PHE A 246     -17.483 -44.228 -19.948  1.00 14.070          H  
ATOM   3952  HD2 PHE A 246     -17.108 -44.846 -24.169  1.00 14.070          H  
ATOM   3953  HE1 PHE A 246     -16.977 -46.617 -19.560  1.00 14.070          H  
ATOM   3954  HE2 PHE A 246     -16.594 -47.233 -23.787  1.00 14.070          H  
ATOM   3955  HZ  PHE A 246     -16.531 -48.122 -21.480  1.00 14.070          H  
ATOM   3956  N   GLY A 247     -14.162 -42.237 -21.306  1.00 10.090          N  
ATOM   3957  CA  GLY A 247     -13.254 -42.306 -20.176  1.00 11.120          C  
ATOM   3958  C   GLY A 247     -13.293 -41.002 -19.392  1.00 11.420          C  
ATOM   3959  O   GLY A 247     -13.433 -39.937 -19.979  1.00 10.860          O  
ATOM   3960  H   GLY A 247     -13.769 -42.375 -22.244  1.00 12.110          H  
ATOM   3961 1HA  GLY A 247     -13.550 -43.155 -19.560  1.00 13.340          H  
ATOM   3962 2HA  GLY A 247     -12.245 -42.503 -20.540  1.00 13.340          H  
ATOM   3963  N   PRO A 248     -13.006 -41.025 -18.088  1.00 12.390          N  
ATOM   3964  CA  PRO A 248     -13.061 -39.887 -17.175  1.00 12.820          C  
ATOM   3965  C   PRO A 248     -12.106 -38.724 -17.531  1.00 13.010          C  
ATOM   3966  O   PRO A 248     -12.283 -37.600 -17.064  1.00 13.170          O  
ATOM   3967  CB  PRO A 248     -12.693 -40.540 -15.843  1.00 19.230          C  
ATOM   3968  CG  PRO A 248     -11.915 -41.784 -16.185  1.00 19.230          C  
ATOM   3969  CD  PRO A 248     -12.501 -42.279 -17.481  1.00 19.230          C  
ATOM   3970  HA  PRO A 248     -14.095 -39.540 -17.112  1.00 15.380          H  
ATOM   3971 1HB  PRO A 248     -12.115 -39.833 -15.238  1.00 23.080          H  
ATOM   3972 2HB  PRO A 248     -13.606 -40.762 -15.287  1.00 23.080          H  
ATOM   3973 1HG  PRO A 248     -10.851 -41.536 -16.230  1.00 23.080          H  
ATOM   3974 2HG  PRO A 248     -12.013 -42.515 -15.368  1.00 23.080          H  
ATOM   3975 1HD  PRO A 248     -11.703 -42.727 -18.089  1.00 23.080          H  
ATOM   3976 2HD  PRO A 248     -13.305 -42.992 -17.290  1.00 23.080          H  
ATOM   3977  N   MET A 249     -11.082 -39.010 -18.332  1.00 13.080          N  
ATOM   3978  CA  MET A 249     -10.082 -38.026 -18.740  1.00 13.420          C  
ATOM   3979  C   MET A 249     -10.263 -37.435 -20.147  1.00 12.550          C  
ATOM   3980  O   MET A 249      -9.532 -36.512 -20.518  1.00 12.880          O  
ATOM   3981  CB  MET A 249      -8.689 -38.645 -18.621  1.00 18.650          C  
ATOM   3982  CG  MET A 249      -8.340 -39.704 -19.702  1.00 18.650          C  
ATOM   3983  SD  MET A 249      -9.296 -41.243 -19.576  1.00 18.650          S  
ATOM   3984  CE  MET A 249      -8.669 -41.986 -18.086  1.00 18.650          C  
ATOM   3985  H   MET A 249     -10.989 -39.948 -18.682  1.00 15.700          H  
ATOM   3986  HA  MET A 249     -10.137 -37.194 -18.040  1.00 16.100          H  
ATOM   3987 1HB  MET A 249      -7.941 -37.855 -18.686  1.00 22.380          H  
ATOM   3988 2HB  MET A 249      -8.591 -39.096 -17.642  1.00 22.380          H  
ATOM   3989 1HG  MET A 249      -8.481 -39.294 -20.708  1.00 22.380          H  
ATOM   3990 2HG  MET A 249      -7.286 -39.959 -19.607  1.00 22.380          H  
ATOM   3991 1HE  MET A 249      -9.182 -42.928 -17.927  1.00 22.380          H  
ATOM   3992 2HE  MET A 249      -7.599 -42.174 -18.194  1.00 22.380          H  
ATOM   3993 3HE  MET A 249      -8.831 -41.339 -17.233  1.00 22.380          H  
ATOM   3994  N   ILE A 250     -11.170 -37.989 -20.953  1.00 11.530          N  
ATOM   3995  CA  ILE A 250     -11.303 -37.571 -22.356  1.00 10.700          C  
ATOM   3996  C   ILE A 250     -11.793 -36.129 -22.482  1.00 10.430          C  
ATOM   3997  O   ILE A 250     -12.654 -35.692 -21.718  1.00 10.240          O  
ATOM   3998  CB  ILE A 250     -12.217 -38.539 -23.146  1.00 15.310          C  
ATOM   3999  CG1 ILE A 250     -12.065 -38.315 -24.687  1.00 15.310          C  
ATOM   4000  CG2 ILE A 250     -13.651 -38.325 -22.723  1.00 15.310          C  
ATOM   4001  CD1 ILE A 250     -12.643 -39.452 -25.535  1.00 15.310          C  
ATOM   4002  H   ILE A 250     -11.791 -38.714 -20.584  1.00 13.840          H  
ATOM   4003  HA  ILE A 250     -10.314 -37.623 -22.810  1.00 12.840          H  
ATOM   4004  HB  ILE A 250     -11.928 -39.569 -22.922  1.00 18.370          H  
ATOM   4005 1HG1 ILE A 250     -12.574 -37.386 -24.972  1.00 18.370          H  
ATOM   4006 2HG1 ILE A 250     -11.007 -38.217 -24.922  1.00 18.370          H  
ATOM   4007 1HG2 ILE A 250     -14.320 -39.011 -23.233  1.00 18.370          H  
ATOM   4008 2HG2 ILE A 250     -13.709 -38.484 -21.701  1.00 18.370          H  
ATOM   4009 3HG2 ILE A 250     -13.950 -37.319 -22.928  1.00 18.370          H  
ATOM   4010 1HD1 ILE A 250     -12.494 -39.241 -26.580  1.00 18.370          H  
ATOM   4011 2HD1 ILE A 250     -12.139 -40.375 -25.279  1.00 18.370          H  
ATOM   4012 3HD1 ILE A 250     -13.700 -39.568 -25.354  1.00 18.370          H  
ATOM   4013  N   SER A 251     -11.212 -35.398 -23.431  1.00 10.480          N  
ATOM   4014  CA  SER A 251     -11.524 -34.001 -23.717  1.00 10.310          C  
ATOM   4015  C   SER A 251     -12.950 -33.707 -24.145  1.00  9.450          C  
ATOM   4016  O   SER A 251     -13.592 -34.502 -24.827  1.00  9.000          O  
ATOM   4017  CB  SER A 251     -10.634 -33.512 -24.824  1.00 14.500          C  
ATOM   4018  OG  SER A 251      -9.294 -33.459 -24.437  1.00 14.500          O  
ATOM   4019  H   SER A 251     -10.491 -35.828 -23.992  1.00 12.580          H  
ATOM   4020  HA  SER A 251     -11.316 -33.425 -22.813  1.00 12.370          H  
ATOM   4021 1HB  SER A 251     -10.731 -34.185 -25.650  1.00 17.400          H  
ATOM   4022 2HB  SER A 251     -10.975 -32.539 -25.157  1.00 17.400          H  
ATOM   4023  HG  SER A 251      -9.130 -32.515 -24.234  1.00 17.400          H  
ATOM   4024  N   ASN A 252     -13.423 -32.521 -23.742  1.00  9.300          N  
ATOM   4025  CA  ASN A 252     -14.730 -31.970 -24.087  1.00  8.560          C  
ATOM   4026  C   ASN A 252     -15.946 -32.882 -23.829  1.00  8.380          C  
ATOM   4027  O   ASN A 252     -16.789 -32.997 -24.713  1.00  8.330          O  
ATOM   4028  CB  ASN A 252     -14.704 -31.534 -25.547  1.00 12.280          C  
ATOM   4029  CG  ASN A 252     -13.632 -30.508 -25.785  1.00 12.280          C  
ATOM   4030  OD1 ASN A 252     -13.124 -29.914 -24.819  1.00 12.280          O  
ATOM   4031  ND2 ASN A 252     -13.283 -30.264 -27.022  1.00 12.280          N  
ATOM   4032  H   ASN A 252     -12.811 -31.942 -23.179  1.00 11.160          H  
ATOM   4033  HA  ASN A 252     -14.879 -31.075 -23.480  1.00 10.270          H  
ATOM   4034 1HB  ASN A 252     -14.525 -32.395 -26.197  1.00 14.740          H  
ATOM   4035 2HB  ASN A 252     -15.654 -31.111 -25.833  1.00 14.740          H  
ATOM   4036 1HD2 ASN A 252     -12.579 -29.584 -27.217  1.00 14.740          H  
ATOM   4037 2HD2 ASN A 252     -13.742 -30.729 -27.807  1.00 14.740          H  
ATOM   4038  N   PRO A 253     -16.065 -33.568 -22.664  1.00  8.270          N  
ATOM   4039  CA  PRO A 253     -17.144 -34.494 -22.346  1.00  7.440          C  
ATOM   4040  C   PRO A 253     -18.482 -33.880 -21.956  1.00  7.520          C  
ATOM   4041  O   PRO A 253     -19.480 -34.588 -21.889  1.00  6.900          O  
ATOM   4042  CB  PRO A 253     -16.579 -35.216 -21.136  1.00 11.160          C  
ATOM   4043  CG  PRO A 253     -15.718 -34.182 -20.441  1.00 11.160          C  
ATOM   4044  CD  PRO A 253     -15.113 -33.365 -21.545  1.00 11.160          C  
ATOM   4045  HA  PRO A 253     -17.274 -35.177 -23.191  1.00  8.930          H  
ATOM   4046 1HB  PRO A 253     -17.390 -35.612 -20.503  1.00 13.390          H  
ATOM   4047 2HB  PRO A 253     -15.987 -36.072 -21.483  1.00 13.390          H  
ATOM   4048 1HG  PRO A 253     -16.303 -33.589 -19.723  1.00 13.390          H  
ATOM   4049 2HG  PRO A 253     -14.943 -34.710 -19.863  1.00 13.390          H  
ATOM   4050 1HD  PRO A 253     -15.039 -32.302 -21.263  1.00 13.390          H  
ATOM   4051 2HD  PRO A 253     -14.154 -33.817 -21.729  1.00 13.390          H  
ATOM   4052  N   LEU A 254     -18.514 -32.590 -21.639  1.00  8.390          N  
ATOM   4053  CA  LEU A 254     -19.773 -32.021 -21.191  1.00  8.690          C  
ATOM   4054  C   LEU A 254     -20.769 -31.848 -22.298  1.00  8.100          C  
ATOM   4055  O   LEU A 254     -20.393 -31.601 -23.432  1.00  7.750          O  
ATOM   4056  CB  LEU A 254     -19.585 -30.637 -20.557  1.00 12.050          C  
ATOM   4057  CG  LEU A 254     -18.883 -30.572 -19.232  1.00 12.050          C  
ATOM   4058  CD1 LEU A 254     -18.586 -29.119 -18.870  1.00 12.050          C  
ATOM   4059  CD2 LEU A 254     -19.800 -31.151 -18.121  1.00 12.050          C  
ATOM   4060  H   LEU A 254     -17.690 -32.010 -21.696  1.00 10.070          H  
ATOM   4061  HA  LEU A 254     -20.156 -32.697 -20.448  1.00 10.430          H  
ATOM   4062 1HB  LEU A 254     -19.000 -30.046 -21.250  1.00 14.460          H  
ATOM   4063 2HB  LEU A 254     -20.553 -30.164 -20.466  1.00 14.460          H  
ATOM   4064  HG  LEU A 254     -17.965 -31.121 -19.309  1.00 14.460          H  
ATOM   4065 1HD1 LEU A 254     -18.078 -29.074 -17.907  1.00 14.460          H  
ATOM   4066 2HD1 LEU A 254     -17.944 -28.691 -19.629  1.00 14.460          H  
ATOM   4067 3HD1 LEU A 254     -19.516 -28.552 -18.803  1.00 14.460          H  
ATOM   4068 1HD2 LEU A 254     -19.302 -31.091 -17.158  1.00 14.460          H  
ATOM   4069 2HD2 LEU A 254     -20.712 -30.574 -18.070  1.00 14.460          H  
ATOM   4070 3HD2 LEU A 254     -20.050 -32.175 -18.317  1.00 14.460          H  
ATOM   4071  N   PRO A 255     -22.061 -31.943 -22.013  1.00  8.010          N  
ATOM   4072  CA  PRO A 255     -23.110 -31.581 -22.918  1.00  7.710          C  
ATOM   4073  C   PRO A 255     -22.888 -30.179 -23.401  1.00  7.370          C  
ATOM   4074  O   PRO A 255     -22.555 -29.316 -22.578  1.00  7.520          O  
ATOM   4075  CB  PRO A 255     -24.346 -31.690 -22.034  1.00 11.560          C  
ATOM   4076  CG  PRO A 255     -23.992 -32.715 -20.997  1.00 11.560          C  
ATOM   4077  CD  PRO A 255     -22.534 -32.509 -20.723  1.00 11.560          C  
ATOM   4078  HA  PRO A 255     -23.139 -32.275 -23.773  1.00  9.250          H  
ATOM   4079 1HB  PRO A 255     -24.565 -30.714 -21.592  1.00 13.880          H  
ATOM   4080 2HB  PRO A 255     -25.179 -31.955 -22.625  1.00 13.880          H  
ATOM   4081 1HG  PRO A 255     -24.625 -32.601 -20.101  1.00 13.880          H  
ATOM   4082 2HG  PRO A 255     -24.196 -33.722 -21.403  1.00 13.880          H  
ATOM   4083 1HD  PRO A 255     -22.372 -31.813 -19.887  1.00 13.880          H  
ATOM   4084 2HD  PRO A 255     -22.103 -33.503 -20.550  1.00 13.880          H  
ATOM   4085  N   ALA A 256     -23.155 -29.901 -24.683  1.00  7.040          N  
ATOM   4086  CA  ALA A 256     -23.004 -28.550 -25.220  1.00  6.860          C  
ATOM   4087  C   ALA A 256     -23.781 -27.596 -24.329  1.00  7.110          C  
ATOM   4088  O   ALA A 256     -23.356 -26.475 -24.062  1.00  7.010          O  
ATOM   4089  CB  ALA A 256     -23.479 -28.469 -26.654  1.00  9.680          C  
ATOM   4090  H   ALA A 256     -23.443 -30.647 -25.325  1.00  8.450          H  
ATOM   4091  HA  ALA A 256     -21.949 -28.281 -25.187  1.00  8.230          H  
ATOM   4092 1HB  ALA A 256     -23.339 -27.457 -27.021  1.00 11.610          H  
ATOM   4093 2HB  ALA A 256     -22.895 -29.162 -27.263  1.00 11.610          H  
ATOM   4094 3HB  ALA A 256     -24.514 -28.727 -26.716  1.00 11.610          H  
ATOM   4095  N   THR A 257     -24.910 -28.091 -23.820  1.00  7.520          N  
ATOM   4096  CA  THR A 257     -25.821 -27.420 -22.926  1.00  7.900          C  
ATOM   4097  C   THR A 257     -25.089 -26.686 -21.786  1.00  8.020          C  
ATOM   4098  O   THR A 257     -25.538 -25.625 -21.374  1.00  8.260          O  
ATOM   4099  CB  THR A 257     -26.805 -28.456 -22.302  1.00 10.910          C  
ATOM   4100  OG1 THR A 257     -27.538 -29.179 -23.347  1.00 10.910          O  
ATOM   4101  CG2 THR A 257     -27.809 -27.740 -21.444  1.00 10.910          C  
ATOM   4102  H   THR A 257     -25.202 -29.004 -24.129  1.00  9.020          H  
ATOM   4103  HA  THR A 257     -26.388 -26.682 -23.492  1.00  9.480          H  
ATOM   4104  HB  THR A 257     -26.262 -29.166 -21.690  1.00 13.090          H  
ATOM   4105  HG1 THR A 257     -28.230 -29.728 -22.899  1.00 13.090          H  
ATOM   4106 1HG2 THR A 257     -28.488 -28.477 -21.032  1.00 13.090          H  
ATOM   4107 2HG2 THR A 257     -27.328 -27.206 -20.637  1.00 13.090          H  
ATOM   4108 3HG2 THR A 257     -28.362 -27.036 -22.058  1.00 13.090          H  
ATOM   4109  N   VAL A 258     -24.030 -27.292 -21.211  1.00  7.980          N  
ATOM   4110  CA  VAL A 258     -23.311 -26.682 -20.092  1.00  8.270          C  
ATOM   4111  C   VAL A 258     -21.797 -26.494 -20.328  1.00  7.870          C  
ATOM   4112  O   VAL A 258     -21.108 -25.979 -19.445  1.00  8.260          O  
ATOM   4113  CB  VAL A 258     -23.503 -27.508 -18.799  1.00 11.460          C  
ATOM   4114  CG1 VAL A 258     -24.970 -27.536 -18.413  1.00 11.460          C  
ATOM   4115  CG2 VAL A 258     -22.972 -28.921 -19.005  1.00 11.460          C  
ATOM   4116  H   VAL A 258     -23.682 -28.167 -21.596  1.00  9.580          H  
ATOM   4117  HA  VAL A 258     -23.742 -25.703 -19.920  1.00  9.920          H  
ATOM   4118  HB  VAL A 258     -22.960 -27.024 -17.989  1.00 13.750          H  
ATOM   4119 1HG1 VAL A 258     -25.103 -28.092 -17.488  1.00 13.750          H  
ATOM   4120 2HG1 VAL A 258     -25.320 -26.521 -18.273  1.00 13.750          H  
ATOM   4121 3HG1 VAL A 258     -25.531 -28.008 -19.205  1.00 13.750          H  
ATOM   4122 1HG2 VAL A 258     -23.093 -29.493 -18.090  1.00 13.750          H  
ATOM   4123 2HG2 VAL A 258     -23.512 -29.407 -19.810  1.00 13.750          H  
ATOM   4124 3HG2 VAL A 258     -21.927 -28.866 -19.255  1.00 13.750          H  
ATOM   4125  N   MET A 259     -21.262 -26.951 -21.473  1.00  7.230          N  
ATOM   4126  CA  MET A 259     -19.825 -26.868 -21.725  1.00  7.050          C  
ATOM   4127  C   MET A 259     -19.336 -25.421 -21.913  1.00  6.870          C  
ATOM   4128  O   MET A 259     -19.844 -24.725 -22.789  1.00  6.450          O  
ATOM   4129  CB  MET A 259     -19.464 -27.604 -23.013  1.00  9.940          C  
ATOM   4130  CG  MET A 259     -17.929 -27.726 -23.249  1.00  9.940          C  
ATOM   4131  SD  MET A 259     -17.440 -28.504 -24.816  1.00  9.940          S  
ATOM   4132  CE  MET A 259     -18.162 -30.100 -24.726  1.00  9.940          C  
ATOM   4133  H   MET A 259     -21.853 -27.415 -22.169  1.00  8.680          H  
ATOM   4134  HA  MET A 259     -19.325 -27.348 -20.910  1.00  8.460          H  
ATOM   4135 1HB  MET A 259     -19.910 -28.595 -22.987  1.00 11.930          H  
ATOM   4136 2HB  MET A 259     -19.900 -27.076 -23.863  1.00 11.930          H  
ATOM   4137 1HG  MET A 259     -17.486 -26.739 -23.229  1.00 11.930          H  
ATOM   4138 2HG  MET A 259     -17.490 -28.300 -22.434  1.00 11.930          H  
ATOM   4139 1HE  MET A 259     -17.914 -30.669 -25.613  1.00 11.930          H  
ATOM   4140 2HE  MET A 259     -17.808 -30.627 -23.849  1.00 11.930          H  
ATOM   4141 3HE  MET A 259     -19.229 -29.987 -24.677  1.00 11.930          H  
ATOM   4142  N   PRO A 260     -18.348 -24.932 -21.136  1.00  7.270          N  
ATOM   4143  CA  PRO A 260     -17.747 -23.616 -21.288  1.00  7.180          C  
ATOM   4144  C   PRO A 260     -17.089 -23.501 -22.658  1.00  6.710          C  
ATOM   4145  O   PRO A 260     -16.504 -24.486 -23.098  1.00  6.740          O  
ATOM   4146  CB  PRO A 260     -16.665 -23.627 -20.200  1.00 10.770          C  
ATOM   4147  CG  PRO A 260     -17.126 -24.642 -19.198  1.00 10.770          C  
ATOM   4148  CD  PRO A 260     -17.824 -25.699 -19.999  1.00 10.770          C  
ATOM   4149  HA  PRO A 260     -18.504 -22.855 -21.121  1.00  8.620          H  
ATOM   4150 1HB  PRO A 260     -15.691 -23.880 -20.650  1.00 12.920          H  
ATOM   4151 2HB  PRO A 260     -16.549 -22.645 -19.776  1.00 12.920          H  
ATOM   4152 1HG  PRO A 260     -16.265 -25.042 -18.651  1.00 12.920          H  
ATOM   4153 2HG  PRO A 260     -17.781 -24.172 -18.451  1.00 12.920          H  
ATOM   4154 1HD  PRO A 260     -17.121 -26.479 -20.344  1.00 12.920          H  
ATOM   4155 2HD  PRO A 260     -18.630 -26.088 -19.361  1.00 12.920          H  
ATOM   4156  N   PRO A 261     -17.132 -22.353 -23.347  1.00  6.410          N  
ATOM   4157  CA  PRO A 261     -16.417 -22.112 -24.583  1.00  6.250          C  
ATOM   4158  C   PRO A 261     -14.965 -21.862 -24.227  1.00  7.060          C  
ATOM   4159  O   PRO A 261     -14.692 -21.353 -23.135  1.00  7.480          O  
ATOM   4160  CB  PRO A 261     -17.108 -20.863 -25.137  1.00  9.380          C  
ATOM   4161  CG  PRO A 261     -17.578 -20.120 -23.889  1.00  9.380          C  
ATOM   4162  CD  PRO A 261     -17.960 -21.220 -22.898  1.00  9.380          C  
ATOM   4163  HA  PRO A 261     -16.520 -22.978 -25.256  1.00  7.500          H  
ATOM   4164 1HB  PRO A 261     -16.391 -20.283 -25.736  1.00 11.250          H  
ATOM   4165 2HB  PRO A 261     -17.932 -21.153 -25.812  1.00 11.250          H  
ATOM   4166 1HG  PRO A 261     -16.769 -19.480 -23.496  1.00 11.250          H  
ATOM   4167 2HG  PRO A 261     -18.421 -19.449 -24.123  1.00 11.250          H  
ATOM   4168 1HD  PRO A 261     -17.680 -20.898 -21.888  1.00 11.250          H  
ATOM   4169 2HD  PRO A 261     -19.030 -21.459 -22.981  1.00 11.250          H  
ATOM   4170  N   ALA A 262     -14.058 -22.077 -25.157  1.00  7.400          N  
ATOM   4171  CA  ALA A 262     -12.669 -21.698 -24.928  1.00  8.370          C  
ATOM   4172  C   ALA A 262     -12.024 -21.387 -26.249  1.00  8.970          C  
ATOM   4173  O   ALA A 262     -12.431 -21.919 -27.269  1.00  9.010          O  
ATOM   4174  CB  ALA A 262     -11.923 -22.801 -24.204  1.00 11.330          C  
ATOM   4175  H   ALA A 262     -14.314 -22.549 -26.030  1.00  8.880          H  
ATOM   4176  HA  ALA A 262     -12.653 -20.795 -24.319  1.00 10.040          H  
ATOM   4177 1HB  ALA A 262     -10.893 -22.494 -24.031  1.00 13.600          H  
ATOM   4178 2HB  ALA A 262     -12.411 -22.991 -23.247  1.00 13.600          H  
ATOM   4179 3HB  ALA A 262     -11.933 -23.700 -24.794  1.00 13.600          H  
ATOM   4180  N   GLN A 263     -10.952 -20.603 -26.244  1.00  9.520          N  
ATOM   4181  CA  GLN A 263     -10.291 -20.235 -27.494  1.00 10.150          C  
ATOM   4182  C   GLN A 263      -9.980 -21.430 -28.400  1.00 10.400          C  
ATOM   4183  O   GLN A 263     -10.063 -21.304 -29.613  1.00 10.750          O  
ATOM   4184  CB  GLN A 263      -9.035 -19.414 -27.188  1.00 13.960          C  
ATOM   4185  CG  GLN A 263      -8.273 -18.933 -28.411  1.00 13.960          C  
ATOM   4186  CD  GLN A 263      -7.166 -17.912 -28.108  1.00 13.960          C  
ATOM   4187  OE1 GLN A 263      -7.269 -17.092 -27.167  1.00 13.960          O  
ATOM   4188  NE2 GLN A 263      -6.087 -17.936 -28.901  1.00 13.960          N  
ATOM   4189  H   GLN A 263     -10.631 -20.207 -25.371  1.00 11.420          H  
ATOM   4190  HA  GLN A 263     -10.968 -19.585 -28.048  1.00 12.180          H  
ATOM   4191 1HB  GLN A 263      -9.318 -18.545 -26.612  1.00 16.750          H  
ATOM   4192 2HB  GLN A 263      -8.352 -20.004 -26.581  1.00 16.750          H  
ATOM   4193 1HG  GLN A 263      -7.783 -19.793 -28.826  1.00 16.750          H  
ATOM   4194 2HG  GLN A 263      -8.960 -18.513 -29.140  1.00 16.750          H  
ATOM   4195 1HE2 GLN A 263      -5.337 -17.292 -28.746  1.00 16.750          H  
ATOM   4196 2HE2 GLN A 263      -5.995 -18.609 -29.680  1.00 16.750          H  
ATOM   4197  N   GLY A 264      -9.644 -22.589 -27.835  1.00 10.330          N  
ATOM   4198  CA  GLY A 264      -9.302 -23.753 -28.644  1.00 10.640          C  
ATOM   4199  C   GLY A 264     -10.500 -24.600 -29.132  1.00 10.390          C  
ATOM   4200  O   GLY A 264     -10.274 -25.696 -29.667  1.00 10.000          O  
ATOM   4201  H   GLY A 264      -9.589 -22.664 -26.831  1.00 12.400          H  
ATOM   4202 1HA  GLY A 264      -8.734 -23.415 -29.512  1.00 12.770          H  
ATOM   4203 2HA  GLY A 264      -8.630 -24.389 -28.070  1.00 12.770          H  
ATOM   4204  N   THR A 265     -11.748 -24.123 -28.929  1.00 10.630          N  
ATOM   4205  CA  THR A 265     -12.971 -24.843 -29.313  1.00 10.480          C  
ATOM   4206  C   THR A 265     -13.704 -24.055 -30.442  1.00 10.650          C  
ATOM   4207  O   THR A 265     -13.290 -22.947 -30.771  1.00 11.480          O  
ATOM   4208  CB  THR A 265     -13.911 -25.012 -28.073  1.00 14.730          C  
ATOM   4209  OG1 THR A 265     -14.477 -23.735 -27.687  1.00 14.730          O  
ATOM   4210  CG2 THR A 265     -13.102 -25.562 -26.929  1.00 14.730          C  
ATOM   4211  H   THR A 265     -11.872 -23.221 -28.458  1.00 12.760          H  
ATOM   4212  HA  THR A 265     -12.670 -25.821 -29.682  1.00 12.580          H  
ATOM   4213  HB  THR A 265     -14.689 -25.712 -28.242  1.00 17.680          H  
ATOM   4214  HG1 THR A 265     -15.111 -23.441 -28.377  1.00 17.680          H  
ATOM   4215 1HG2 THR A 265     -13.745 -25.683 -26.056  1.00 17.680          H  
ATOM   4216 2HG2 THR A 265     -12.687 -26.527 -27.213  1.00 17.680          H  
ATOM   4217 3HG2 THR A 265     -12.297 -24.883 -26.690  1.00 17.680          H  
ATOM   4218  N   PRO A 266     -14.764 -24.615 -31.087  1.00  9.920          N  
ATOM   4219  CA  PRO A 266     -15.595 -24.023 -32.129  1.00  9.950          C  
ATOM   4220  C   PRO A 266     -16.427 -22.858 -31.651  1.00 10.580          C  
ATOM   4221  O   PRO A 266     -16.678 -22.720 -30.448  1.00 10.980          O  
ATOM   4222  CB  PRO A 266     -16.510 -25.187 -32.555  1.00 14.920          C  
ATOM   4223  CG  PRO A 266     -15.823 -26.413 -32.047  1.00 14.920          C  
ATOM   4224  CD  PRO A 266     -15.215 -25.963 -30.764  1.00 14.920          C  
ATOM   4225  HA  PRO A 266     -14.961 -23.690 -32.957  1.00 11.940          H  
ATOM   4226 1HB  PRO A 266     -17.510 -25.041 -32.108  1.00 17.910          H  
ATOM   4227 2HB  PRO A 266     -16.661 -25.172 -33.637  1.00 17.910          H  
ATOM   4228 1HG  PRO A 266     -16.524 -27.222 -31.911  1.00 17.910          H  
ATOM   4229 2HG  PRO A 266     -15.062 -26.775 -32.752  1.00 17.910          H  
ATOM   4230 1HD  PRO A 266     -16.020 -25.914 -30.017  1.00 17.910          H  
ATOM   4231 2HD  PRO A 266     -14.445 -26.611 -30.468  1.00 17.910          H  
ATOM   4232  N   SER A 267     -16.849 -22.038 -32.608  1.00 10.760          N  
ATOM   4233  CA  SER A 267     -17.797 -20.967 -32.349  1.00 11.420          C  
ATOM   4234  C   SER A 267     -19.088 -21.622 -31.872  1.00 11.200          C  
ATOM   4235  O   SER A 267     -19.572 -22.564 -32.507  1.00 10.430          O  
ATOM   4236  CB  SER A 267     -18.036 -20.177 -33.616  1.00 15.720          C  
ATOM   4237  OG  SER A 267     -19.024 -19.204 -33.438  1.00 15.720          O  
ATOM   4238  H   SER A 267     -16.553 -22.211 -33.582  1.00 12.910          H  
ATOM   4239  HA  SER A 267     -17.413 -20.308 -31.587  1.00 13.700          H  
ATOM   4240 1HB  SER A 267     -17.103 -19.701 -33.913  1.00 18.870          H  
ATOM   4241 2HB  SER A 267     -18.325 -20.855 -34.420  1.00 18.870          H  
ATOM   4242  HG  SER A 267     -19.118 -18.772 -34.293  1.00 18.870          H  
ATOM   4243  N   ALA A 268     -19.657 -21.159 -30.758  1.00 11.920          N  
ATOM   4244  CA  ALA A 268     -20.870 -21.800 -30.267  1.00 11.840          C  
ATOM   4245  C   ALA A 268     -21.676 -20.904 -29.303  1.00 12.010          C  
ATOM   4246  O   ALA A 268     -21.121 -19.964 -28.737  1.00 12.440          O  
ATOM   4247  CB  ALA A 268     -20.495 -23.093 -29.547  1.00 16.610          C  
ATOM   4248  H   ALA A 268     -19.233 -20.394 -30.256  1.00 14.300          H  
ATOM   4249  HA  ALA A 268     -21.463 -22.044 -31.134  1.00 14.210          H  
ATOM   4250 1HB  ALA A 268     -21.386 -23.608 -29.206  1.00 19.930          H  
ATOM   4251 2HB  ALA A 268     -19.940 -23.744 -30.223  1.00 19.930          H  
ATOM   4252 3HB  ALA A 268     -19.873 -22.853 -28.687  1.00 19.930          H  
ATOM   4253  N   PRO A 269     -23.000 -21.153 -29.151  1.00 11.780          N  
ATOM   4254  CA  PRO A 269     -23.886 -20.604 -28.128  1.00 11.990          C  
ATOM   4255  C   PRO A 269     -23.406 -21.058 -26.753  1.00 12.610          C  
ATOM   4256  O   PRO A 269     -22.795 -22.115 -26.633  1.00 12.780          O  
ATOM   4257  CB  PRO A 269     -25.243 -21.242 -28.459  1.00 17.980          C  
ATOM   4258  CG  PRO A 269     -25.165 -21.593 -29.919  1.00 17.980          C  
ATOM   4259  CD  PRO A 269     -23.724 -21.978 -30.158  1.00 17.980          C  
ATOM   4260  HA  PRO A 269     -23.915 -19.513 -28.197  1.00 14.390          H  
ATOM   4261 1HB  PRO A 269     -25.413 -22.119 -27.820  1.00 21.580          H  
ATOM   4262 2HB  PRO A 269     -26.050 -20.524 -28.237  1.00 21.580          H  
ATOM   4263 1HG  PRO A 269     -25.861 -22.415 -30.145  1.00 21.580          H  
ATOM   4264 2HG  PRO A 269     -25.481 -20.737 -30.529  1.00 21.580          H  
ATOM   4265 1HD  PRO A 269     -23.567 -23.051 -29.978  1.00 21.580          H  
ATOM   4266 2HD  PRO A 269     -23.505 -21.679 -31.188  1.00 21.580          H  
ATOM   4267  N   ALA A 270     -23.696 -20.274 -25.718  1.00 13.010          N  
ATOM   4268  CA  ALA A 270     -23.286 -20.641 -24.366  1.00 13.680          C  
ATOM   4269  C   ALA A 270     -24.396 -20.395 -23.339  1.00 13.930          C  
ATOM   4270  O   ALA A 270     -24.369 -19.402 -22.619  1.00 14.650          O  
ATOM   4271  CB  ALA A 270     -22.030 -19.863 -23.978  1.00 18.880          C  
ATOM   4272  H   ALA A 270     -24.208 -19.416 -25.858  1.00 15.610          H  
ATOM   4273  HA  ALA A 270     -23.060 -21.708 -24.358  1.00 16.420          H  
ATOM   4274 1HB  ALA A 270     -21.697 -20.158 -22.984  1.00 22.660          H  
ATOM   4275 2HB  ALA A 270     -21.238 -20.079 -24.696  1.00 22.660          H  
ATOM   4276 3HB  ALA A 270     -22.244 -18.798 -23.986  1.00 22.660          H  
ATOM   4277  N   ALA A 271     -25.394 -21.275 -23.292  1.00 13.340          N  
ATOM   4278  CA  ALA A 271     -26.476 -21.118 -22.315  1.00 13.550          C  
ATOM   4279  C   ALA A 271     -27.143 -22.458 -22.026  1.00 13.460          C  
ATOM   4280  O   ALA A 271     -27.470 -23.209 -22.946  1.00 12.990          O  
ATOM   4281  CB  ALA A 271     -27.505 -20.124 -22.816  1.00 18.890          C  
ATOM   4282  H   ALA A 271     -25.387 -22.072 -23.918  1.00 16.010          H  
ATOM   4283  HA  ALA A 271     -26.044 -20.752 -21.381  1.00 16.260          H  
ATOM   4284 1HB  ALA A 271     -28.290 -20.006 -22.068  1.00 22.660          H  
ATOM   4285 2HB  ALA A 271     -27.025 -19.160 -22.991  1.00 22.660          H  
ATOM   4286 3HB  ALA A 271     -27.942 -20.487 -23.743  1.00 22.660          H  
ATOM   4287  N   ALA A 272     -27.375 -22.730 -20.737  1.00 13.960          N  
ATOM   4288  CA  ALA A 272     -28.003 -23.970 -20.269  1.00 13.950          C  
ATOM   4289  C   ALA A 272     -29.492 -23.855 -19.989  1.00 13.990          C  
ATOM   4290  O   ALA A 272     -30.123 -24.785 -19.464  1.00 13.780          O  
ATOM   4291  CB  ALA A 272     -27.330 -24.421 -19.014  1.00 19.530          C  
ATOM   4292  H   ALA A 272     -27.077 -22.053 -20.026  1.00 16.750          H  
ATOM   4293  HA  ALA A 272     -27.860 -24.721 -21.045  1.00 16.740          H  
ATOM   4294 1HB  ALA A 272     -27.747 -25.361 -18.686  1.00 23.440          H  
ATOM   4295 2HB  ALA A 272     -26.272 -24.545 -19.199  1.00 23.440          H  
ATOM   4296 3HB  ALA A 272     -27.476 -23.677 -18.241  1.00 23.440          H  
ATOM   4297  N   THR A 273     -30.055 -22.691 -20.224  1.00 14.290          N  
ATOM   4298  CA  THR A 273     -31.451 -22.478 -19.888  1.00 14.410          C  
ATOM   4299  C   THR A 273     -32.285 -21.864 -20.977  1.00 14.120          C  
ATOM   4300  O   THR A 273     -31.802 -21.105 -21.818  1.00 14.400          O  
ATOM   4301  CB  THR A 273     -31.548 -21.573 -18.647  1.00 20.130          C  
ATOM   4302  OG1 THR A 273     -30.902 -20.326 -18.934  1.00 20.130          O  
ATOM   4303  CG2 THR A 273     -30.895 -22.228 -17.456  1.00 20.130          C  
ATOM   4304  H   THR A 273     -29.510 -21.954 -20.650  1.00 17.150          H  
ATOM   4305  HA  THR A 273     -31.903 -23.438 -19.651  1.00 17.290          H  
ATOM   4306  HB  THR A 273     -32.601 -21.381 -18.419  1.00 24.150          H  
ATOM   4307  HG1 THR A 273     -31.451 -19.804 -19.542  1.00 24.150          H  
ATOM   4308 1HG2 THR A 273     -30.979 -21.574 -16.591  1.00 24.150          H  
ATOM   4309 2HG2 THR A 273     -31.400 -23.145 -17.257  1.00 24.150          H  
ATOM   4310 3HG2 THR A 273     -29.858 -22.431 -17.653  1.00 24.150          H  
ATOM   4311  N   LEU A 274     -33.574 -22.126 -20.889  1.00 13.620          N  
ATOM   4312  CA  LEU A 274     -34.574 -21.525 -21.734  1.00 13.320          C  
ATOM   4313  C   LEU A 274     -35.247 -20.455 -20.909  1.00 13.900          C  
ATOM   4314  O   LEU A 274     -35.079 -20.434 -19.685  1.00 13.860          O  
ATOM   4315  CB  LEU A 274     -35.580 -22.584 -22.142  1.00 18.770          C  
ATOM   4316  CG  LEU A 274     -35.041 -23.817 -22.848  1.00 18.770          C  
ATOM   4317  CD1 LEU A 274     -36.196 -24.784 -23.023  1.00 18.770          C  
ATOM   4318  CD2 LEU A 274     -34.414 -23.432 -24.194  1.00 18.770          C  
ATOM   4319  H   LEU A 274     -33.920 -22.800 -20.195  1.00 16.340          H  
ATOM   4320  HA  LEU A 274     -34.112 -21.060 -22.601  1.00 15.980          H  
ATOM   4321 1HB  LEU A 274     -36.043 -22.938 -21.235  1.00 22.520          H  
ATOM   4322 2HB  LEU A 274     -36.341 -22.127 -22.769  1.00 22.520          H  
ATOM   4323  HG  LEU A 274     -34.288 -24.302 -22.222  1.00 22.520          H  
ATOM   4324 1HD1 LEU A 274     -35.840 -25.691 -23.507  1.00 22.520          H  
ATOM   4325 2HD1 LEU A 274     -36.598 -25.032 -22.038  1.00 22.520          H  
ATOM   4326 3HD1 LEU A 274     -36.972 -24.326 -23.629  1.00 22.520          H  
ATOM   4327 1HD2 LEU A 274     -34.043 -24.329 -24.687  1.00 22.520          H  
ATOM   4328 2HD2 LEU A 274     -35.163 -22.952 -24.826  1.00 22.520          H  
ATOM   4329 3HD2 LEU A 274     -33.582 -22.747 -24.035  1.00 22.520          H  
ATOM   4330  N   SER A 275     -35.998 -19.570 -21.549  1.00 14.460          N  
ATOM   4331  CA  SER A 275     -36.764 -18.575 -20.804  1.00 15.020          C  
ATOM   4332  C   SER A 275     -38.093 -18.238 -21.441  1.00 15.560          C  
ATOM   4333  O   SER A 275     -38.465 -18.759 -22.489  1.00 15.340          O  
ATOM   4334  CB  SER A 275     -35.980 -17.307 -20.607  1.00 20.800          C  
ATOM   4335  OG  SER A 275     -36.704 -16.422 -19.778  1.00 20.800          O  
ATOM   4336  H   SER A 275     -36.087 -19.622 -22.563  1.00 17.350          H  
ATOM   4337  HA  SER A 275     -36.974 -18.986 -19.817  1.00 18.020          H  
ATOM   4338 1HB  SER A 275     -35.023 -17.546 -20.144  1.00 24.960          H  
ATOM   4339 2HB  SER A 275     -35.776 -16.848 -21.567  1.00 24.960          H  
ATOM   4340  HG  SER A 275     -36.076 -15.730 -19.525  1.00 24.960          H  
ATOM   4341  N   THR A 276     -38.812 -17.313 -20.837  1.00 16.330          N  
ATOM   4342  CA  THR A 276     -40.135 -16.958 -21.338  1.00 16.950          C  
ATOM   4343  C   THR A 276     -40.027 -16.425 -22.760  1.00 16.840          C  
ATOM   4344  O   THR A 276     -40.830 -16.748 -23.648  1.00 17.040          O  
ATOM   4345  CB  THR A 276     -40.824 -15.946 -20.401  1.00 23.480          C  
ATOM   4346  OG1 THR A 276     -40.997 -16.541 -19.077  1.00 23.480          O  
ATOM   4347  CG2 THR A 276     -42.193 -15.577 -20.962  1.00 23.480          C  
ATOM   4348  H   THR A 276     -38.441 -16.872 -19.998  1.00 19.600          H  
ATOM   4349  HA  THR A 276     -40.740 -17.856 -21.378  1.00 20.340          H  
ATOM   4350  HB  THR A 276     -40.209 -15.049 -20.312  1.00 28.180          H  
ATOM   4351  HG1 THR A 276     -41.250 -15.842 -18.452  1.00 28.180          H  
ATOM   4352 1HG2 THR A 276     -42.679 -14.870 -20.293  1.00 28.180          H  
ATOM   4353 2HG2 THR A 276     -42.090 -15.122 -21.946  1.00 28.180          H  
ATOM   4354 3HG2 THR A 276     -42.803 -16.476 -21.044  1.00 28.180          H  
ATOM   4355  N   VAL A 277     -39.006 -15.617 -22.971  1.00 16.540          N  
ATOM   4356  CA  VAL A 277     -38.723 -14.968 -24.239  1.00 16.530          C  
ATOM   4357  C   VAL A 277     -38.253 -15.928 -25.339  1.00 16.130          C  
ATOM   4358  O   VAL A 277     -38.037 -15.492 -26.467  1.00 16.330          O  
ATOM   4359  CB  VAL A 277     -37.685 -13.848 -24.042  1.00 23.150          C  
ATOM   4360  CG1 VAL A 277     -38.241 -12.810 -23.068  1.00 23.150          C  
ATOM   4361  CG2 VAL A 277     -36.368 -14.433 -23.520  1.00 23.150          C  
ATOM   4362  H   VAL A 277     -38.408 -15.443 -22.179  1.00 19.850          H  
ATOM   4363  HA  VAL A 277     -39.647 -14.499 -24.582  1.00 19.840          H  
ATOM   4364  HB  VAL A 277     -37.511 -13.350 -24.996  1.00 27.780          H  
ATOM   4365 1HG1 VAL A 277     -37.519 -12.003 -22.942  1.00 27.780          H  
ATOM   4366 2HG1 VAL A 277     -39.171 -12.406 -23.470  1.00 27.780          H  
ATOM   4367 3HG1 VAL A 277     -38.438 -13.269 -22.103  1.00 27.780          H  
ATOM   4368 1HG2 VAL A 277     -35.643 -13.630 -23.394  1.00 27.780          H  
ATOM   4369 2HG2 VAL A 277     -36.529 -14.918 -22.572  1.00 27.780          H  
ATOM   4370 3HG2 VAL A 277     -35.978 -15.152 -24.235  1.00 27.780          H  
ATOM   4371  N   THR A 278     -38.033 -17.212 -25.004  1.00 15.620          N  
ATOM   4372  CA  THR A 278     -37.605 -18.201 -25.979  1.00 15.290          C  
ATOM   4373  C   THR A 278     -38.772 -19.136 -26.303  1.00 15.470          C  
ATOM   4374  O   THR A 278     -38.610 -20.108 -27.045  1.00 15.150          O  
ATOM   4375  CB  THR A 278     -36.406 -19.049 -25.475  1.00 21.540          C  
ATOM   4376  OG1 THR A 278     -36.786 -19.817 -24.331  1.00 21.540          O  
ATOM   4377  CG2 THR A 278     -35.279 -18.137 -25.049  1.00 21.540          C  
ATOM   4378  H   THR A 278     -38.217 -17.547 -24.057  1.00 18.740          H  
ATOM   4379  HA  THR A 278     -37.314 -17.692 -26.898  1.00 18.350          H  
ATOM   4380  HB  THR A 278     -36.067 -19.714 -26.268  1.00 25.850          H  
ATOM   4381  HG1 THR A 278     -37.425 -20.497 -24.603  1.00 25.850          H  
ATOM   4382 1HG2 THR A 278     -34.442 -18.738 -24.693  1.00 25.850          H  
ATOM   4383 2HG2 THR A 278     -34.961 -17.532 -25.896  1.00 25.850          H  
ATOM   4384 3HG2 THR A 278     -35.621 -17.489 -24.249  1.00 25.850          H  
ATOM   4385  N   SER A 279     -39.931 -18.879 -25.682  1.00 16.000          N  
ATOM   4386  CA  SER A 279     -41.141 -19.672 -25.871  1.00 16.270          C  
ATOM   4387  C   SER A 279     -42.242 -18.843 -26.522  1.00 16.550          C  
ATOM   4388  O   SER A 279     -42.862 -19.253 -27.511  1.00 16.720          O  
ATOM   4389  CB  SER A 279     -41.634 -20.207 -24.549  1.00 22.670          C  
ATOM   4390  OG  SER A 279     -42.833 -20.917 -24.704  1.00 22.670          O  
ATOM   4391  H   SER A 279     -39.994 -18.073 -25.063  1.00 19.200          H  
ATOM   4392  HA  SER A 279     -40.910 -20.511 -26.527  1.00 19.520          H  
ATOM   4393 1HB  SER A 279     -40.886 -20.859 -24.155  1.00 27.200          H  
ATOM   4394 2HB  SER A 279     -41.767 -19.388 -23.839  1.00 27.200          H  
ATOM   4395  HG  SER A 279     -43.074 -21.222 -23.828  1.00 27.200          H  
ATOM   4396  N   GLY A 280     -42.476 -17.644 -25.978  1.00 16.640          N  
ATOM   4397  CA  GLY A 280     -43.541 -16.753 -26.435  1.00 16.940          C  
ATOM   4398  C   GLY A 280     -43.223 -16.042 -27.754  1.00 17.200          C  
ATOM   4399  O   GLY A 280     -43.160 -14.812 -27.817  1.00 17.880          O  
ATOM   4400  H   GLY A 280     -41.916 -17.351 -25.175  1.00 19.970          H  
ATOM   4401 1HA  GLY A 280     -44.459 -17.328 -26.552  1.00 20.330          H  
ATOM   4402 2HA  GLY A 280     -43.733 -16.010 -25.662  1.00 20.330          H  
ATOM   4403  N   ASP A 281     -43.037 -16.825 -28.808  1.00 16.650          N  
ATOM   4404  CA  ASP A 281     -42.731 -16.291 -30.126  1.00 16.770          C  
ATOM   4405  C   ASP A 281     -43.976 -15.876 -30.872  1.00 16.440          C  
ATOM   4406  O   ASP A 281     -44.832 -16.696 -31.211  1.00 15.790          O  
ATOM   4407  CB  ASP A 281     -41.932 -17.286 -30.961  1.00 23.430          C  
ATOM   4408  CG  ASP A 281     -40.503 -17.388 -30.540  1.00 23.430          C  
ATOM   4409  OD1 ASP A 281     -39.940 -16.367 -30.218  1.00 23.430          O  
ATOM   4410  OD2 ASP A 281     -39.966 -18.460 -30.583  1.00 23.430          O  
ATOM   4411  H   ASP A 281     -43.107 -17.832 -28.650  1.00 19.980          H  
ATOM   4412  HA  ASP A 281     -42.113 -15.402 -29.996  1.00 20.120          H  
ATOM   4413 1HB  ASP A 281     -42.391 -18.272 -30.877  1.00 28.120          H  
ATOM   4414 2HB  ASP A 281     -41.959 -16.997 -31.995  1.00 28.120          H  
ATOM   4415  N   LEU A 282     -44.078 -14.585 -31.113  1.00 16.910          N  
ATOM   4416  CA  LEU A 282     -45.240 -14.025 -31.781  1.00 16.690          C  
ATOM   4417  C   LEU A 282     -44.849 -13.606 -33.179  1.00 16.320          C  
ATOM   4418  O   LEU A 282     -43.728 -13.113 -33.370  1.00 16.400          O  
ATOM   4419  CB  LEU A 282     -45.763 -12.813 -31.004  1.00 23.450          C  
ATOM   4420  CG  LEU A 282     -46.101 -13.055 -29.509  1.00 23.450          C  
ATOM   4421  CD1 LEU A 282     -46.527 -11.737 -28.892  1.00 23.450          C  
ATOM   4422  CD2 LEU A 282     -47.194 -14.114 -29.363  1.00 23.450          C  
ATOM   4423  H   LEU A 282     -43.314 -13.993 -30.807  1.00 20.290          H  
ATOM   4424  HA  LEU A 282     -46.016 -14.784 -31.865  1.00 20.030          H  
ATOM   4425 1HB  LEU A 282     -45.025 -12.025 -31.055  1.00 28.140          H  
ATOM   4426 2HB  LEU A 282     -46.673 -12.459 -31.498  1.00 28.140          H  
ATOM   4427  HG  LEU A 282     -45.204 -13.399 -28.984  1.00 28.140          H  
ATOM   4428 1HD1 LEU A 282     -46.744 -11.888 -27.834  1.00 28.140          H  
ATOM   4429 2HD1 LEU A 282     -45.725 -11.017 -28.991  1.00 28.140          H  
ATOM   4430 3HD1 LEU A 282     -47.418 -11.364 -29.393  1.00 28.140          H  
ATOM   4431 1HD2 LEU A 282     -47.410 -14.264 -28.307  1.00 28.140          H  
ATOM   4432 2HD2 LEU A 282     -48.098 -13.782 -29.875  1.00 28.140          H  
ATOM   4433 3HD2 LEU A 282     -46.862 -15.058 -29.792  1.00 28.140          H  
ATOM   4434  N   ASP A 283     -45.809 -13.683 -34.109  1.00 16.010          N  
ATOM   4435  CA  ASP A 283     -45.667 -13.326 -35.525  1.00 15.700          C  
ATOM   4436  C   ASP A 283     -45.334 -11.861 -35.735  1.00 15.800          C  
ATOM   4437  O   ASP A 283     -44.835 -11.460 -36.787  1.00 15.640          O  
ATOM   4438  CB  ASP A 283     -46.944 -13.724 -36.241  1.00 22.100          C  
ATOM   4439  CG  ASP A 283     -48.128 -13.114 -35.564  1.00 22.100          C  
ATOM   4440  OD1 ASP A 283     -48.244 -13.363 -34.369  1.00 22.100          O  
ATOM   4441  OD2 ASP A 283     -48.896 -12.427 -36.179  1.00 22.100          O  
ATOM   4442  H   ASP A 283     -46.730 -14.042 -33.834  1.00 19.210          H  
ATOM   4443  HA  ASP A 283     -44.864 -13.921 -35.945  1.00 18.840          H  
ATOM   4444 1HB  ASP A 283     -46.905 -13.388 -37.278  1.00 26.520          H  
ATOM   4445 2HB  ASP A 283     -47.041 -14.812 -36.244  1.00 26.520          H  
ATOM   4446  N   LEU A 284     -45.584 -11.086 -34.698  1.00 16.080          N  
ATOM   4447  CA  LEU A 284     -45.294  -9.677 -34.632  1.00 16.200          C  
ATOM   4448  C   LEU A 284     -43.794  -9.436 -34.692  1.00 15.730          C  
ATOM   4449  O   LEU A 284     -43.347  -8.380 -35.146  1.00 16.170          O  
ATOM   4450  CB  LEU A 284     -45.780  -9.121 -33.294  1.00 22.630          C  
ATOM   4451  CG  LEU A 284     -47.281  -9.085 -33.034  1.00 22.630          C  
ATOM   4452  CD1 LEU A 284     -47.485  -8.681 -31.581  1.00 22.630          C  
ATOM   4453  CD2 LEU A 284     -47.964  -8.101 -33.977  1.00 22.630          C  
ATOM   4454  H   LEU A 284     -46.003 -11.532 -33.896  1.00 19.300          H  
ATOM   4455  HA  LEU A 284     -45.761  -9.177 -35.475  1.00 19.440          H  
ATOM   4456 1HB  LEU A 284     -45.344  -9.733 -32.517  1.00 27.160          H  
ATOM   4457 2HB  LEU A 284     -45.388  -8.110 -33.181  1.00 27.160          H  
ATOM   4458  HG  LEU A 284     -47.708 -10.081 -33.182  1.00 27.160          H  
ATOM   4459 1HD1 LEU A 284     -48.551  -8.659 -31.354  1.00 27.160          H  
ATOM   4460 2HD1 LEU A 284     -46.994  -9.402 -30.930  1.00 27.160          H  
ATOM   4461 3HD1 LEU A 284     -47.057  -7.693 -31.413  1.00 27.160          H  
ATOM   4462 1HD2 LEU A 284     -49.033  -8.084 -33.764  1.00 27.160          H  
ATOM   4463 2HD2 LEU A 284     -47.548  -7.104 -33.831  1.00 27.160          H  
ATOM   4464 3HD2 LEU A 284     -47.818  -8.407 -35.009  1.00 27.160          H  
ATOM   4465  N   PHE A 285     -43.013 -10.389 -34.163  1.00 14.910          N  
ATOM   4466  CA  PHE A 285     -41.580 -10.204 -34.071  1.00 14.460          C  
ATOM   4467  C   PHE A 285     -40.772 -11.246 -34.847  1.00 13.480          C  
ATOM   4468  O   PHE A 285     -39.627 -10.986 -35.225  1.00 13.560          O  
ATOM   4469  CB  PHE A 285     -41.206 -10.245 -32.595  1.00 20.420          C  
ATOM   4470  CG  PHE A 285     -42.018  -9.247 -31.801  1.00 20.420          C  
ATOM   4471  CD1 PHE A 285     -42.963  -9.688 -30.877  1.00 20.420          C  
ATOM   4472  CD2 PHE A 285     -41.890  -7.884 -32.010  1.00 20.420          C  
ATOM   4473  CE1 PHE A 285     -43.742  -8.788 -30.180  1.00 20.420          C  
ATOM   4474  CE2 PHE A 285     -42.673  -6.989 -31.316  1.00 20.420          C  
ATOM   4475  CZ  PHE A 285     -43.598  -7.444 -30.401  1.00 20.420          C  
ATOM   4476  H   PHE A 285     -43.413 -11.262 -33.824  1.00 17.890          H  
ATOM   4477  HA  PHE A 285     -41.334  -9.225 -34.476  1.00 17.350          H  
ATOM   4478 1HB  PHE A 285     -41.392 -11.244 -32.201  1.00 24.510          H  
ATOM   4479 2HB  PHE A 285     -40.149 -10.021 -32.470  1.00 24.510          H  
ATOM   4480  HD1 PHE A 285     -43.083 -10.755 -30.707  1.00 24.510          H  
ATOM   4481  HD2 PHE A 285     -41.168  -7.519 -32.742  1.00 24.510          H  
ATOM   4482  HE1 PHE A 285     -44.473  -9.137 -29.458  1.00 24.510          H  
ATOM   4483  HE2 PHE A 285     -42.563  -5.919 -31.495  1.00 24.510          H  
ATOM   4484  HZ  PHE A 285     -44.217  -6.733 -29.855  1.00 24.510          H  
ATOM   4485  N   THR A 286     -41.351 -12.427 -35.076  1.00 12.560          N  
ATOM   4486  CA  THR A 286     -40.637 -13.516 -35.737  1.00 11.560          C  
ATOM   4487  C   THR A 286     -41.548 -14.550 -36.336  1.00 10.690          C  
ATOM   4488  O   THR A 286     -42.661 -14.776 -35.867  1.00 10.570          O  
ATOM   4489  CB  THR A 286     -39.684 -14.262 -34.785  1.00 16.580          C  
ATOM   4490  OG1 THR A 286     -38.937 -15.269 -35.533  1.00 16.580          O  
ATOM   4491  CG2 THR A 286     -40.423 -14.936 -33.633  1.00 16.580          C  
ATOM   4492  H   THR A 286     -42.301 -12.601 -34.752  1.00 15.070          H  
ATOM   4493  HA  THR A 286     -40.047 -13.089 -36.546  1.00 13.870          H  
ATOM   4494  HB  THR A 286     -38.981 -13.540 -34.371  1.00 19.900          H  
ATOM   4495  HG1 THR A 286     -39.522 -16.055 -35.779  1.00 19.900          H  
ATOM   4496 1HG2 THR A 286     -39.702 -15.433 -32.983  1.00 19.900          H  
ATOM   4497 2HG2 THR A 286     -40.976 -14.193 -33.057  1.00 19.900          H  
ATOM   4498 3HG2 THR A 286     -41.110 -15.673 -34.020  1.00 19.900          H  
ATOM   4499  N   GLU A 287     -41.030 -15.224 -37.342  1.00 10.110          N  
ATOM   4500  CA  GLU A 287     -41.679 -16.377 -37.923  1.00  9.290          C  
ATOM   4501  C   GLU A 287     -41.444 -17.523 -36.941  1.00  8.490          C  
ATOM   4502  O   GLU A 287     -40.407 -17.534 -36.267  1.00  8.570          O  
ATOM   4503  CB  GLU A 287     -41.096 -16.677 -39.304  1.00 13.330          C  
ATOM   4504  CG  GLU A 287     -41.856 -17.695 -40.107  1.00 13.330          C  
ATOM   4505  CD  GLU A 287     -41.257 -17.932 -41.459  1.00 13.330          C  
ATOM   4506  OE1 GLU A 287     -40.300 -17.279 -41.780  1.00 13.330          O  
ATOM   4507  OE2 GLU A 287     -41.741 -18.798 -42.161  1.00 13.330          O  
ATOM   4508  H   GLU A 287     -40.118 -14.942 -37.680  1.00 12.130          H  
ATOM   4509  HA  GLU A 287     -42.753 -16.194 -38.004  1.00 11.150          H  
ATOM   4510 1HB  GLU A 287     -41.046 -15.757 -39.885  1.00 16.000          H  
ATOM   4511 2HB  GLU A 287     -40.076 -17.048 -39.189  1.00 16.000          H  
ATOM   4512 1HG  GLU A 287     -41.873 -18.608 -39.573  1.00 16.000          H  
ATOM   4513 2HG  GLU A 287     -42.887 -17.359 -40.222  1.00 16.000          H  
ATOM   4514  N   GLN A 288     -42.423 -18.429 -36.798  1.00  7.780          N  
ATOM   4515  CA  GLN A 288     -42.331 -19.593 -35.898  1.00  7.060          C  
ATOM   4516  C   GLN A 288     -41.850 -20.875 -36.583  1.00  6.300          C  
ATOM   4517  O   GLN A 288     -41.764 -21.931 -35.953  1.00  6.030          O  
ATOM   4518  CB  GLN A 288     -43.710 -19.856 -35.271  1.00 10.170          C  
ATOM   4519  CG  GLN A 288     -44.119 -18.844 -34.210  1.00 10.170          C  
ATOM   4520  CD  GLN A 288     -44.342 -17.495 -34.816  1.00 10.170          C  
ATOM   4521  OE1 GLN A 288     -45.065 -17.322 -35.811  1.00 10.170          O  
ATOM   4522  NE2 GLN A 288     -43.678 -16.541 -34.237  1.00 10.170          N  
ATOM   4523  H   GLN A 288     -43.269 -18.308 -37.345  1.00  9.340          H  
ATOM   4524  HA  GLN A 288     -41.621 -19.354 -35.110  1.00  8.470          H  
ATOM   4525 1HB  GLN A 288     -44.465 -19.852 -36.051  1.00 12.210          H  
ATOM   4526 2HB  GLN A 288     -43.714 -20.846 -34.816  1.00 12.210          H  
ATOM   4527 1HG  GLN A 288     -45.048 -19.167 -33.743  1.00 12.210          H  
ATOM   4528 2HG  GLN A 288     -43.332 -18.759 -33.458  1.00 12.210          H  
ATOM   4529 1HE2 GLN A 288     -43.694 -15.588 -34.600  1.00 12.210          H  
ATOM   4530 2HE2 GLN A 288     -43.115 -16.756 -33.451  1.00 12.210          H  
ATOM   4531  N   THR A 289     -41.595 -20.781 -37.875  1.00  6.020          N  
ATOM   4532  CA  THR A 289     -41.172 -21.884 -38.721  1.00  5.310          C  
ATOM   4533  C   THR A 289     -39.847 -22.487 -38.284  1.00  4.290          C  
ATOM   4534  O   THR A 289     -38.846 -21.786 -38.125  1.00  4.190          O  
ATOM   4535  CB  THR A 289     -41.088 -21.381 -40.183  1.00  7.720          C  
ATOM   4536  OG1 THR A 289     -42.386 -20.924 -40.594  1.00  7.720          O  
ATOM   4537  CG2 THR A 289     -40.603 -22.442 -41.133  1.00  7.720          C  
ATOM   4538  H   THR A 289     -41.695 -19.875 -38.304  1.00  7.220          H  
ATOM   4539  HA  THR A 289     -41.931 -22.662 -38.667  1.00  6.370          H  
ATOM   4540  HB  THR A 289     -40.394 -20.540 -40.229  1.00  9.260          H  
ATOM   4541  HG1 THR A 289     -42.281 -20.292 -41.349  1.00  9.260          H  
ATOM   4542 1HG2 THR A 289     -40.565 -22.027 -42.140  1.00  9.260          H  
ATOM   4543 2HG2 THR A 289     -39.623 -22.741 -40.845  1.00  9.260          H  
ATOM   4544 3HG2 THR A 289     -41.279 -23.293 -41.114  1.00  9.260          H  
ATOM   4545  N   THR A 290     -39.814 -23.817 -38.163  1.00  3.660          N  
ATOM   4546  CA  THR A 290     -38.590 -24.509 -37.783  1.00  2.730          C  
ATOM   4547  C   THR A 290     -37.748 -24.853 -39.008  1.00  2.030          C  
ATOM   4548  O   THR A 290     -36.512 -24.947 -38.941  1.00  2.240          O  
ATOM   4549  CB  THR A 290     -38.941 -25.784 -37.018  1.00  4.190          C  
ATOM   4550  OG1 THR A 290     -39.731 -26.632 -37.861  1.00  4.190          O  
ATOM   4551  CG2 THR A 290     -39.728 -25.427 -35.761  1.00  4.190          C  
ATOM   4552  H   THR A 290     -40.662 -24.355 -38.294  1.00  4.390          H  
ATOM   4553  HA  THR A 290     -38.005 -23.857 -37.133  1.00  3.280          H  
ATOM   4554  HB  THR A 290     -38.034 -26.306 -36.751  1.00  5.030          H  
ATOM   4555  HG1 THR A 290     -39.788 -27.511 -37.463  1.00  5.030          H  
ATOM   4556 1HG2 THR A 290     -39.980 -26.338 -35.217  1.00  5.030          H  
ATOM   4557 2HG2 THR A 290     -39.116 -24.784 -35.129  1.00  5.030          H  
ATOM   4558 3HG2 THR A 290     -40.646 -24.901 -36.024  1.00  5.030          H  
ATOM   4559  N   LYS A 291     -38.399 -24.927 -40.171  1.00  1.720          N  
ATOM   4560  CA  LYS A 291     -37.732 -25.192 -41.442  1.00  1.750          C  
ATOM   4561  C   LYS A 291     -37.232 -23.863 -41.991  1.00  1.890          C  
ATOM   4562  O   LYS A 291     -37.707 -23.356 -43.011  1.00  2.400          O  
ATOM   4563  CB  LYS A 291     -38.680 -25.872 -42.429  1.00  2.440          C  
ATOM   4564  CG  LYS A 291     -39.129 -27.264 -41.996  1.00  2.440          C  
ATOM   4565  CD  LYS A 291     -40.077 -27.892 -43.013  1.00  2.440          C  
ATOM   4566  CE  LYS A 291     -40.511 -29.293 -42.574  1.00  2.440          C  
ATOM   4567  NZ  LYS A 291     -41.454 -29.921 -43.548  1.00  2.440          N  
ATOM   4568  H   LYS A 291     -39.403 -24.851 -40.159  1.00  2.060          H  
ATOM   4569  HA  LYS A 291     -36.870 -25.839 -41.273  1.00  2.100          H  
ATOM   4570 1HB  LYS A 291     -39.567 -25.255 -42.566  1.00  2.930          H  
ATOM   4571 2HB  LYS A 291     -38.190 -25.964 -43.397  1.00  2.930          H  
ATOM   4572 1HG  LYS A 291     -38.253 -27.902 -41.879  1.00  2.930          H  
ATOM   4573 2HG  LYS A 291     -39.632 -27.193 -41.029  1.00  2.930          H  
ATOM   4574 1HD  LYS A 291     -40.963 -27.263 -43.118  1.00  2.930          H  
ATOM   4575 2HD  LYS A 291     -39.582 -27.957 -43.980  1.00  2.930          H  
ATOM   4576 1HE  LYS A 291     -39.630 -29.925 -42.480  1.00  2.930          H  
ATOM   4577 2HE  LYS A 291     -41.002 -29.225 -41.604  1.00  2.930          H  
ATOM   4578 1HZ  LYS A 291     -41.714 -30.841 -43.219  1.00  2.930          H  
ATOM   4579 2HZ  LYS A 291     -42.284 -29.350 -43.635  1.00  2.930          H  
ATOM   4580 3HZ  LYS A 291     -41.006 -30.002 -44.450  1.00  2.930          H  
ATOM   4581  N   SER A 292     -36.282 -23.318 -41.257  1.00  1.650          N  
ATOM   4582  CA  SER A 292     -35.655 -22.024 -41.428  1.00  1.730          C  
ATOM   4583  C   SER A 292     -34.158 -22.204 -41.230  1.00  1.460          C  
ATOM   4584  O   SER A 292     -33.452 -21.672 -42.091  1.00  1.240          O  
ATOM   4585  CB  SER A 292     -36.258 -21.058 -40.424  1.00  2.390          C  
ATOM   4586  OG  SER A 292     -35.705 -19.775 -40.514  1.00  2.390          O  
ATOM   4587  H   SER A 292     -36.003 -23.881 -40.451  1.00  1.980          H  
ATOM   4588  HA  SER A 292     -35.842 -21.666 -42.442  1.00  2.080          H  
ATOM   4589 1HB  SER A 292     -37.336 -20.997 -40.599  1.00  2.870          H  
ATOM   4590 2HB  SER A 292     -36.130 -21.447 -39.410  1.00  2.870          H  
ATOM   4591  HG  SER A 292     -36.226 -19.245 -39.898  1.00  2.870          H  
ATOM   4592  N   GLU A 293     -33.808 -22.097 -39.946  1.00  1.560          N  
ATOM   4593  CA  GLU A 293     -32.876 -23.089 -39.403  1.00  1.440          C  
ATOM   4594  C   GLU A 293     -32.692 -22.885 -37.897  1.00  1.360          C  
ATOM   4595  O   GLU A 293     -31.882 -22.071 -37.446  1.00  1.200          O  
ATOM   4596  CB  GLU A 293     -31.532 -22.983 -40.155  1.00  2.060          C  
ATOM   4597  CG  GLU A 293     -30.398 -23.926 -39.739  1.00  2.060          C  
ATOM   4598  CD  GLU A 293     -30.655 -25.402 -39.992  1.00  2.060          C  
ATOM   4599  OE1 GLU A 293     -31.727 -25.757 -40.416  1.00  2.060          O  
ATOM   4600  OE2 GLU A 293     -29.747 -26.168 -39.793  1.00  2.060          O  
ATOM   4601  H   GLU A 293     -33.597 -21.154 -39.652  1.00  1.870          H  
ATOM   4602  HA  GLU A 293     -33.294 -24.083 -39.563  1.00  1.730          H  
ATOM   4603 1HB  GLU A 293     -31.693 -23.182 -41.210  1.00  2.480          H  
ATOM   4604 2HB  GLU A 293     -31.158 -21.962 -40.075  1.00  2.480          H  
ATOM   4605 1HG  GLU A 293     -29.503 -23.640 -40.286  1.00  2.480          H  
ATOM   4606 2HG  GLU A 293     -30.197 -23.770 -38.698  1.00  2.480          H  
ATOM   4607  N   GLU A 294     -33.447 -23.658 -37.109  1.00  1.490          N  
ATOM   4608  CA  GLU A 294     -33.336 -23.607 -35.642  1.00  1.470          C  
ATOM   4609  C   GLU A 294     -33.307 -24.991 -34.988  1.00  1.290          C  
ATOM   4610  O   GLU A 294     -32.585 -25.221 -34.020  1.00  1.220          O  
ATOM   4611  CB  GLU A 294     -34.474 -22.793 -35.010  1.00  2.070          C  
ATOM   4612  CG  GLU A 294     -34.478 -21.306 -35.357  1.00  2.070          C  
ATOM   4613  CD  GLU A 294     -35.557 -20.537 -34.628  1.00  2.070          C  
ATOM   4614  OE1 GLU A 294     -36.316 -21.155 -33.918  1.00  2.070          O  
ATOM   4615  OE2 GLU A 294     -35.608 -19.335 -34.769  1.00  2.070          O  
ATOM   4616  H   GLU A 294     -34.092 -24.292 -37.560  1.00  1.790          H  
ATOM   4617  HA  GLU A 294     -32.397 -23.114 -35.392  1.00  1.760          H  
ATOM   4618 1HB  GLU A 294     -35.431 -23.209 -35.326  1.00  2.480          H  
ATOM   4619 2HB  GLU A 294     -34.421 -22.883 -33.925  1.00  2.480          H  
ATOM   4620 1HG  GLU A 294     -33.505 -20.879 -35.116  1.00  2.480          H  
ATOM   4621 2HG  GLU A 294     -34.631 -21.198 -36.432  1.00  2.480          H  
ATOM   4622  N   VAL A 295     -34.113 -25.907 -35.523  1.00  1.260          N  
ATOM   4623  CA  VAL A 295     -34.288 -27.236 -34.937  1.00  1.160          C  
ATOM   4624  C   VAL A 295     -33.396 -28.262 -35.603  1.00  0.750          C  
ATOM   4625  O   VAL A 295     -32.678 -28.994 -34.934  1.00  0.630          O  
ATOM   4626  CB  VAL A 295     -35.763 -27.664 -35.020  1.00  1.660          C  
ATOM   4627  CG1 VAL A 295     -35.940 -29.100 -34.508  1.00  1.660          C  
ATOM   4628  CG2 VAL A 295     -36.593 -26.693 -34.184  1.00  1.660          C  
ATOM   4629  H   VAL A 295     -34.651 -25.636 -36.326  1.00  1.510          H  
ATOM   4630  HA  VAL A 295     -34.013 -27.182 -33.884  1.00  1.390          H  
ATOM   4631  HB  VAL A 295     -36.093 -27.641 -36.054  1.00  2.000          H  
ATOM   4632 1HG1 VAL A 295     -36.991 -29.378 -34.570  1.00  2.000          H  
ATOM   4633 2HG1 VAL A 295     -35.354 -29.795 -35.107  1.00  2.000          H  
ATOM   4634 3HG1 VAL A 295     -35.612 -29.157 -33.469  1.00  2.000          H  
ATOM   4635 1HG2 VAL A 295     -37.639 -26.977 -34.230  1.00  2.000          H  
ATOM   4636 2HG2 VAL A 295     -36.253 -26.730 -33.149  1.00  2.000          H  
ATOM   4637 3HG2 VAL A 295     -36.475 -25.678 -34.563  1.00  2.000          H  
ATOM   4638  N   ALA A 296     -33.419 -28.312 -36.939  1.00  0.540          N  
ATOM   4639  CA  ALA A 296     -32.597 -29.268 -37.685  1.00  0.240          C  
ATOM   4640  C   ALA A 296     -31.136 -29.033 -37.343  1.00  0.220          C  
ATOM   4641  O   ALA A 296     -30.329 -29.955 -37.273  1.00  0.480          O  
ATOM   4642  CB  ALA A 296     -32.820 -29.125 -39.173  1.00  0.460          C  
ATOM   4643  H   ALA A 296     -34.024 -27.684 -37.443  1.00  0.650          H  
ATOM   4644  HA  ALA A 296     -32.868 -30.275 -37.379  1.00  0.290          H  
ATOM   4645 1HB  ALA A 296     -32.202 -29.849 -39.701  1.00  0.550          H  
ATOM   4646 2HB  ALA A 296     -33.868 -29.303 -39.403  1.00  0.550          H  
ATOM   4647 3HB  ALA A 296     -32.544 -28.112 -39.487  1.00  0.550          H  
ATOM   4648  N   LYS A 297     -30.831 -27.771 -37.079  1.00  0.530          N  
ATOM   4649  CA  LYS A 297     -29.543 -27.231 -36.703  1.00  0.930          C  
ATOM   4650  C   LYS A 297     -28.868 -28.014 -35.574  1.00  0.760          C  
ATOM   4651  O   LYS A 297     -27.638 -28.020 -35.473  1.00  0.970          O  
ATOM   4652  CB  LYS A 297     -29.752 -25.780 -36.277  1.00  1.140          C  
ATOM   4653  CG  LYS A 297     -28.505 -24.983 -35.981  1.00  1.140          C  
ATOM   4654  CD  LYS A 297     -28.878 -23.527 -35.719  1.00  1.140          C  
ATOM   4655  CE  LYS A 297     -27.671 -22.657 -35.445  1.00  1.140          C  
ATOM   4656  NZ  LYS A 297     -28.062 -21.227 -35.279  1.00  1.140          N  
ATOM   4657  H   LYS A 297     -31.566 -27.094 -37.213  1.00  0.640          H  
ATOM   4658  HA  LYS A 297     -28.894 -27.259 -37.580  1.00  1.120          H  
ATOM   4659 1HB  LYS A 297     -30.331 -25.266 -37.026  1.00  1.370          H  
ATOM   4660 2HB  LYS A 297     -30.348 -25.773 -35.366  1.00  1.370          H  
ATOM   4661 1HG  LYS A 297     -28.006 -25.393 -35.100  1.00  1.370          H  
ATOM   4662 2HG  LYS A 297     -27.825 -25.042 -36.831  1.00  1.370          H  
ATOM   4663 1HD  LYS A 297     -29.410 -23.123 -36.581  1.00  1.370          H  
ATOM   4664 2HD  LYS A 297     -29.550 -23.484 -34.860  1.00  1.370          H  
ATOM   4665 1HE  LYS A 297     -27.178 -22.999 -34.535  1.00  1.370          H  
ATOM   4666 2HE  LYS A 297     -26.974 -22.739 -36.278  1.00  1.370          H  
ATOM   4667 1HZ  LYS A 297     -27.242 -20.665 -35.101  1.00  1.370          H  
ATOM   4668 2HZ  LYS A 297     -28.517 -20.906 -36.132  1.00  1.370          H  
ATOM   4669 3HZ  LYS A 297     -28.705 -21.138 -34.506  1.00  1.370          H  
ATOM   4670  N   LYS A 298     -29.668 -28.571 -34.658  1.00  0.470          N  
ATOM   4671  CA  LYS A 298     -29.164 -29.287 -33.495  1.00  0.380          C  
ATOM   4672  C   LYS A 298     -29.362 -30.814 -33.592  1.00  0.170          C  
ATOM   4673  O   LYS A 298     -29.158 -31.534 -32.608  1.00  0.300          O  
ATOM   4674  CB  LYS A 298     -29.861 -28.744 -32.250  1.00  0.570          C  
ATOM   4675  CG  LYS A 298     -29.572 -27.265 -31.975  1.00  0.570          C  
ATOM   4676  CD  LYS A 298     -30.309 -26.773 -30.737  1.00  0.570          C  
ATOM   4677  CE  LYS A 298     -30.041 -25.295 -30.479  1.00  0.570          C  
ATOM   4678  NZ  LYS A 298     -30.812 -24.789 -29.306  1.00  0.570          N  
ATOM   4679  H   LYS A 298     -30.681 -28.552 -34.804  1.00  0.560          H  
ATOM   4680  HA  LYS A 298     -28.093 -29.100 -33.414  1.00  0.460          H  
ATOM   4681 1HB  LYS A 298     -30.942 -28.859 -32.369  1.00  0.680          H  
ATOM   4682 2HB  LYS A 298     -29.559 -29.321 -31.376  1.00  0.680          H  
ATOM   4683 1HG  LYS A 298     -28.500 -27.123 -31.846  1.00  0.680          H  
ATOM   4684 2HG  LYS A 298     -29.896 -26.671 -32.834  1.00  0.680          H  
ATOM   4685 1HD  LYS A 298     -31.383 -26.916 -30.879  1.00  0.680          H  
ATOM   4686 2HD  LYS A 298     -29.994 -27.349 -29.870  1.00  0.680          H  
ATOM   4687 1HE  LYS A 298     -28.979 -25.151 -30.292  1.00  0.680          H  
ATOM   4688 2HE  LYS A 298     -30.327 -24.721 -31.363  1.00  0.680          H  
ATOM   4689 1HZ  LYS A 298     -30.613 -23.808 -29.165  1.00  0.680          H  
ATOM   4690 2HZ  LYS A 298     -31.802 -24.909 -29.482  1.00  0.680          H  
ATOM   4691 3HZ  LYS A 298     -30.552 -25.306 -28.478  1.00  0.680          H  
ATOM   4692  N   GLN A 299     -29.808 -31.307 -34.751  1.00  0.370          N  
ATOM   4693  CA  GLN A 299     -30.077 -32.732 -34.931  1.00  0.770          C  
ATOM   4694  C   GLN A 299     -28.903 -33.477 -35.552  1.00  1.020          C  
ATOM   4695  O   GLN A 299     -28.060 -32.908 -36.245  1.00  0.850          O  
ATOM   4696  CB  GLN A 299     -31.349 -32.939 -35.761  1.00  0.920          C  
ATOM   4697  CG  GLN A 299     -32.617 -32.452 -35.059  1.00  0.920          C  
ATOM   4698  CD  GLN A 299     -33.880 -32.615 -35.893  1.00  0.920          C  
ATOM   4699  OE1 GLN A 299     -33.835 -32.602 -37.128  1.00  0.920          O  
ATOM   4700  NE2 GLN A 299     -35.014 -32.769 -35.220  1.00  0.920          N  
ATOM   4701  H   GLN A 299     -29.947 -30.684 -35.552  1.00  0.440          H  
ATOM   4702  HA  GLN A 299     -30.253 -33.166 -33.948  1.00  0.920          H  
ATOM   4703 1HB  GLN A 299     -31.256 -32.392 -36.701  1.00  1.100          H  
ATOM   4704 2HB  GLN A 299     -31.465 -33.994 -36.004  1.00  1.100          H  
ATOM   4705 1HG  GLN A 299     -32.742 -33.023 -34.141  1.00  1.100          H  
ATOM   4706 2HG  GLN A 299     -32.494 -31.406 -34.819  1.00  1.100          H  
ATOM   4707 1HE2 GLN A 299     -35.879 -32.880 -35.712  1.00  1.100          H  
ATOM   4708 2HE2 GLN A 299     -35.007 -32.772 -34.219  1.00  1.100          H  
ATOM   4709  N   LEU A 300     -28.846 -34.778 -35.304  1.00  1.580          N  
ATOM   4710  CA  LEU A 300     -27.780 -35.582 -35.865  1.00  2.050          C  
ATOM   4711  C   LEU A 300     -28.301 -36.680 -36.789  1.00  2.420          C  
ATOM   4712  O   LEU A 300     -29.255 -37.388 -36.463  1.00  3.040          O  
ATOM   4713  CB  LEU A 300     -27.005 -36.201 -34.709  1.00  2.680          C  
ATOM   4714  CG  LEU A 300     -26.382 -35.234 -33.684  1.00  2.680          C  
ATOM   4715  CD1 LEU A 300     -25.875 -36.042 -32.566  1.00  2.680          C  
ATOM   4716  CD2 LEU A 300     -25.221 -34.437 -34.282  1.00  2.680          C  
ATOM   4717  H   LEU A 300     -29.549 -35.213 -34.724  1.00  1.900          H  
ATOM   4718  HA  LEU A 300     -27.124 -34.942 -36.450  1.00  2.460          H  
ATOM   4719 1HB  LEU A 300     -27.681 -36.848 -34.165  1.00  3.220          H  
ATOM   4720 2HB  LEU A 300     -26.202 -36.801 -35.115  1.00  3.220          H  
ATOM   4721  HG  LEU A 300     -27.147 -34.550 -33.318  1.00  3.220          H  
ATOM   4722 1HD1 LEU A 300     -25.447 -35.389 -31.815  1.00  3.220          H  
ATOM   4723 2HD1 LEU A 300     -26.694 -36.609 -32.125  1.00  3.220          H  
ATOM   4724 3HD1 LEU A 300     -25.112 -36.726 -32.942  1.00  3.220          H  
ATOM   4725 1HD2 LEU A 300     -24.804 -33.780 -33.517  1.00  3.220          H  
ATOM   4726 2HD2 LEU A 300     -24.450 -35.120 -34.620  1.00  3.220          H  
ATOM   4727 3HD2 LEU A 300     -25.572 -33.829 -35.118  1.00  3.220          H  
ATOM   4728  N   SER A 301     -27.648 -36.812 -37.935  1.00  2.110          N  
ATOM   4729  CA  SER A 301     -27.926 -37.838 -38.933  1.00  2.440          C  
ATOM   4730  C   SER A 301     -27.303 -39.150 -38.495  1.00  3.120          C  
ATOM   4731  O   SER A 301     -26.463 -39.170 -37.599  1.00  3.310          O  
ATOM   4732  CB  SER A 301     -27.313 -37.451 -40.259  1.00  3.280          C  
ATOM   4733  OG  SER A 301     -25.906 -37.526 -40.187  1.00  3.280          O  
ATOM   4734  H   SER A 301     -26.904 -36.152 -38.126  1.00  2.530          H  
ATOM   4735  HA  SER A 301     -29.006 -37.965 -39.031  1.00  2.930          H  
ATOM   4736 1HB  SER A 301     -27.678 -38.111 -41.044  1.00  3.940          H  
ATOM   4737 2HB  SER A 301     -27.615 -36.438 -40.516  1.00  3.940          H  
ATOM   4738  HG  SER A 301     -25.577 -37.163 -41.025  1.00  3.940          H  
ATOM   4739  N   LYS A 302     -27.625 -40.253 -39.163  1.00  3.580          N  
ATOM   4740  CA  LYS A 302     -27.053 -41.553 -38.782  1.00  4.260          C  
ATOM   4741  C   LYS A 302     -25.527 -41.504 -38.599  1.00  4.180          C  
ATOM   4742  O   LYS A 302     -24.990 -42.109 -37.660  1.00  4.630          O  
ATOM   4743  CB  LYS A 302     -27.422 -42.606 -39.838  1.00  5.690          C  
ATOM   4744  CG  LYS A 302     -26.935 -44.067 -39.556  1.00  5.690          C  
ATOM   4745  CD  LYS A 302     -25.625 -44.447 -40.308  1.00  5.690          C  
ATOM   4746  CE  LYS A 302     -25.822 -44.652 -41.827  1.00  5.690          C  
ATOM   4747  NZ  LYS A 302     -24.514 -44.844 -42.519  1.00  5.690          N  
ATOM   4748  H   LYS A 302     -28.306 -40.202 -39.908  1.00  4.300          H  
ATOM   4749  HA  LYS A 302     -27.488 -41.846 -37.826  1.00  5.110          H  
ATOM   4750 1HB  LYS A 302     -28.505 -42.641 -39.943  1.00  6.830          H  
ATOM   4751 2HB  LYS A 302     -27.019 -42.284 -40.789  1.00  6.830          H  
ATOM   4752 1HG  LYS A 302     -26.757 -44.178 -38.485  1.00  6.830          H  
ATOM   4753 2HG  LYS A 302     -27.719 -44.764 -39.844  1.00  6.830          H  
ATOM   4754 1HD  LYS A 302     -24.867 -43.687 -40.167  1.00  6.830          H  
ATOM   4755 2HD  LYS A 302     -25.241 -45.374 -39.889  1.00  6.830          H  
ATOM   4756 1HE  LYS A 302     -26.447 -45.526 -41.999  1.00  6.830          H  
ATOM   4757 2HE  LYS A 302     -26.304 -43.784 -42.259  1.00  6.830          H  
ATOM   4758 1HZ  LYS A 302     -24.654 -44.960 -43.506  1.00  6.830          H  
ATOM   4759 2HZ  LYS A 302     -23.939 -43.995 -42.347  1.00  6.830          H  
ATOM   4760 3HZ  LYS A 302     -24.038 -45.645 -42.150  1.00  6.830          H  
ATOM   4761  N   ASP A 303     -24.835 -40.826 -39.519  1.00  3.670          N  
ATOM   4762  CA  ASP A 303     -23.380 -40.727 -39.491  1.00  3.730          C  
ATOM   4763  C   ASP A 303     -22.907 -39.725 -38.443  1.00  3.750          C  
ATOM   4764  O   ASP A 303     -21.836 -39.900 -37.840  1.00  4.230          O  
ATOM   4765  CB  ASP A 303     -22.860 -40.318 -40.865  1.00  5.200          C  
ATOM   4766  CG  ASP A 303     -23.045 -41.386 -41.931  1.00  5.200          C  
ATOM   4767  OD1 ASP A 303     -23.183 -42.548 -41.603  1.00  5.200          O  
ATOM   4768  OD2 ASP A 303     -23.083 -41.032 -43.071  1.00  5.200          O  
ATOM   4769  H   ASP A 303     -25.348 -40.380 -40.266  1.00  4.400          H  
ATOM   4770  HA  ASP A 303     -22.972 -41.706 -39.242  1.00  4.480          H  
ATOM   4771 1HB  ASP A 303     -23.385 -39.423 -41.187  1.00  6.240          H  
ATOM   4772 2HB  ASP A 303     -21.807 -40.074 -40.797  1.00  6.240          H  
ATOM   4773  N   SER A 304     -23.711 -38.678 -38.201  1.00  3.290          N  
ATOM   4774  CA  SER A 304     -23.333 -37.659 -37.225  1.00  3.360          C  
ATOM   4775  C   SER A 304     -23.566 -38.201 -35.813  1.00  3.950          C  
ATOM   4776  O   SER A 304     -22.923 -37.767 -34.861  1.00  4.330          O  
ATOM   4777  CB  SER A 304     -24.115 -36.378 -37.426  1.00  4.680          C  
ATOM   4778  OG  SER A 304     -23.885 -35.834 -38.694  1.00  4.680          O  
ATOM   4779  H   SER A 304     -24.578 -38.564 -38.727  1.00  3.950          H  
ATOM   4780  HA  SER A 304     -22.275 -37.441 -37.330  1.00  4.030          H  
ATOM   4781 1HB  SER A 304     -25.148 -36.562 -37.282  1.00  5.610          H  
ATOM   4782 2HB  SER A 304     -23.800 -35.663 -36.687  1.00  5.610          H  
ATOM   4783  HG  SER A 304     -23.940 -34.850 -38.615  1.00  5.610          H  
ATOM   4784  N   ILE A 305     -24.427 -39.214 -35.691  1.00  4.100          N  
ATOM   4785  CA  ILE A 305     -24.631 -39.887 -34.423  1.00  4.690          C  
ATOM   4786  C   ILE A 305     -23.473 -40.859 -34.213  1.00  5.280          C  
ATOM   4787  O   ILE A 305     -22.727 -40.735 -33.246  1.00  5.640          O  
ATOM   4788  CB  ILE A 305     -25.969 -40.668 -34.404  1.00  6.330          C  
ATOM   4789  CG1 ILE A 305     -27.127 -39.668 -34.476  1.00  6.330          C  
ATOM   4790  CG2 ILE A 305     -26.079 -41.571 -33.136  1.00  6.330          C  
ATOM   4791  CD1 ILE A 305     -28.470 -40.251 -34.780  1.00  6.330          C  
ATOM   4792  H   ILE A 305     -25.008 -39.458 -36.495  1.00  4.920          H  
ATOM   4793  HA  ILE A 305     -24.631 -39.152 -33.623  1.00  5.630          H  
ATOM   4794  HB  ILE A 305     -26.019 -41.294 -35.295  1.00  7.600          H  
ATOM   4795 1HG1 ILE A 305     -27.186 -39.142 -33.526  1.00  7.600          H  
ATOM   4796 2HG1 ILE A 305     -26.909 -38.964 -35.245  1.00  7.600          H  
ATOM   4797 1HG2 ILE A 305     -27.008 -42.123 -33.155  1.00  7.600          H  
ATOM   4798 2HG2 ILE A 305     -25.255 -42.291 -33.100  1.00  7.600          H  
ATOM   4799 3HG2 ILE A 305     -26.059 -40.963 -32.253  1.00  7.600          H  
ATOM   4800 1HD1 ILE A 305     -29.200 -39.441 -34.822  1.00  7.600          H  
ATOM   4801 2HD1 ILE A 305     -28.432 -40.749 -35.748  1.00  7.600          H  
ATOM   4802 3HD1 ILE A 305     -28.769 -40.959 -34.019  1.00  7.600          H  
ATOM   4803  N   LEU A 306     -23.218 -41.757 -35.164  1.00  5.380          N  
ATOM   4804  CA  LEU A 306     -22.126 -42.710 -34.974  1.00  5.980          C  
ATOM   4805  C   LEU A 306     -20.777 -42.040 -34.700  1.00  6.130          C  
ATOM   4806  O   LEU A 306     -20.093 -42.375 -33.726  1.00  6.670          O  
ATOM   4807  CB  LEU A 306     -22.015 -43.627 -36.197  1.00  8.130          C  
ATOM   4808  CG  LEU A 306     -20.821 -44.646 -36.229  1.00  8.130          C  
ATOM   4809  CD1 LEU A 306     -20.884 -45.595 -35.036  1.00  8.130          C  
ATOM   4810  CD2 LEU A 306     -20.904 -45.430 -37.537  1.00  8.130          C  
ATOM   4811  H   LEU A 306     -23.831 -41.828 -35.983  1.00  6.460          H  
ATOM   4812  HA  LEU A 306     -22.387 -43.327 -34.115  1.00  7.180          H  
ATOM   4813 1HB  LEU A 306     -22.942 -44.201 -36.262  1.00  9.760          H  
ATOM   4814 2HB  LEU A 306     -21.949 -42.998 -37.088  1.00  9.760          H  
ATOM   4815  HG  LEU A 306     -19.873 -44.108 -36.186  1.00  9.760          H  
ATOM   4816 1HD1 LEU A 306     -20.053 -46.297 -35.080  1.00  9.760          H  
ATOM   4817 2HD1 LEU A 306     -20.820 -45.036 -34.113  1.00  9.760          H  
ATOM   4818 3HD1 LEU A 306     -21.799 -46.130 -35.060  1.00  9.760          H  
ATOM   4819 1HD2 LEU A 306     -20.076 -46.139 -37.592  1.00  9.760          H  
ATOM   4820 2HD2 LEU A 306     -21.850 -45.972 -37.581  1.00  9.760          H  
ATOM   4821 3HD2 LEU A 306     -20.843 -44.735 -38.378  1.00  9.760          H  
ATOM   4822  N   SER A 307     -20.425 -41.020 -35.481  1.00  5.720          N  
ATOM   4823  CA  SER A 307     -19.156 -40.309 -35.317  1.00  5.930          C  
ATOM   4824  C   SER A 307     -18.990 -39.583 -33.962  1.00  6.060          C  
ATOM   4825  O   SER A 307     -17.877 -39.190 -33.594  1.00  6.330          O  
ATOM   4826  CB  SER A 307     -18.981 -39.338 -36.465  1.00  8.220          C  
ATOM   4827  OG  SER A 307     -19.964 -38.359 -36.444  1.00  8.220          O  
ATOM   4828  H   SER A 307     -21.023 -40.749 -36.265  1.00  6.860          H  
ATOM   4829  HA  SER A 307     -18.358 -41.047 -35.393  1.00  7.120          H  
ATOM   4830 1HB  SER A 307     -18.013 -38.880 -36.387  1.00  9.860          H  
ATOM   4831 2HB  SER A 307     -19.016 -39.873 -37.413  1.00  9.860          H  
ATOM   4832  HG  SER A 307     -20.714 -38.747 -36.943  1.00  9.860          H  
ATOM   4833  N   LEU A 308     -20.085 -39.395 -33.225  1.00  5.860          N  
ATOM   4834  CA  LEU A 308     -20.086 -38.737 -31.927  1.00  5.930          C  
ATOM   4835  C   LEU A 308     -20.245 -39.708 -30.758  1.00  6.390          C  
ATOM   4836  O   LEU A 308     -19.554 -39.582 -29.752  1.00  6.700          O  
ATOM   4837  CB  LEU A 308     -21.207 -37.689 -31.894  1.00  8.270          C  
ATOM   4838  CG  LEU A 308     -21.476 -36.929 -30.559  1.00  8.270          C  
ATOM   4839  CD1 LEU A 308     -20.249 -36.201 -30.058  1.00  8.270          C  
ATOM   4840  CD2 LEU A 308     -22.584 -35.919 -30.843  1.00  8.270          C  
ATOM   4841  H   LEU A 308     -20.964 -39.787 -33.555  1.00  7.030          H  
ATOM   4842  HA  LEU A 308     -19.135 -38.226 -31.817  1.00  7.120          H  
ATOM   4843 1HB  LEU A 308     -21.022 -36.974 -32.662  1.00  9.930          H  
ATOM   4844 2HB  LEU A 308     -22.137 -38.201 -32.161  1.00  9.930          H  
ATOM   4845  HG  LEU A 308     -21.794 -37.635 -29.784  1.00  9.930          H  
ATOM   4846 1HD1 LEU A 308     -20.500 -35.687 -29.141  1.00  9.930          H  
ATOM   4847 2HD1 LEU A 308     -19.459 -36.917 -29.850  1.00  9.930          H  
ATOM   4848 3HD1 LEU A 308     -19.906 -35.489 -30.771  1.00  9.930          H  
ATOM   4849 1HD2 LEU A 308     -22.826 -35.367 -29.958  1.00  9.930          H  
ATOM   4850 2HD2 LEU A 308     -22.261 -35.223 -31.619  1.00  9.930          H  
ATOM   4851 3HD2 LEU A 308     -23.450 -36.454 -31.179  1.00  9.930          H  
ATOM   4852  N   TYR A 309     -21.138 -40.685 -30.895  1.00  6.460          N  
ATOM   4853  CA  TYR A 309     -21.458 -41.590 -29.797  1.00  6.920          C  
ATOM   4854  C   TYR A 309     -20.798 -42.969 -29.841  1.00  7.620          C  
ATOM   4855  O   TYR A 309     -20.734 -43.649 -28.823  1.00  8.070          O  
ATOM   4856  CB  TYR A 309     -22.960 -41.781 -29.758  1.00  9.500          C  
ATOM   4857  CG  TYR A 309     -23.729 -40.529 -29.463  1.00  9.500          C  
ATOM   4858  CD1 TYR A 309     -24.255 -39.875 -30.504  1.00  9.500          C  
ATOM   4859  CD2 TYR A 309     -23.927 -40.048 -28.185  1.00  9.500          C  
ATOM   4860  CE1 TYR A 309     -24.969 -38.768 -30.358  1.00  9.500          C  
ATOM   4861  CE2 TYR A 309     -24.675 -38.897 -28.022  1.00  9.500          C  
ATOM   4862  CZ  TYR A 309     -25.193 -38.256 -29.130  1.00  9.500          C  
ATOM   4863  OH  TYR A 309     -25.925 -37.094 -29.035  1.00  9.500          O  
ATOM   4864  H   TYR A 309     -21.663 -40.753 -31.764  1.00  7.750          H  
ATOM   4865  HA  TYR A 309     -21.152 -41.104 -28.878  1.00  8.300          H  
ATOM   4866 1HB  TYR A 309     -23.286 -42.139 -30.735  1.00 11.400          H  
ATOM   4867 2HB  TYR A 309     -23.217 -42.528 -29.051  1.00 11.400          H  
ATOM   4868  HD1 TYR A 309     -24.098 -40.253 -31.474  1.00 11.400          H  
ATOM   4869  HD2 TYR A 309     -23.514 -40.560 -27.324  1.00 11.400          H  
ATOM   4870  HE1 TYR A 309     -25.365 -38.294 -31.228  1.00 11.400          H  
ATOM   4871  HE2 TYR A 309     -24.856 -38.502 -27.026  1.00 11.400          H  
ATOM   4872  HH  TYR A 309     -25.811 -36.684 -28.160  1.00 11.400          H  
ATOM   4873  N   GLY A 310     -20.350 -43.431 -31.008  1.00  7.840          N  
ATOM   4874  CA  GLY A 310     -19.768 -44.767 -31.114  1.00  8.480          C  
ATOM   4875  C   GLY A 310     -20.790 -45.893 -31.303  1.00  8.780          C  
ATOM   4876  O   GLY A 310     -20.416 -47.065 -31.374  1.00  8.570          O  
ATOM   4877  H   GLY A 310     -20.377 -42.866 -31.861  1.00  9.410          H  
ATOM   4878 1HA  GLY A 310     -19.074 -44.773 -31.956  1.00 10.180          H  
ATOM   4879 2HA  GLY A 310     -19.175 -44.969 -30.226  1.00 10.180          H  
ATOM   4880  N   THR A 311     -22.073 -45.551 -31.401  1.00  9.360          N  
ATOM   4881  CA  THR A 311     -23.111 -46.563 -31.569  1.00  9.820          C  
ATOM   4882  C   THR A 311     -23.681 -46.502 -32.980  1.00  9.770          C  
ATOM   4883  O   THR A 311     -24.075 -45.442 -33.473  1.00  9.920          O  
ATOM   4884  CB  THR A 311     -24.227 -46.452 -30.499  1.00 13.560          C  
ATOM   4885  OG1 THR A 311     -25.217 -47.454 -30.758  1.00 13.560          O  
ATOM   4886  CG2 THR A 311     -24.889 -45.077 -30.498  1.00 13.560          C  
ATOM   4887  H   THR A 311     -22.314 -44.575 -31.346  1.00 11.230          H  
ATOM   4888  HA  THR A 311     -22.660 -47.548 -31.442  1.00 11.780          H  
ATOM   4889  HB  THR A 311     -23.788 -46.636 -29.519  1.00 16.280          H  
ATOM   4890  HG1 THR A 311     -25.835 -47.550 -29.980  1.00 16.280          H  
ATOM   4891 1HG2 THR A 311     -25.654 -45.053 -29.728  1.00 16.280          H  
ATOM   4892 2HG2 THR A 311     -24.147 -44.333 -30.289  1.00 16.280          H  
ATOM   4893 3HG2 THR A 311     -25.348 -44.875 -31.460  1.00 16.280          H  
ATOM   4894  N   GLY A 312     -23.746 -47.670 -33.602  1.00  9.660          N  
ATOM   4895  CA  GLY A 312     -24.204 -47.878 -34.968  1.00  9.700          C  
ATOM   4896  C   GLY A 312     -24.242 -49.378 -35.180  1.00  9.650          C  
ATOM   4897  O   GLY A 312     -24.030 -50.137 -34.233  1.00  9.540          O  
ATOM   4898  H   GLY A 312     -23.421 -48.477 -33.085  1.00 11.590          H  
ATOM   4899 1HA  GLY A 312     -25.169 -47.421 -35.139  1.00 11.640          H  
ATOM   4900 2HA  GLY A 312     -23.507 -47.430 -35.671  1.00 11.640          H  
ATOM   4901  N   THR A 313     -24.523 -49.832 -36.395  1.00  9.730          N  
ATOM   4902  CA  THR A 313     -24.566 -51.278 -36.596  1.00  9.770          C  
ATOM   4903  C   THR A 313     -23.683 -51.668 -37.768  1.00  9.310          C  
ATOM   4904  O   THR A 313     -23.078 -50.806 -38.407  1.00  8.660          O  
ATOM   4905  CB  THR A 313     -26.004 -51.806 -36.772  1.00 13.660          C  
ATOM   4906  OG1 THR A 313     -25.975 -53.228 -36.691  1.00 13.660          O  
ATOM   4907  CG2 THR A 313     -26.594 -51.402 -38.116  1.00 13.660          C  
ATOM   4908  H   THR A 313     -24.690 -49.199 -37.161  1.00 11.680          H  
ATOM   4909  HA  THR A 313     -24.159 -51.771 -35.714  1.00 11.720          H  
ATOM   4910  HB  THR A 313     -26.632 -51.419 -35.964  1.00 16.390          H  
ATOM   4911  HG1 THR A 313     -26.917 -53.555 -36.518  1.00 16.390          H  
ATOM   4912 1HG2 THR A 313     -27.602 -51.807 -38.199  1.00 16.390          H  
ATOM   4913 2HG2 THR A 313     -26.630 -50.319 -38.188  1.00 16.390          H  
ATOM   4914 3HG2 THR A 313     -25.989 -51.798 -38.927  1.00 16.390          H  
ATOM   4915  N   ILE A 314     -23.590 -52.966 -38.027  1.00  9.720          N  
ATOM   4916  CA  ILE A 314     -22.738 -53.495 -39.097  1.00  9.480          C  
ATOM   4917  C   ILE A 314     -23.487 -54.386 -40.075  1.00  9.690          C  
ATOM   4918  O   ILE A 314     -24.024 -55.407 -39.668  1.00  9.740          O  
ATOM   4919  CB  ILE A 314     -21.560 -54.297 -38.479  1.00 13.370          C  
ATOM   4920  CG1 ILE A 314     -20.703 -53.354 -37.569  1.00 13.370          C  
ATOM   4921  CG2 ILE A 314     -20.710 -54.962 -39.582  1.00 13.370          C  
ATOM   4922  CD1 ILE A 314     -19.658 -54.056 -36.723  1.00 13.370          C  
ATOM   4923  H   ILE A 314     -24.165 -53.585 -37.455  1.00 11.660          H  
ATOM   4924  HA  ILE A 314     -22.331 -52.655 -39.654  1.00 11.380          H  
ATOM   4925  HB  ILE A 314     -21.964 -55.077 -37.835  1.00 16.040          H  
ATOM   4926 1HG1 ILE A 314     -20.206 -52.619 -38.202  1.00 16.040          H  
ATOM   4927 2HG1 ILE A 314     -21.357 -52.832 -36.886  1.00 16.040          H  
ATOM   4928 1HG2 ILE A 314     -19.904 -55.535 -39.142  1.00 16.040          H  
ATOM   4929 2HG2 ILE A 314     -21.323 -55.636 -40.162  1.00 16.040          H  
ATOM   4930 3HG2 ILE A 314     -20.291 -54.195 -40.233  1.00 16.040          H  
ATOM   4931 1HD1 ILE A 314     -19.129 -53.315 -36.123  1.00 16.040          H  
ATOM   4932 2HD1 ILE A 314     -20.150 -54.771 -36.062  1.00 16.040          H  
ATOM   4933 3HD1 ILE A 314     -18.942 -54.577 -37.345  1.00 16.040          H  
ATOM   4934  N   GLN A 315     -23.427 -54.070 -41.375  1.00  9.910          N  
ATOM   4935  CA  GLN A 315     -24.129 -54.857 -42.402  1.00 10.250          C  
ATOM   4936  C   GLN A 315     -25.628 -54.911 -42.107  1.00 10.110          C  
ATOM   4937  O   GLN A 315     -26.244 -55.986 -42.010  1.00 10.420          O  
ATOM   4938  CB  GLN A 315     -23.529 -56.270 -42.536  1.00 14.210          C  
ATOM   4939  CG  GLN A 315     -22.086 -56.278 -43.042  1.00 14.210          C  
ATOM   4940  CD  GLN A 315     -21.988 -55.915 -44.502  1.00 14.210          C  
ATOM   4941  OE1 GLN A 315     -22.407 -56.678 -45.379  1.00 14.210          O  
ATOM   4942  NE2 GLN A 315     -21.436 -54.744 -44.782  1.00 14.210          N  
ATOM   4943  H   GLN A 315     -22.937 -53.227 -41.645  1.00 11.890          H  
ATOM   4944  HA  GLN A 315     -24.014 -54.348 -43.360  1.00 12.300          H  
ATOM   4945 1HB  GLN A 315     -23.560 -56.800 -41.590  1.00 17.060          H  
ATOM   4946 2HB  GLN A 315     -24.130 -56.842 -43.240  1.00 17.060          H  
ATOM   4947 1HG  GLN A 315     -21.515 -55.546 -42.489  1.00 17.060          H  
ATOM   4948 2HG  GLN A 315     -21.664 -57.271 -42.898  1.00 17.060          H  
ATOM   4949 1HE2 GLN A 315     -21.344 -54.448 -45.735  1.00 17.060          H  
ATOM   4950 2HE2 GLN A 315     -21.100 -54.155 -44.051  1.00 17.060          H  
ATOM   4951  N   GLN A 316     -26.198 -53.708 -42.036  1.00  9.710          N  
ATOM   4952  CA  GLN A 316     -27.589 -53.420 -41.711  1.00  9.580          C  
ATOM   4953  C   GLN A 316     -28.623 -54.081 -42.617  1.00 10.490          C  
ATOM   4954  O   GLN A 316     -29.808 -54.075 -42.291  1.00 10.560          O  
ATOM   4955  CB  GLN A 316     -27.811 -51.898 -41.719  1.00 13.460          C  
ATOM   4956  CG  GLN A 316     -27.668 -51.226 -43.095  1.00 13.460          C  
ATOM   4957  CD  GLN A 316     -26.231 -50.814 -43.402  1.00 13.460          C  
ATOM   4958  OE1 GLN A 316     -25.265 -51.437 -42.930  1.00 13.460          O  
ATOM   4959  NE2 GLN A 316     -26.081 -49.768 -44.201  1.00 13.460          N  
ATOM   4960  H   GLN A 316     -25.577 -52.911 -42.183  1.00 11.650          H  
ATOM   4961  HA  GLN A 316     -27.771 -53.779 -40.695  1.00 11.500          H  
ATOM   4962 1HB  GLN A 316     -28.809 -51.680 -41.340  1.00 16.160          H  
ATOM   4963 2HB  GLN A 316     -27.100 -51.425 -41.052  1.00 16.160          H  
ATOM   4964 1HG  GLN A 316     -28.003 -51.891 -43.882  1.00 16.160          H  
ATOM   4965 2HG  GLN A 316     -28.281 -50.325 -43.098  1.00 16.160          H  
ATOM   4966 1HE2 GLN A 316     -25.164 -49.452 -44.449  1.00 16.160          H  
ATOM   4967 2HE2 GLN A 316     -26.885 -49.298 -44.568  1.00 16.160          H  
ATOM   4968  N   GLN A 317     -28.209 -54.627 -43.765  1.00 11.230          N  
ATOM   4969  CA  GLN A 317     -29.162 -55.302 -44.628  1.00 12.200          C  
ATOM   4970  C   GLN A 317     -29.711 -56.585 -43.977  1.00 12.910          C  
ATOM   4971  O   GLN A 317     -30.758 -57.082 -44.398  1.00 13.490          O  
ATOM   4972  CB  GLN A 317     -28.542 -55.634 -45.999  1.00 16.690          C  
ATOM   4973  CG  GLN A 317     -27.435 -56.703 -45.986  1.00 16.690          C  
ATOM   4974  CD  GLN A 317     -26.068 -56.129 -45.743  1.00 16.690          C  
ATOM   4975  OE1 GLN A 317     -25.934 -55.055 -45.134  1.00 16.690          O  
ATOM   4976  NE2 GLN A 317     -25.056 -56.852 -46.188  1.00 16.690          N  
ATOM   4977  H   GLN A 317     -27.223 -54.585 -44.022  1.00 13.480          H  
ATOM   4978  HA  GLN A 317     -30.003 -54.629 -44.795  1.00 14.640          H  
ATOM   4979 1HB  GLN A 317     -29.326 -55.980 -46.672  1.00 20.030          H  
ATOM   4980 2HB  GLN A 317     -28.122 -54.727 -46.430  1.00 20.030          H  
ATOM   4981 1HG  GLN A 317     -27.619 -57.451 -45.230  1.00 20.030          H  
ATOM   4982 2HG  GLN A 317     -27.420 -57.179 -46.963  1.00 20.030          H  
ATOM   4983 1HE2 GLN A 317     -24.095 -56.571 -46.025  1.00 20.030          H  
ATOM   4984 2HE2 GLN A 317     -25.225 -57.716 -46.657  1.00 20.030          H  
ATOM   4985  N   SER A 318     -28.998 -57.153 -42.984  1.00 12.920          N  
ATOM   4986  CA  SER A 318     -29.485 -58.358 -42.319  1.00 13.650          C  
ATOM   4987  C   SER A 318     -29.306 -58.262 -40.808  1.00 13.830          C  
ATOM   4988  O   SER A 318     -29.989 -58.949 -40.039  1.00 14.240          O  
ATOM   4989  CB  SER A 318     -28.761 -59.581 -42.845  1.00 18.820          C  
ATOM   4990  OG  SER A 318     -27.399 -59.539 -42.521  1.00 18.820          O  
ATOM   4991  H   SER A 318     -28.117 -56.735 -42.671  1.00 15.500          H  
ATOM   4992  HA  SER A 318     -30.550 -58.463 -42.525  1.00 16.380          H  
ATOM   4993 1HB  SER A 318     -29.212 -60.478 -42.427  1.00 22.580          H  
ATOM   4994 2HB  SER A 318     -28.878 -59.626 -43.926  1.00 22.580          H  
ATOM   4995  HG  SER A 318     -27.001 -60.299 -42.949  1.00 22.580          H  
ATOM   4996  N   THR A 319     -28.405 -57.382 -40.390  1.00 13.590          N  
ATOM   4997  CA  THR A 319     -28.054 -57.190 -38.990  1.00 13.790          C  
ATOM   4998  C   THR A 319     -29.087 -56.265 -38.333  1.00 14.100          C  
ATOM   4999  O   THR A 319     -29.555 -55.329 -38.976  1.00 13.900          O  
ATOM   5000  CB  THR A 319     -26.646 -56.569 -38.873  1.00 19.230          C  
ATOM   5001  OG1 THR A 319     -25.681 -57.436 -39.461  1.00 19.230          O  
ATOM   5002  CG2 THR A 319     -26.232 -56.340 -37.441  1.00 19.230          C  
ATOM   5003  H   THR A 319     -27.863 -56.857 -41.080  1.00 16.310          H  
ATOM   5004  HA  THR A 319     -28.027 -58.162 -38.521  1.00 16.550          H  
ATOM   5005  HB  THR A 319     -26.641 -55.621 -39.399  1.00 23.070          H  
ATOM   5006  HG1 THR A 319     -24.898 -56.879 -39.674  1.00 23.070          H  
ATOM   5007 1HG2 THR A 319     -25.237 -55.901 -37.431  1.00 23.070          H  
ATOM   5008 2HG2 THR A 319     -26.913 -55.673 -36.953  1.00 23.070          H  
ATOM   5009 3HG2 THR A 319     -26.207 -57.286 -36.919  1.00 23.070          H  
ATOM   5010  N   PRO A 320     -29.510 -56.505 -37.080  1.00 14.600          N  
ATOM   5011  CA  PRO A 320     -30.382 -55.626 -36.327  1.00 14.920          C  
ATOM   5012  C   PRO A 320     -29.790 -54.222 -36.198  1.00 14.710          C  
ATOM   5013  O   PRO A 320     -28.564 -54.048 -36.158  1.00 14.370          O  
ATOM   5014  CB  PRO A 320     -30.469 -56.324 -34.963  1.00 22.380          C  
ATOM   5015  CG  PRO A 320     -30.215 -57.786 -35.264  1.00 22.380          C  
ATOM   5016  CD  PRO A 320     -29.214 -57.790 -36.394  1.00 22.380          C  
ATOM   5017  HA  PRO A 320     -31.365 -55.588 -36.818  1.00 17.900          H  
ATOM   5018 1HB  PRO A 320     -29.729 -55.884 -34.273  1.00 26.860          H  
ATOM   5019 2HB  PRO A 320     -31.457 -56.155 -34.516  1.00 26.860          H  
ATOM   5020 1HG  PRO A 320     -29.841 -58.298 -34.362  1.00 26.860          H  
ATOM   5021 2HG  PRO A 320     -31.157 -58.285 -35.541  1.00 26.860          H  
ATOM   5022 1HD  PRO A 320     -28.202 -57.819 -35.993  1.00 26.860          H  
ATOM   5023 2HD  PRO A 320     -29.452 -58.653 -37.036  1.00 26.860          H  
ATOM   5024  N   GLY A 321     -30.680 -53.236 -36.142  1.00 14.940          N  
ATOM   5025  CA  GLY A 321     -30.304 -51.838 -36.002  1.00 14.840          C  
ATOM   5026  C   GLY A 321     -29.880 -51.512 -34.581  1.00 14.360          C  
ATOM   5027  O   GLY A 321     -29.638 -52.403 -33.762  1.00 14.890          O  
ATOM   5028  H   GLY A 321     -31.658 -53.469 -36.232  1.00 17.930          H  
ATOM   5029 1HA  GLY A 321     -29.494 -51.607 -36.690  1.00 17.810          H  
ATOM   5030 2HA  GLY A 321     -31.148 -51.209 -36.281  1.00 17.810          H  
ATOM   5031  N   VAL A 322     -29.755 -50.228 -34.290  1.00 13.410          N  
ATOM   5032  CA  VAL A 322     -29.285 -49.841 -32.980  1.00 12.950          C  
ATOM   5033  C   VAL A 322     -30.407 -49.750 -31.970  1.00 13.280          C  
ATOM   5034  O   VAL A 322     -31.338 -48.962 -32.128  1.00 13.090          O  
ATOM   5035  CB  VAL A 322     -28.595 -48.480 -33.056  1.00 18.310          C  
ATOM   5036  CG1 VAL A 322     -28.135 -48.041 -31.691  1.00 18.310          C  
ATOM   5037  CG2 VAL A 322     -27.442 -48.564 -33.963  1.00 18.310          C  
ATOM   5038  H   VAL A 322     -29.991 -49.530 -34.981  1.00 16.090          H  
ATOM   5039  HA  VAL A 322     -28.566 -50.587 -32.639  1.00 15.540          H  
ATOM   5040  HB  VAL A 322     -29.305 -47.739 -33.420  1.00 21.980          H  
ATOM   5041 1HG1 VAL A 322     -27.654 -47.067 -31.766  1.00 21.980          H  
ATOM   5042 2HG1 VAL A 322     -28.957 -47.970 -31.020  1.00 21.980          H  
ATOM   5043 3HG1 VAL A 322     -27.421 -48.765 -31.303  1.00 21.980          H  
ATOM   5044 1HG2 VAL A 322     -26.990 -47.582 -33.988  1.00 21.980          H  
ATOM   5045 2HG2 VAL A 322     -26.733 -49.296 -33.573  1.00 21.980          H  
ATOM   5046 3HG2 VAL A 322     -27.754 -48.856 -34.959  1.00 21.980          H  
ATOM   5047  N   PHE A 323     -30.272 -50.526 -30.905  1.00 13.820          N  
ATOM   5048  CA  PHE A 323     -31.236 -50.530 -29.824  1.00 14.190          C  
ATOM   5049  C   PHE A 323     -30.550 -50.200 -28.508  1.00 13.510          C  
ATOM   5050  O   PHE A 323     -31.119 -50.425 -27.435  1.00 13.720          O  
ATOM   5051  CB  PHE A 323     -31.925 -51.886 -29.753  1.00 19.720          C  
ATOM   5052  CG  PHE A 323     -32.635 -52.211 -31.030  1.00 19.720          C  
ATOM   5053  CD1 PHE A 323     -32.058 -53.059 -31.960  1.00 19.720          C  
ATOM   5054  CD2 PHE A 323     -33.869 -51.655 -31.319  1.00 19.720          C  
ATOM   5055  CE1 PHE A 323     -32.689 -53.342 -33.137  1.00 19.720          C  
ATOM   5056  CE2 PHE A 323     -34.504 -51.940 -32.506  1.00 19.720          C  
ATOM   5057  CZ  PHE A 323     -33.911 -52.786 -33.416  1.00 19.720          C  
ATOM   5058  H   PHE A 323     -29.494 -51.171 -30.883  1.00 16.580          H  
ATOM   5059  HA  PHE A 323     -31.987 -49.768 -30.022  1.00 17.030          H  
ATOM   5060 1HB  PHE A 323     -31.191 -52.667 -29.553  1.00 23.660          H  
ATOM   5061 2HB  PHE A 323     -32.650 -51.891 -28.941  1.00 23.660          H  
ATOM   5062  HD1 PHE A 323     -31.081 -53.499 -31.756  1.00 23.660          H  
ATOM   5063  HD2 PHE A 323     -34.335 -50.981 -30.601  1.00 23.660          H  
ATOM   5064  HE1 PHE A 323     -32.211 -54.004 -33.848  1.00 23.660          H  
ATOM   5065  HE2 PHE A 323     -35.473 -51.494 -32.727  1.00 23.660          H  
ATOM   5066  HZ  PHE A 323     -34.412 -53.009 -34.355  1.00 23.660          H  
ATOM   5067  N   MET A 324     -29.307 -49.722 -28.606  1.00 12.770          N  
ATOM   5068  CA  MET A 324     -28.478 -49.390 -27.449  1.00 12.090          C  
ATOM   5069  C   MET A 324     -27.517 -48.227 -27.713  1.00 11.750          C  
ATOM   5070  O   MET A 324     -27.090 -47.991 -28.850  1.00 11.870          O  
ATOM   5071  CB  MET A 324     -27.722 -50.630 -26.998  1.00 17.200          C  
ATOM   5072  CG  MET A 324     -26.762 -51.178 -28.001  1.00 17.200          C  
ATOM   5073  SD  MET A 324     -26.012 -52.707 -27.441  1.00 17.200          S  
ATOM   5074  CE  MET A 324     -24.886 -53.011 -28.785  1.00 17.200          C  
ATOM   5075  H   MET A 324     -28.949 -49.552 -29.535  1.00 15.320          H  
ATOM   5076  HA  MET A 324     -29.134 -49.070 -26.643  1.00 14.510          H  
ATOM   5077 1HB  MET A 324     -27.163 -50.402 -26.103  1.00 20.640          H  
ATOM   5078 2HB  MET A 324     -28.428 -51.418 -26.749  1.00 20.640          H  
ATOM   5079 1HG  MET A 324     -27.268 -51.360 -28.941  1.00 20.640          H  
ATOM   5080 2HG  MET A 324     -25.967 -50.448 -28.173  1.00 20.640          H  
ATOM   5081 1HE  MET A 324     -24.323 -53.922 -28.588  1.00 20.640          H  
ATOM   5082 2HE  MET A 324     -25.445 -53.121 -29.713  1.00 20.640          H  
ATOM   5083 3HE  MET A 324     -24.195 -52.171 -28.878  1.00 20.640          H  
ATOM   5084  N   GLY A 325     -27.128 -47.558 -26.633  1.00 11.420          N  
ATOM   5085  CA  GLY A 325     -26.251 -46.397 -26.672  1.00 11.170          C  
ATOM   5086  C   GLY A 325     -24.728 -46.643 -26.706  1.00 11.570          C  
ATOM   5087  O   GLY A 325     -24.256 -47.753 -26.996  1.00 12.280          O  
ATOM   5088  H   GLY A 325     -27.532 -47.843 -25.738  1.00 13.700          H  
ATOM   5089 1HA  GLY A 325     -26.527 -45.801 -27.540  1.00 13.400          H  
ATOM   5090 2HA  GLY A 325     -26.506 -45.805 -25.797  1.00 13.400          H  
ATOM   5091  N   PRO A 326     -23.942 -45.580 -26.405  1.00 11.180          N  
ATOM   5092  CA  PRO A 326     -22.481 -45.476 -26.452  1.00 11.440          C  
ATOM   5093  C   PRO A 326     -21.688 -46.526 -25.685  1.00 12.160          C  
ATOM   5094  O   PRO A 326     -20.551 -46.821 -26.041  1.00 12.030          O  
ATOM   5095  CB  PRO A 326     -22.229 -44.119 -25.809  1.00 17.160          C  
ATOM   5096  CG  PRO A 326     -23.487 -43.334 -26.023  1.00 17.160          C  
ATOM   5097  CD  PRO A 326     -24.590 -44.324 -25.928  1.00 17.160          C  
ATOM   5098  HA  PRO A 326     -22.161 -45.462 -27.511  1.00 13.730          H  
ATOM   5099 1HB  PRO A 326     -21.973 -44.262 -24.767  1.00 20.590          H  
ATOM   5100 2HB  PRO A 326     -21.354 -43.653 -26.289  1.00 20.590          H  
ATOM   5101 1HG  PRO A 326     -23.575 -42.540 -25.268  1.00 20.590          H  
ATOM   5102 2HG  PRO A 326     -23.450 -42.845 -26.968  1.00 20.590          H  
ATOM   5103 1HD  PRO A 326     -24.921 -44.412 -24.875  1.00 20.590          H  
ATOM   5104 2HD  PRO A 326     -25.392 -43.986 -26.600  1.00 20.590          H  
ATOM   5105  N   THR A 327     -22.267 -47.098 -24.623  1.00 13.020          N  
ATOM   5106  CA  THR A 327     -21.525 -48.098 -23.882  1.00 13.870          C  
ATOM   5107  C   THR A 327     -22.431 -49.292 -23.727  1.00 14.350          C  
ATOM   5108  O   THR A 327     -22.531 -49.872 -22.641  1.00 14.570          O  
ATOM   5109  CB  THR A 327     -21.181 -47.649 -22.464  1.00 19.080          C  
ATOM   5110  OG1 THR A 327     -22.378 -47.424 -21.771  1.00 19.080          O  
ATOM   5111  CG2 THR A 327     -20.450 -46.364 -22.522  1.00 19.080          C  
ATOM   5112  H   THR A 327     -23.190 -46.858 -24.302  1.00 15.620          H  
ATOM   5113  HA  THR A 327     -20.629 -48.396 -24.426  1.00 16.640          H  
ATOM   5114  HB  THR A 327     -20.583 -48.404 -21.957  1.00 22.890          H  
ATOM   5115  HG1 THR A 327     -22.753 -48.316 -21.578  1.00 22.890          H  
ATOM   5116 1HG2 THR A 327     -20.216 -46.019 -21.512  1.00 22.890          H  
ATOM   5117 2HG2 THR A 327     -19.552 -46.510 -23.078  1.00 22.890          H  
ATOM   5118 3HG2 THR A 327     -21.056 -45.638 -23.012  1.00 22.890          H  
ATOM   5119  N   ASN A 328     -23.092 -49.652 -24.823  1.00 14.520          N  
ATOM   5120  CA  ASN A 328     -23.978 -50.796 -24.930  1.00 14.970          C  
ATOM   5121  C   ASN A 328     -25.107 -50.829 -23.906  1.00 14.820          C  
ATOM   5122  O   ASN A 328     -25.482 -51.894 -23.418  1.00 15.190          O  
ATOM   5123  CB  ASN A 328     -23.170 -52.073 -24.850  1.00 20.780          C  
ATOM   5124  CG  ASN A 328     -22.165 -52.166 -25.953  1.00 20.780          C  
ATOM   5125  OD1 ASN A 328     -22.411 -51.748 -27.088  1.00 20.780          O  
ATOM   5126  ND2 ASN A 328     -21.019 -52.708 -25.639  1.00 20.780          N  
ATOM   5127  H   ASN A 328     -23.002 -49.067 -25.661  1.00 17.420          H  
ATOM   5128  HA  ASN A 328     -24.443 -50.749 -25.913  1.00 17.960          H  
ATOM   5129 1HB  ASN A 328     -22.655 -52.135 -23.890  1.00 24.930          H  
ATOM   5130 2HB  ASN A 328     -23.837 -52.932 -24.917  1.00 24.930          H  
ATOM   5131 1HD2 ASN A 328     -20.303 -52.799 -26.332  1.00 24.930          H  
ATOM   5132 2HD2 ASN A 328     -20.860 -53.032 -24.707  1.00 24.930          H  
ATOM   5133  N   ILE A 329     -25.693 -49.674 -23.620  1.00 14.280          N  
ATOM   5134  CA  ILE A 329     -26.812 -49.604 -22.698  1.00 14.090          C  
ATOM   5135  C   ILE A 329     -28.098 -49.567 -23.510  1.00 14.030          C  
ATOM   5136  O   ILE A 329     -28.276 -48.643 -24.303  1.00 13.910          O  
ATOM   5137  CB  ILE A 329     -26.725 -48.342 -21.821  1.00 19.800          C  
ATOM   5138  CG1 ILE A 329     -25.429 -48.418 -20.987  1.00 19.800          C  
ATOM   5139  CG2 ILE A 329     -27.988 -48.219 -20.936  1.00 19.800          C  
ATOM   5140  CD1 ILE A 329     -25.032 -47.127 -20.282  1.00 19.800          C  
ATOM   5141  H   ILE A 329     -25.345 -48.821 -24.029  1.00 17.140          H  
ATOM   5142  HA  ILE A 329     -26.766 -50.455 -22.040  1.00 16.910          H  
ATOM   5143  HB  ILE A 329     -26.651 -47.465 -22.455  1.00 23.760          H  
ATOM   5144 1HG1 ILE A 329     -25.545 -49.200 -20.240  1.00 23.760          H  
ATOM   5145 2HG1 ILE A 329     -24.628 -48.706 -21.647  1.00 23.760          H  
ATOM   5146 1HG2 ILE A 329     -27.924 -47.334 -20.332  1.00 23.760          H  
ATOM   5147 2HG2 ILE A 329     -28.880 -48.152 -21.558  1.00 23.760          H  
ATOM   5148 3HG2 ILE A 329     -28.065 -49.092 -20.291  1.00 23.760          H  
ATOM   5149 1HD1 ILE A 329     -24.104 -47.286 -19.732  1.00 23.760          H  
ATOM   5150 2HD1 ILE A 329     -24.880 -46.332 -21.018  1.00 23.760          H  
ATOM   5151 3HD1 ILE A 329     -25.787 -46.833 -19.594  1.00 23.760          H  
ATOM   5152  N   PRO A 330     -29.023 -50.524 -23.345  1.00 14.130          N  
ATOM   5153  CA  PRO A 330     -30.256 -50.606 -24.101  1.00 14.020          C  
ATOM   5154  C   PRO A 330     -30.990 -49.293 -24.013  1.00 13.390          C  
ATOM   5155  O   PRO A 330     -31.015 -48.666 -22.951  1.00 13.270          O  
ATOM   5156  CB  PRO A 330     -31.024 -51.711 -23.370  1.00 21.030          C  
ATOM   5157  CG  PRO A 330     -29.944 -52.590 -22.781  1.00 21.030          C  
ATOM   5158  CD  PRO A 330     -28.841 -51.629 -22.371  1.00 21.030          C  
ATOM   5159  HA  PRO A 330     -30.055 -50.879 -25.138  1.00 16.820          H  
ATOM   5160 1HB  PRO A 330     -31.690 -51.258 -22.612  1.00 25.240          H  
ATOM   5161 2HB  PRO A 330     -31.670 -52.242 -24.079  1.00 25.240          H  
ATOM   5162 1HG  PRO A 330     -30.344 -53.161 -21.927  1.00 25.240          H  
ATOM   5163 2HG  PRO A 330     -29.611 -53.325 -23.527  1.00 25.240          H  
ATOM   5164 1HD  PRO A 330     -28.967 -51.279 -21.335  1.00 25.240          H  
ATOM   5165 2HD  PRO A 330     -27.888 -52.164 -22.536  1.00 25.240          H  
ATOM   5166  N   PHE A 331     -31.585 -48.881 -25.115  1.00 13.020          N  
ATOM   5167  CA  PHE A 331     -32.310 -47.634 -25.109  1.00 12.420          C  
ATOM   5168  C   PHE A 331     -33.492 -47.787 -24.189  1.00 12.250          C  
ATOM   5169  O   PHE A 331     -34.169 -48.817 -24.199  1.00 12.360          O  
ATOM   5170  CB  PHE A 331     -32.793 -47.262 -26.515  1.00 17.630          C  
ATOM   5171  CG  PHE A 331     -31.731 -46.783 -27.510  1.00 17.630          C  
ATOM   5172  CD1 PHE A 331     -31.916 -47.020 -28.859  1.00 17.630          C  
ATOM   5173  CD2 PHE A 331     -30.577 -46.090 -27.125  1.00 17.630          C  
ATOM   5174  CE1 PHE A 331     -31.001 -46.587 -29.784  1.00 17.630          C  
ATOM   5175  CE2 PHE A 331     -29.670 -45.659 -28.064  1.00 17.630          C  
ATOM   5176  CZ  PHE A 331     -29.879 -45.909 -29.385  1.00 17.630          C  
ATOM   5177  H   PHE A 331     -31.519 -49.442 -25.962  1.00 15.620          H  
ATOM   5178  HA  PHE A 331     -31.676 -46.851 -24.703  1.00 14.900          H  
ATOM   5179 1HB  PHE A 331     -33.283 -48.132 -26.948  1.00 21.150          H  
ATOM   5180 2HB  PHE A 331     -33.549 -46.482 -26.430  1.00 21.150          H  
ATOM   5181  HD1 PHE A 331     -32.807 -47.554 -29.192  1.00 21.150          H  
ATOM   5182  HD2 PHE A 331     -30.380 -45.873 -26.083  1.00 21.150          H  
ATOM   5183  HE1 PHE A 331     -31.172 -46.788 -30.848  1.00 21.150          H  
ATOM   5184  HE2 PHE A 331     -28.781 -45.121 -27.751  1.00 21.150          H  
ATOM   5185  HZ  PHE A 331     -29.156 -45.566 -30.125  1.00 21.150          H  
ATOM   5186  N   THR A 332     -33.750 -46.743 -23.424  1.00 11.980          N  
ATOM   5187  CA  THR A 332     -34.845 -46.708 -22.477  1.00 11.830          C  
ATOM   5188  C   THR A 332     -35.174 -45.271 -22.153  1.00 10.890          C  
ATOM   5189  O   THR A 332     -34.343 -44.377 -22.355  1.00 10.040          O  
ATOM   5190  CB  THR A 332     -34.508 -47.485 -21.193  1.00 16.620          C  
ATOM   5191  OG1 THR A 332     -35.673 -47.536 -20.361  1.00 16.620          O  
ATOM   5192  CG2 THR A 332     -33.363 -46.801 -20.438  1.00 16.620          C  
ATOM   5193  H   THR A 332     -33.146 -45.938 -23.486  1.00 14.380          H  
ATOM   5194  HA  THR A 332     -35.724 -47.165 -22.932  1.00 14.200          H  
ATOM   5195  HB  THR A 332     -34.211 -48.500 -21.454  1.00 19.950          H  
ATOM   5196  HG1 THR A 332     -35.524 -48.160 -19.644  1.00 19.950          H  
ATOM   5197 1HG2 THR A 332     -33.142 -47.367 -19.537  1.00 19.950          H  
ATOM   5198 2HG2 THR A 332     -32.481 -46.776 -21.076  1.00 19.950          H  
ATOM   5199 3HG2 THR A 332     -33.647 -45.788 -20.160  1.00 19.950          H  
ATOM   5200  N   SER A 333     -36.385 -45.023 -21.688  1.00 11.040          N  
ATOM   5201  CA  SER A 333     -36.715 -43.679 -21.265  1.00 10.200          C  
ATOM   5202  C   SER A 333     -35.794 -43.291 -20.122  1.00  9.810          C  
ATOM   5203  O   SER A 333     -35.559 -44.079 -19.208  1.00 10.380          O  
ATOM   5204  CB  SER A 333     -38.163 -43.600 -20.814  1.00 14.620          C  
ATOM   5205  OG  SER A 333     -39.045 -43.875 -21.871  1.00 14.620          O  
ATOM   5206  H   SER A 333     -37.049 -45.778 -21.571  1.00 13.250          H  
ATOM   5207  HA  SER A 333     -36.556 -42.994 -22.098  1.00 12.240          H  
ATOM   5208 1HB  SER A 333     -38.324 -44.312 -20.005  1.00 17.540          H  
ATOM   5209 2HB  SER A 333     -38.361 -42.607 -20.416  1.00 17.540          H  
ATOM   5210  HG  SER A 333     -39.931 -43.801 -21.502  1.00 17.540          H  
ATOM   5211  N   GLN A 334     -35.319 -42.051 -20.138  1.00  8.870          N  
ATOM   5212  CA  GLN A 334     -34.461 -41.527 -19.078  1.00  8.370          C  
ATOM   5213  C   GLN A 334     -33.207 -42.403 -18.827  1.00  8.420          C  
ATOM   5214  O   GLN A 334     -32.780 -42.601 -17.677  1.00  8.270          O  
ATOM   5215  CB  GLN A 334     -35.302 -41.345 -17.799  1.00 11.920          C  
ATOM   5216  CG  GLN A 334     -36.464 -40.348 -17.992  1.00 11.920          C  
ATOM   5217  CD  GLN A 334     -37.338 -40.136 -16.756  1.00 11.920          C  
ATOM   5218  OE1 GLN A 334     -36.918 -40.327 -15.618  1.00 11.920          O  
ATOM   5219  NE2 GLN A 334     -38.583 -39.730 -16.989  1.00 11.920          N  
ATOM   5220  H   GLN A 334     -35.548 -41.460 -20.927  1.00 10.640          H  
ATOM   5221  HA  GLN A 334     -34.118 -40.547 -19.396  1.00 10.040          H  
ATOM   5222 1HB  GLN A 334     -35.710 -42.297 -17.468  1.00 14.300          H  
ATOM   5223 2HB  GLN A 334     -34.671 -40.972 -16.999  1.00 14.300          H  
ATOM   5224 1HG  GLN A 334     -36.036 -39.380 -18.267  1.00 14.300          H  
ATOM   5225 2HG  GLN A 334     -37.102 -40.709 -18.792  1.00 14.300          H  
ATOM   5226 1HE2 GLN A 334     -39.213 -39.575 -16.224  1.00 14.300          H  
ATOM   5227 2HE2 GLN A 334     -38.898 -39.584 -17.927  1.00 14.300          H  
ATOM   5228  N   ALA A 335     -32.573 -42.837 -19.923  1.00  8.600          N  
ATOM   5229  CA  ALA A 335     -31.352 -43.638 -19.925  1.00  8.620          C  
ATOM   5230  C   ALA A 335     -30.181 -42.878 -19.271  1.00  8.280          C  
ATOM   5231  O   ALA A 335     -30.061 -41.673 -19.486  1.00  7.590          O  
ATOM   5232  CB  ALA A 335     -30.993 -44.010 -21.359  1.00 12.060          C  
ATOM   5233  H   ALA A 335     -32.994 -42.623 -20.821  1.00 10.320          H  
ATOM   5234  HA  ALA A 335     -31.569 -44.536 -19.359  1.00 10.340          H  
ATOM   5235 1HB  ALA A 335     -30.106 -44.635 -21.391  1.00 14.470          H  
ATOM   5236 2HB  ALA A 335     -31.825 -44.549 -21.806  1.00 14.470          H  
ATOM   5237 3HB  ALA A 335     -30.806 -43.103 -21.930  1.00 14.470          H  
ATOM   5238  N   PRO A 336     -29.266 -43.577 -18.562  1.00  8.760          N  
ATOM   5239  CA  PRO A 336     -28.084 -43.072 -17.861  1.00  8.540          C  
ATOM   5240  C   PRO A 336     -26.977 -42.528 -18.761  1.00  7.550          C  
ATOM   5241  O   PRO A 336     -26.889 -42.908 -19.929  1.00  7.420          O  
ATOM   5242  CB  PRO A 336     -27.593 -44.325 -17.124  1.00 12.810          C  
ATOM   5243  CG  PRO A 336     -28.085 -45.468 -17.932  1.00 12.810          C  
ATOM   5244  CD  PRO A 336     -29.419 -45.046 -18.439  1.00 12.810          C  
ATOM   5245  HA  PRO A 336     -28.407 -42.293 -17.173  1.00 10.250          H  
ATOM   5246 1HB  PRO A 336     -26.491 -44.298 -17.039  1.00 15.370          H  
ATOM   5247 2HB  PRO A 336     -28.000 -44.360 -16.116  1.00 15.370          H  
ATOM   5248 1HG  PRO A 336     -27.393 -45.632 -18.748  1.00 15.370          H  
ATOM   5249 2HG  PRO A 336     -28.109 -46.395 -17.334  1.00 15.370          H  
ATOM   5250 1HD  PRO A 336     -29.578 -45.539 -19.400  1.00 15.370          H  
ATOM   5251 2HD  PRO A 336     -30.201 -45.289 -17.698  1.00 15.370          H  
ATOM   5252  N   ALA A 337     -26.118 -41.661 -18.191  1.00  6.970          N  
ATOM   5253  CA  ALA A 337     -24.965 -41.096 -18.886  1.00  6.130          C  
ATOM   5254  C   ALA A 337     -23.970 -42.161 -19.303  1.00  5.880          C  
ATOM   5255  O   ALA A 337     -23.766 -43.152 -18.603  1.00  6.010          O  
ATOM   5256  CB  ALA A 337     -24.247 -40.102 -17.979  1.00  8.920          C  
ATOM   5257  H   ALA A 337     -26.237 -41.355 -17.221  1.00  8.360          H  
ATOM   5258  HA  ALA A 337     -25.325 -40.589 -19.782  1.00  7.360          H  
ATOM   5259 1HB  ALA A 337     -23.403 -39.675 -18.511  1.00 10.700          H  
ATOM   5260 2HB  ALA A 337     -24.935 -39.311 -17.683  1.00 10.700          H  
ATOM   5261 3HB  ALA A 337     -23.885 -40.618 -17.085  1.00 10.700          H  
ATOM   5262  N   ALA A 338     -23.307 -41.940 -20.436  1.00  5.570          N  
ATOM   5263  CA  ALA A 338     -22.265 -42.870 -20.863  1.00  5.360          C  
ATOM   5264  C   ALA A 338     -20.943 -42.556 -20.178  1.00  5.370          C  
ATOM   5265  O   ALA A 338     -20.153 -43.445 -19.874  1.00  5.400          O  
ATOM   5266  CB  ALA A 338     -22.078 -42.791 -22.354  1.00  7.590          C  
ATOM   5267  H   ALA A 338     -23.519 -41.111 -20.991  1.00  6.680          H  
ATOM   5268  HA  ALA A 338     -22.565 -43.880 -20.582  1.00  6.430          H  
ATOM   5269 1HB  ALA A 338     -21.304 -43.474 -22.653  1.00  9.110          H  
ATOM   5270 2HB  ALA A 338     -23.012 -43.038 -22.853  1.00  9.110          H  
ATOM   5271 3HB  ALA A 338     -21.782 -41.791 -22.603  1.00  9.110          H  
ATOM   5272  N   PHE A 339     -20.710 -41.273 -19.960  1.00  5.340          N  
ATOM   5273  CA  PHE A 339     -19.466 -40.767 -19.406  1.00  5.330          C  
ATOM   5274  C   PHE A 339     -19.168 -41.238 -17.991  1.00  5.480          C  
ATOM   5275  O   PHE A 339     -20.025 -41.177 -17.098  1.00  5.590          O  
ATOM   5276  CB  PHE A 339     -19.480 -39.266 -19.406  1.00  7.470          C  
ATOM   5277  CG  PHE A 339     -18.207 -38.731 -19.035  1.00  7.470          C  
ATOM   5278  CD1 PHE A 339     -17.244 -38.637 -19.976  1.00  7.470          C  
ATOM   5279  CD2 PHE A 339     -17.924 -38.365 -17.753  1.00  7.470          C  
ATOM   5280  CE1 PHE A 339     -16.040 -38.187 -19.650  1.00  7.470          C  
ATOM   5281  CE2 PHE A 339     -16.710 -37.908 -17.434  1.00  7.470          C  
ATOM   5282  CZ  PHE A 339     -15.761 -37.822 -18.406  1.00  7.470          C  
ATOM   5283  H   PHE A 339     -21.417 -40.613 -20.237  1.00  6.410          H  
ATOM   5284  HA  PHE A 339     -18.646 -41.097 -20.034  1.00  6.400          H  
ATOM   5285 1HB  PHE A 339     -19.728 -38.901 -20.378  1.00  8.960          H  
ATOM   5286 2HB  PHE A 339     -20.209 -38.924 -18.721  1.00  8.960          H  
ATOM   5287  HD1 PHE A 339     -17.460 -38.939 -21.003  1.00  8.960          H  
ATOM   5288  HD2 PHE A 339     -18.685 -38.458 -16.986  1.00  8.960          H  
ATOM   5289  HE1 PHE A 339     -15.281 -38.117 -20.391  1.00  8.960          H  
ATOM   5290  HE2 PHE A 339     -16.491 -37.627 -16.401  1.00  8.960          H  
ATOM   5291  HZ  PHE A 339     -14.761 -37.468 -18.183  1.00  8.960          H  
ATOM   5292  N   GLN A 340     -17.920 -41.637 -17.766  1.00  5.500          N  
ATOM   5293  CA  GLN A 340     -17.485 -42.063 -16.446  1.00  5.710          C  
ATOM   5294  C   GLN A 340     -17.259 -40.883 -15.503  1.00  5.890          C  
ATOM   5295  O   GLN A 340     -16.229 -40.210 -15.545  1.00  5.910          O  
ATOM   5296  CB  GLN A 340     -16.209 -42.891 -16.588  1.00  7.910          C  
ATOM   5297  CG  GLN A 340     -15.552 -43.330 -15.277  1.00  7.910          C  
ATOM   5298  CD  GLN A 340     -16.415 -44.222 -14.448  1.00  7.910          C  
ATOM   5299  OE1 GLN A 340     -16.960 -45.226 -14.924  1.00  7.910          O  
ATOM   5300  NE2 GLN A 340     -16.547 -43.859 -13.180  1.00  7.910          N  
ATOM   5301  H   GLN A 340     -17.258 -41.682 -18.551  1.00  6.600          H  
ATOM   5302  HA  GLN A 340     -18.265 -42.693 -16.021  1.00  6.850          H  
ATOM   5303 1HB  GLN A 340     -16.420 -43.781 -17.184  1.00  9.490          H  
ATOM   5304 2HB  GLN A 340     -15.493 -42.301 -17.148  1.00  9.490          H  
ATOM   5305 1HG  GLN A 340     -14.651 -43.882 -15.513  1.00  9.490          H  
ATOM   5306 2HG  GLN A 340     -15.295 -42.457 -14.684  1.00  9.490          H  
ATOM   5307 1HE2 GLN A 340     -17.103 -44.405 -12.552  1.00  9.490          H  
ATOM   5308 2HE2 GLN A 340     -16.062 -43.018 -12.838  1.00  9.490          H  
ATOM   5309  N   GLY A 341     -18.208 -40.680 -14.591  1.00  6.050          N  
ATOM   5310  CA  GLY A 341     -18.200 -39.547 -13.669  1.00  6.230          C  
ATOM   5311  C   GLY A 341     -19.475 -38.704 -13.767  1.00  6.230          C  
ATOM   5312  O   GLY A 341     -19.699 -37.804 -12.947  1.00  6.440          O  
ATOM   5313  H   GLY A 341     -18.999 -41.315 -14.571  1.00  7.260          H  
ATOM   5314 1HA  GLY A 341     -18.079 -39.914 -12.650  1.00  7.480          H  
ATOM   5315 2HA  GLY A 341     -17.346 -38.913 -13.884  1.00  7.480          H  
ATOM   5316  N   PHE A 342     -20.322 -38.984 -14.759  1.00  6.020          N  
ATOM   5317  CA  PHE A 342     -21.571 -38.245 -14.909  1.00  6.040          C  
ATOM   5318  C   PHE A 342     -22.695 -39.119 -14.321  1.00  6.240          C  
ATOM   5319  O   PHE A 342     -22.486 -40.315 -14.133  1.00  6.230          O  
ATOM   5320  CB  PHE A 342     -21.794 -37.823 -16.369  1.00  8.450          C  
ATOM   5321  CG  PHE A 342     -20.825 -36.714 -16.907  1.00  8.450          C  
ATOM   5322  CD1 PHE A 342     -19.832 -36.079 -16.123  1.00  8.450          C  
ATOM   5323  CD2 PHE A 342     -20.919 -36.322 -18.220  1.00  8.450          C  
ATOM   5324  CE1 PHE A 342     -18.990 -35.129 -16.669  1.00  8.450          C  
ATOM   5325  CE2 PHE A 342     -20.084 -35.381 -18.758  1.00  8.450          C  
ATOM   5326  CZ  PHE A 342     -19.111 -34.785 -17.989  1.00  8.450          C  
ATOM   5327  H   PHE A 342     -20.113 -39.735 -15.428  1.00  7.220          H  
ATOM   5328  HA  PHE A 342     -21.484 -37.345 -14.321  1.00  7.250          H  
ATOM   5329 1HB  PHE A 342     -21.656 -38.706 -16.983  1.00 10.140          H  
ATOM   5330 2HB  PHE A 342     -22.800 -37.496 -16.536  1.00 10.140          H  
ATOM   5331  HD1 PHE A 342     -19.702 -36.329 -15.086  1.00 10.140          H  
ATOM   5332  HD2 PHE A 342     -21.664 -36.779 -18.836  1.00 10.140          H  
ATOM   5333  HE1 PHE A 342     -18.228 -34.665 -16.045  1.00 10.140          H  
ATOM   5334  HE2 PHE A 342     -20.194 -35.122 -19.793  1.00 10.140          H  
ATOM   5335  HZ  PHE A 342     -18.444 -34.045 -18.427  1.00 10.140          H  
ATOM   5336  N   PRO A 343     -23.854 -38.554 -13.928  1.00  6.440          N  
ATOM   5337  CA  PRO A 343     -24.983 -39.240 -13.316  1.00  6.630          C  
ATOM   5338  C   PRO A 343     -25.542 -40.398 -14.128  1.00  6.750          C  
ATOM   5339  O   PRO A 343     -25.795 -40.268 -15.336  1.00  6.800          O  
ATOM   5340  CB  PRO A 343     -26.019 -38.119 -13.226  1.00  9.950          C  
ATOM   5341  CG  PRO A 343     -25.236 -36.870 -13.202  1.00  9.950          C  
ATOM   5342  CD  PRO A 343     -24.097 -37.111 -14.112  1.00  9.950          C  
ATOM   5343  HA  PRO A 343     -24.682 -39.581 -12.311  1.00  7.960          H  
ATOM   5344 1HB  PRO A 343     -26.701 -38.165 -14.091  1.00 11.930          H  
ATOM   5345 2HB  PRO A 343     -26.629 -38.233 -12.330  1.00 11.930          H  
ATOM   5346 1HG  PRO A 343     -25.862 -36.028 -13.537  1.00 11.930          H  
ATOM   5347 2HG  PRO A 343     -24.914 -36.636 -12.173  1.00 11.930          H  
ATOM   5348 1HD  PRO A 343     -24.403 -36.878 -15.134  1.00 11.930          H  
ATOM   5349 2HD  PRO A 343     -23.303 -36.502 -13.769  1.00 11.930          H  
ATOM   5350  N   SER A 344     -25.955 -41.453 -13.437  1.00  6.800          N  
ATOM   5351  CA  SER A 344     -26.503 -42.600 -14.135  1.00  6.930          C  
ATOM   5352  C   SER A 344     -28.005 -42.530 -14.068  1.00  6.650          C  
ATOM   5353  O   SER A 344     -28.683 -43.353 -13.451  1.00  6.660          O  
ATOM   5354  CB  SER A 344     -26.037 -43.896 -13.493  1.00  9.650          C  
ATOM   5355  OG  SER A 344     -24.649 -44.044 -13.587  1.00  9.650          O  
ATOM   5356  H   SER A 344     -25.785 -41.511 -12.442  1.00  8.160          H  
ATOM   5357  HA  SER A 344     -26.183 -42.573 -15.175  1.00  8.320          H  
ATOM   5358 1HB  SER A 344     -26.337 -43.908 -12.446  1.00 11.580          H  
ATOM   5359 2HB  SER A 344     -26.526 -44.738 -13.982  1.00 11.580          H  
ATOM   5360  HG  SER A 344     -24.443 -44.881 -13.167  1.00 11.580          H  
ATOM   5361  N   MET A 345     -28.500 -41.503 -14.742  1.00  6.420          N  
ATOM   5362  CA  MET A 345     -29.908 -41.188 -14.832  1.00  6.180          C  
ATOM   5363  C   MET A 345     -30.182 -40.180 -15.951  1.00  5.140          C  
ATOM   5364  O   MET A 345     -29.546 -39.129 -15.999  1.00  4.650          O  
ATOM   5365  CB  MET A 345     -30.310 -40.649 -13.465  1.00  8.750          C  
ATOM   5366  CG  MET A 345     -29.528 -39.388 -13.061  1.00  8.750          C  
ATOM   5367  SD  MET A 345     -29.676 -38.966 -11.345  1.00  8.750          S  
ATOM   5368  CE  MET A 345     -28.543 -40.161 -10.623  1.00  8.750          C  
ATOM   5369  H   MET A 345     -27.802 -40.913 -15.201  1.00  7.700          H  
ATOM   5370  HA  MET A 345     -30.464 -42.102 -15.053  1.00  7.420          H  
ATOM   5371 1HB  MET A 345     -31.344 -40.402 -13.461  1.00 10.500          H  
ATOM   5372 2HB  MET A 345     -30.174 -41.415 -12.713  1.00 10.500          H  
ATOM   5373 1HG  MET A 345     -28.488 -39.562 -13.268  1.00 10.500          H  
ATOM   5374 2HG  MET A 345     -29.831 -38.536 -13.644  1.00 10.500          H  
ATOM   5375 1HE  MET A 345     -28.515 -40.022  -9.543  1.00 10.500          H  
ATOM   5376 2HE  MET A 345     -28.875 -41.176 -10.845  1.00 10.500          H  
ATOM   5377 3HE  MET A 345     -27.548 -40.013 -11.029  1.00 10.500          H  
ATOM   5378  N   GLY A 346     -31.190 -40.442 -16.790  1.00  4.890          N  
ATOM   5379  CA  GLY A 346     -31.583 -39.530 -17.877  1.00  3.900          C  
ATOM   5380  C   GLY A 346     -32.814 -38.715 -17.519  1.00  3.390          C  
ATOM   5381  O   GLY A 346     -33.539 -38.213 -18.386  1.00  2.840          O  
ATOM   5382  H   GLY A 346     -31.692 -41.334 -16.745  1.00  5.870          H  
ATOM   5383 1HA  GLY A 346     -30.755 -38.859 -18.096  1.00  4.680          H  
ATOM   5384 2HA  GLY A 346     -31.760 -40.087 -18.788  1.00  4.680          H  
ATOM   5385  N   VAL A 347     -33.065 -38.660 -16.233  1.00  3.800          N  
ATOM   5386  CA  VAL A 347     -34.185 -37.979 -15.625  1.00  3.740          C  
ATOM   5387  C   VAL A 347     -34.134 -36.504 -16.007  1.00  3.250          C  
ATOM   5388  O   VAL A 347     -33.064 -35.998 -16.344  1.00  3.210          O  
ATOM   5389  CB  VAL A 347     -34.069 -38.138 -14.092  1.00  5.260          C  
ATOM   5390  CG1 VAL A 347     -34.153 -39.605 -13.723  1.00  5.260          C  
ATOM   5391  CG2 VAL A 347     -32.751 -37.538 -13.648  1.00  5.260          C  
ATOM   5392  H   VAL A 347     -32.388 -39.131 -15.654  1.00  4.560          H  
ATOM   5393  HA  VAL A 347     -35.100 -38.438 -15.988  1.00  4.490          H  
ATOM   5394  HB  VAL A 347     -34.870 -37.626 -13.585  1.00  6.310          H  
ATOM   5395 1HG1 VAL A 347     -34.058 -39.717 -12.641  1.00  6.310          H  
ATOM   5396 2HG1 VAL A 347     -35.103 -40.000 -14.038  1.00  6.310          H  
ATOM   5397 3HG1 VAL A 347     -33.376 -40.159 -14.213  1.00  6.310          H  
ATOM   5398 1HG2 VAL A 347     -32.642 -37.634 -12.567  1.00  6.310          H  
ATOM   5399 2HG2 VAL A 347     -31.940 -38.035 -14.133  1.00  6.310          H  
ATOM   5400 3HG2 VAL A 347     -32.722 -36.511 -13.912  1.00  6.310          H  
ATOM   5401  N   PRO A 348     -35.264 -35.777 -15.982  1.00  3.120          N  
ATOM   5402  CA  PRO A 348     -35.353 -34.353 -16.274  1.00  3.050          C  
ATOM   5403  C   PRO A 348     -34.509 -33.484 -15.346  1.00  3.140          C  
ATOM   5404  O   PRO A 348     -34.160 -32.361 -15.694  1.00  3.230          O  
ATOM   5405  CB  PRO A 348     -36.857 -34.069 -16.138  1.00  4.570          C  
ATOM   5406  CG  PRO A 348     -37.401 -35.197 -15.280  1.00  4.570          C  
ATOM   5407  CD  PRO A 348     -36.575 -36.404 -15.670  1.00  4.570          C  
ATOM   5408  HA  PRO A 348     -35.033 -34.198 -17.321  1.00  3.660          H  
ATOM   5409 1HB  PRO A 348     -37.003 -33.079 -15.677  1.00  5.490          H  
ATOM   5410 2HB  PRO A 348     -37.327 -34.029 -17.130  1.00  5.490          H  
ATOM   5411 1HG  PRO A 348     -37.314 -34.939 -14.212  1.00  5.490          H  
ATOM   5412 2HG  PRO A 348     -38.477 -35.340 -15.480  1.00  5.490          H  
ATOM   5413 1HD  PRO A 348     -36.556 -37.093 -14.834  1.00  5.490          H  
ATOM   5414 2HD  PRO A 348     -36.984 -36.882 -16.576  1.00  5.490          H  
ATOM   5415  N   VAL A 349     -34.190 -33.999 -14.152  1.00  3.340          N  
ATOM   5416  CA  VAL A 349     -33.373 -33.276 -13.189  1.00  3.460          C  
ATOM   5417  C   VAL A 349     -32.233 -34.157 -12.658  1.00  3.440          C  
ATOM   5418  O   VAL A 349     -32.384 -34.756 -11.592  1.00  3.880          O  
ATOM   5419  CB  VAL A 349     -34.255 -32.811 -12.017  1.00  4.800          C  
ATOM   5420  CG1 VAL A 349     -33.452 -31.961 -11.062  1.00  4.800          C  
ATOM   5421  CG2 VAL A 349     -35.433 -32.037 -12.576  1.00  4.800          C  
ATOM   5422  H   VAL A 349     -34.506 -34.927 -13.912  1.00  4.010          H  
ATOM   5423  HA  VAL A 349     -32.955 -32.394 -13.664  1.00  4.150          H  
ATOM   5424  HB  VAL A 349     -34.615 -33.675 -11.458  1.00  5.760          H  
ATOM   5425 1HG1 VAL A 349     -34.084 -31.652 -10.247  1.00  5.760          H  
ATOM   5426 2HG1 VAL A 349     -32.618 -32.521 -10.656  1.00  5.760          H  
ATOM   5427 3HG1 VAL A 349     -33.072 -31.082 -11.577  1.00  5.760          H  
ATOM   5428 1HG2 VAL A 349     -36.052 -31.697 -11.775  1.00  5.760          H  
ATOM   5429 2HG2 VAL A 349     -35.062 -31.194 -13.134  1.00  5.760          H  
ATOM   5430 3HG2 VAL A 349     -36.027 -32.661 -13.227  1.00  5.760          H  
ATOM   5431  N   PRO A 350     -31.129 -34.321 -13.408  1.00  3.310          N  
ATOM   5432  CA  PRO A 350     -29.961 -35.128 -13.083  1.00  3.580          C  
ATOM   5433  C   PRO A 350     -29.236 -34.639 -11.858  1.00  3.690          C  
ATOM   5434  O   PRO A 350     -29.206 -33.438 -11.618  1.00  3.610          O  
ATOM   5435  CB  PRO A 350     -29.065 -34.975 -14.312  1.00  5.370          C  
ATOM   5436  CG  PRO A 350     -29.981 -34.498 -15.402  1.00  5.370          C  
ATOM   5437  CD  PRO A 350     -31.001 -33.644 -14.706  1.00  5.370          C  
ATOM   5438  HA  PRO A 350     -30.276 -36.179 -12.947  1.00  4.300          H  
ATOM   5439 1HB  PRO A 350     -28.247 -34.266 -14.080  1.00  6.440          H  
ATOM   5440 2HB  PRO A 350     -28.588 -35.938 -14.548  1.00  6.440          H  
ATOM   5441 1HG  PRO A 350     -29.422 -33.952 -16.172  1.00  6.440          H  
ATOM   5442 2HG  PRO A 350     -30.456 -35.364 -15.906  1.00  6.440          H  
ATOM   5443 1HD  PRO A 350     -30.642 -32.621 -14.571  1.00  6.440          H  
ATOM   5444 2HD  PRO A 350     -31.885 -33.697 -15.303  1.00  6.440          H  
ATOM   5445  N   ALA A 351     -28.592 -35.542 -11.148  1.00  4.160          N  
ATOM   5446  CA  ALA A 351     -27.720 -35.236 -10.023  1.00  4.550          C  
ATOM   5447  C   ALA A 351     -26.501 -34.467 -10.509  1.00  3.950          C  
ATOM   5448  O   ALA A 351     -26.176 -34.506 -11.691  1.00  4.030          O  
ATOM   5449  CB  ALA A 351     -27.282 -36.508  -9.329  1.00  6.210          C  
ATOM   5450  H   ALA A 351     -28.725 -36.515 -11.399  1.00  4.990          H  
ATOM   5451  HA  ALA A 351     -28.269 -34.603  -9.321  1.00  5.460          H  
ATOM   5452 1HB  ALA A 351     -26.637 -36.263  -8.488  1.00  7.460          H  
ATOM   5453 2HB  ALA A 351     -28.156 -37.050  -8.972  1.00  7.460          H  
ATOM   5454 3HB  ALA A 351     -26.734 -37.128 -10.033  1.00  7.460          H  
ATOM   5455  N   ALA A 352     -25.838 -33.730  -9.637  1.00  3.500          N  
ATOM   5456  CA  ALA A 352     -24.617 -33.073 -10.071  1.00  3.210          C  
ATOM   5457  C   ALA A 352     -23.575 -34.153 -10.451  1.00  3.640          C  
ATOM   5458  O   ALA A 352     -23.466 -35.160  -9.752  1.00  4.180          O  
ATOM   5459  CB  ALA A 352     -24.062 -32.170  -8.973  1.00  4.610          C  
ATOM   5460  H   ALA A 352     -26.143 -33.692  -8.678  1.00  4.200          H  
ATOM   5461  HA  ALA A 352     -24.864 -32.470 -10.933  1.00  3.850          H  
ATOM   5462 1HB  ALA A 352     -23.153 -31.682  -9.322  1.00  5.530          H  
ATOM   5463 2HB  ALA A 352     -24.788 -31.412  -8.711  1.00  5.530          H  
ATOM   5464 3HB  ALA A 352     -23.830 -32.770  -8.095  1.00  5.530          H  
ATOM   5465  N   PRO A 353     -22.762 -33.948 -11.511  1.00  3.530          N  
ATOM   5466  CA  PRO A 353     -21.664 -34.814 -11.940  1.00  3.980          C  
ATOM   5467  C   PRO A 353     -20.493 -34.679 -10.981  1.00  4.410          C  
ATOM   5468  O   PRO A 353     -20.431 -33.714 -10.222  1.00  4.910          O  
ATOM   5469  CB  PRO A 353     -21.327 -34.274 -13.339  1.00  5.970          C  
ATOM   5470  CG  PRO A 353     -21.729 -32.831 -13.311  1.00  5.970          C  
ATOM   5471  CD  PRO A 353     -22.959 -32.772 -12.388  1.00  5.970          C  
ATOM   5472  HA  PRO A 353     -22.004 -35.857 -11.978  1.00  4.780          H  
ATOM   5473 1HB  PRO A 353     -20.242 -34.398 -13.515  1.00  7.160          H  
ATOM   5474 2HB  PRO A 353     -21.837 -34.837 -14.118  1.00  7.160          H  
ATOM   5475 1HG  PRO A 353     -20.890 -32.225 -12.972  1.00  7.160          H  
ATOM   5476 2HG  PRO A 353     -21.953 -32.493 -14.333  1.00  7.160          H  
ATOM   5477 1HD  PRO A 353     -22.922 -31.835 -11.822  1.00  7.160          H  
ATOM   5478 2HD  PRO A 353     -23.892 -32.880 -12.974  1.00  7.160          H  
ATOM   5479  N   GLY A 354     -19.560 -35.620 -10.994  1.00  4.490          N  
ATOM   5480  CA  GLY A 354     -18.385 -35.407 -10.170  1.00  5.110          C  
ATOM   5481  C   GLY A 354     -17.461 -34.495 -10.955  1.00  5.540          C  
ATOM   5482  O   GLY A 354     -17.745 -34.187 -12.116  1.00  5.290          O  
ATOM   5483  H   GLY A 354     -19.626 -36.439 -11.606  1.00  5.390          H  
ATOM   5484 1HA  GLY A 354     -18.664 -34.949  -9.221  1.00  6.130          H  
ATOM   5485 2HA  GLY A 354     -17.894 -36.356  -9.960  1.00  6.130          H  
ATOM   5486  N   LEU A 355     -16.354 -34.067 -10.360  1.00  6.290          N  
ATOM   5487  CA  LEU A 355     -15.442 -33.217 -11.105  1.00  6.790          C  
ATOM   5488  C   LEU A 355     -14.263 -33.976 -11.603  1.00  7.400          C  
ATOM   5489  O   LEU A 355     -13.696 -34.797 -10.902  1.00  7.760          O  
ATOM   5490  CB  LEU A 355     -14.944 -32.000 -10.309  1.00  9.310          C  
ATOM   5491  CG  LEU A 355     -13.949 -31.016 -11.113  1.00  9.310          C  
ATOM   5492  CD1 LEU A 355     -14.184 -29.655 -10.697  1.00  9.310          C  
ATOM   5493  CD2 LEU A 355     -12.473 -31.348 -10.805  1.00  9.310          C  
ATOM   5494  H   LEU A 355     -16.145 -34.328  -9.404  1.00  7.550          H  
ATOM   5495  HA  LEU A 355     -15.971 -32.833 -11.971  1.00  8.150          H  
ATOM   5496 1HB  LEU A 355     -15.797 -31.419  -9.974  1.00 11.170          H  
ATOM   5497 2HB  LEU A 355     -14.411 -32.351  -9.422  1.00 11.170          H  
ATOM   5498  HG  LEU A 355     -14.134 -31.081 -12.162  1.00 11.170          H  
ATOM   5499 1HD1 LEU A 355     -13.546 -28.981 -11.222  1.00 11.170          H  
ATOM   5500 2HD1 LEU A 355     -15.184 -29.411 -10.893  1.00 11.170          H  
ATOM   5501 3HD1 LEU A 355     -14.003 -29.575  -9.679  1.00 11.170          H  
ATOM   5502 1HD2 LEU A 355     -11.826 -30.657 -11.330  1.00 11.170          H  
ATOM   5503 2HD2 LEU A 355     -12.329 -31.241  -9.741  1.00 11.170          H  
ATOM   5504 3HD2 LEU A 355     -12.206 -32.348 -11.091  1.00 11.170          H  
ATOM   5505  N   ILE A 356     -13.915 -33.667 -12.823  1.00  7.590          N  
ATOM   5506  CA  ILE A 356     -12.759 -34.129 -13.547  1.00  8.300          C  
ATOM   5507  C   ILE A 356     -12.048 -32.887 -14.088  1.00  8.880          C  
ATOM   5508  O   ILE A 356     -12.643 -31.815 -14.176  1.00  8.650          O  
ATOM   5509  CB  ILE A 356     -13.184 -35.093 -14.660  1.00 11.340          C  
ATOM   5510  CG1 ILE A 356     -14.130 -34.336 -15.629  1.00 11.340          C  
ATOM   5511  CG2 ILE A 356     -13.836 -36.349 -14.041  1.00 11.340          C  
ATOM   5512  CD1 ILE A 356     -14.467 -35.050 -16.842  1.00 11.340          C  
ATOM   5513  H   ILE A 356     -14.512 -33.002 -13.277  1.00  9.110          H  
ATOM   5514  HA  ILE A 356     -12.090 -34.650 -12.865  1.00  9.960          H  
ATOM   5515  HB  ILE A 356     -12.307 -35.404 -15.229  1.00 13.600          H  
ATOM   5516 1HG1 ILE A 356     -15.060 -34.119 -15.105  1.00 13.600          H  
ATOM   5517 2HG1 ILE A 356     -13.677 -33.411 -15.924  1.00 13.600          H  
ATOM   5518 1HG2 ILE A 356     -14.115 -37.056 -14.819  1.00 13.600          H  
ATOM   5519 2HG2 ILE A 356     -13.113 -36.823 -13.376  1.00 13.600          H  
ATOM   5520 3HG2 ILE A 356     -14.719 -36.070 -13.473  1.00 13.600          H  
ATOM   5521 1HD1 ILE A 356     -15.135 -34.453 -17.447  1.00 13.600          H  
ATOM   5522 2HD1 ILE A 356     -13.557 -35.277 -17.413  1.00 13.600          H  
ATOM   5523 3HD1 ILE A 356     -14.947 -35.944 -16.568  1.00 13.600          H  
ATOM   5524  N   GLY A 357     -10.813 -33.028 -14.535  1.00  9.590          N  
ATOM   5525  CA  GLY A 357     -10.076 -31.874 -15.073  1.00 10.180          C  
ATOM   5526  C   GLY A 357     -10.736 -31.184 -16.280  1.00 10.040          C  
ATOM   5527  O   GLY A 357     -10.480 -30.005 -16.559  1.00 10.250          O  
ATOM   5528  H   GLY A 357     -10.354 -33.928 -14.467  1.00 11.510          H  
ATOM   5529 1HA  GLY A 357      -9.937 -31.149 -14.275  1.00 12.220          H  
ATOM   5530 2HA  GLY A 357      -9.075 -32.202 -15.357  1.00 12.220          H  
ATOM   5531  N   ASN A 358     -11.628 -31.884 -16.971  1.00  9.670          N  
ATOM   5532  CA  ASN A 358     -12.272 -31.340 -18.155  1.00  9.610          C  
ATOM   5533  C   ASN A 358     -13.592 -30.597 -17.908  1.00  8.990          C  
ATOM   5534  O   ASN A 358     -14.238 -30.167 -18.868  1.00  8.990          O  
ATOM   5535  CB  ASN A 358     -12.483 -32.451 -19.153  1.00 13.480          C  
ATOM   5536  CG  ASN A 358     -11.186 -33.015 -19.614  1.00 13.480          C  
ATOM   5537  OD1 ASN A 358     -10.174 -32.304 -19.664  1.00 13.480          O  
ATOM   5538  ND2 ASN A 358     -11.195 -34.266 -19.948  1.00 13.480          N  
ATOM   5539  H   ASN A 358     -11.826 -32.831 -16.674  1.00 11.600          H  
ATOM   5540  HA  ASN A 358     -11.591 -30.614 -18.600  1.00 11.530          H  
ATOM   5541 1HB  ASN A 358     -13.090 -33.236 -18.721  1.00 16.170          H  
ATOM   5542 2HB  ASN A 358     -13.008 -32.059 -20.013  1.00 16.170          H  
ATOM   5543 1HD2 ASN A 358     -10.360 -34.745 -20.277  1.00 16.170          H  
ATOM   5544 2HD2 ASN A 358     -12.049 -34.805 -19.913  1.00 16.170          H  
ATOM   5545  N   VAL A 359     -13.996 -30.426 -16.638  1.00  8.480          N  
ATOM   5546  CA  VAL A 359     -15.238 -29.695 -16.351  1.00  7.860          C  
ATOM   5547  C   VAL A 359     -14.961 -28.514 -15.418  1.00  7.850          C  
ATOM   5548  O   VAL A 359     -15.875 -27.862 -14.922  1.00  7.290          O  
ATOM   5549  CB  VAL A 359     -16.305 -30.599 -15.704  1.00 11.250          C  
ATOM   5550  CG1 VAL A 359     -16.594 -31.725 -16.625  1.00 11.250          C  
ATOM   5551  CG2 VAL A 359     -15.888 -31.080 -14.369  1.00 11.250          C  
ATOM   5552  H   VAL A 359     -13.433 -30.819 -15.873  1.00 10.180          H  
ATOM   5553  HA  VAL A 359     -15.641 -29.304 -17.286  1.00  9.430          H  
ATOM   5554  HB  VAL A 359     -17.228 -30.023 -15.600  1.00 13.500          H  
ATOM   5555 1HG1 VAL A 359     -17.379 -32.349 -16.212  1.00 13.500          H  
ATOM   5556 2HG1 VAL A 359     -16.883 -31.331 -17.541  1.00 13.500          H  
ATOM   5557 3HG1 VAL A 359     -15.711 -32.304 -16.764  1.00 13.500          H  
ATOM   5558 1HG2 VAL A 359     -16.679 -31.705 -13.954  1.00 13.500          H  
ATOM   5559 2HG2 VAL A 359     -15.000 -31.644 -14.480  1.00 13.500          H  
ATOM   5560 3HG2 VAL A 359     -15.712 -30.237 -13.708  1.00 13.500          H  
ATOM   5561  N   MET A 360     -13.688 -28.234 -15.166  1.00  8.520          N  
ATOM   5562  CA  MET A 360     -13.306 -27.221 -14.183  1.00  8.680          C  
ATOM   5563  C   MET A 360     -13.822 -25.808 -14.443  1.00  8.660          C  
ATOM   5564  O   MET A 360     -13.980 -25.042 -13.496  1.00  9.340          O  
ATOM   5565  CB  MET A 360     -11.799 -27.205 -13.978  1.00 12.090          C  
ATOM   5566  CG  MET A 360     -11.284 -28.431 -13.238  1.00 12.090          C  
ATOM   5567  SD  MET A 360      -9.498 -28.489 -13.015  1.00 12.090          S  
ATOM   5568  CE  MET A 360      -9.265 -27.289 -11.709  1.00 12.090          C  
ATOM   5569  H   MET A 360     -12.975 -28.769 -15.649  1.00 10.220          H  
ATOM   5570  HA  MET A 360     -13.735 -27.536 -13.233  1.00 10.420          H  
ATOM   5571 1HB  MET A 360     -11.296 -27.161 -14.946  1.00 14.510          H  
ATOM   5572 2HB  MET A 360     -11.525 -26.314 -13.421  1.00 14.510          H  
ATOM   5573 1HG  MET A 360     -11.722 -28.425 -12.262  1.00 14.510          H  
ATOM   5574 2HG  MET A 360     -11.609 -29.337 -13.749  1.00 14.510          H  
ATOM   5575 1HE  MET A 360      -8.205 -27.227 -11.461  1.00 14.510          H  
ATOM   5576 2HE  MET A 360      -9.615 -26.311 -12.033  1.00 14.510          H  
ATOM   5577 3HE  MET A 360      -9.825 -27.597 -10.827  1.00 14.510          H  
ATOM   5578  N   GLY A 361     -14.068 -25.430 -15.703  1.00  7.930          N  
ATOM   5579  CA  GLY A 361     -14.554 -24.077 -15.998  1.00  7.880          C  
ATOM   5580  C   GLY A 361     -16.079 -23.915 -15.866  1.00  7.680          C  
ATOM   5581  O   GLY A 361     -16.620 -22.842 -16.147  1.00  7.740          O  
ATOM   5582  H   GLY A 361     -13.898 -26.065 -16.469  1.00  9.520          H  
ATOM   5583 1HA  GLY A 361     -14.066 -23.371 -15.324  1.00  9.460          H  
ATOM   5584 2HA  GLY A 361     -14.249 -23.803 -17.007  1.00  9.460          H  
ATOM   5585  N   GLN A 362     -16.773 -24.999 -15.515  1.00  7.440          N  
ATOM   5586  CA  GLN A 362     -18.229 -25.038 -15.365  1.00  7.260          C  
ATOM   5587  C   GLN A 362     -18.669 -24.142 -14.202  1.00  7.100          C  
ATOM   5588  O   GLN A 362     -17.987 -24.064 -13.190  1.00  7.050          O  
ATOM   5589  CB  GLN A 362     -18.673 -26.494 -15.179  1.00 10.240          C  
ATOM   5590  CG  GLN A 362     -20.156 -26.720 -15.155  1.00 10.240          C  
ATOM   5591  CD  GLN A 362     -20.489 -28.188 -15.122  1.00 10.240          C  
ATOM   5592  OE1 GLN A 362     -19.611 -29.042 -14.988  1.00 10.240          O  
ATOM   5593  NE2 GLN A 362     -21.772 -28.495 -15.250  1.00 10.240          N  
ATOM   5594  H   GLN A 362     -16.261 -25.866 -15.321  1.00  8.930          H  
ATOM   5595  HA  GLN A 362     -18.691 -24.651 -16.273  1.00  8.710          H  
ATOM   5596 1HB  GLN A 362     -18.255 -27.099 -15.981  1.00 12.280          H  
ATOM   5597 2HB  GLN A 362     -18.270 -26.879 -14.254  1.00 12.280          H  
ATOM   5598 1HG  GLN A 362     -20.568 -26.262 -14.249  1.00 12.280          H  
ATOM   5599 2HG  GLN A 362     -20.607 -26.272 -16.046  1.00 12.280          H  
ATOM   5600 1HE2 GLN A 362     -22.065 -29.451 -15.241  1.00 12.280          H  
ATOM   5601 2HE2 GLN A 362     -22.450 -27.762 -15.346  1.00 12.280          H  
ATOM   5602  N   SER A 363     -19.806 -23.447 -14.316  1.00  7.060          N  
ATOM   5603  CA  SER A 363     -20.201 -22.569 -13.213  1.00  7.010          C  
ATOM   5604  C   SER A 363     -20.356 -23.433 -11.959  1.00  6.860          C  
ATOM   5605  O   SER A 363     -20.821 -24.569 -12.070  1.00  6.810          O  
ATOM   5606  CB  SER A 363     -21.530 -21.912 -13.552  1.00  9.830          C  
ATOM   5607  OG  SER A 363     -22.581 -22.850 -13.493  1.00  9.830          O  
ATOM   5608  H   SER A 363     -20.388 -23.491 -15.161  1.00  8.470          H  
ATOM   5609  HA  SER A 363     -19.423 -21.822 -13.070  1.00  8.410          H  
ATOM   5610 1HB  SER A 363     -21.744 -21.072 -12.924  1.00 11.800          H  
ATOM   5611 2HB  SER A 363     -21.459 -21.525 -14.569  1.00 11.800          H  
ATOM   5612  HG  SER A 363     -22.753 -23.004 -12.551  1.00 11.800          H  
ATOM   5613  N   PRO A 364     -20.205 -22.876 -10.726  1.00  6.780          N  
ATOM   5614  CA  PRO A 364     -20.151 -23.605  -9.456  1.00  6.710          C  
ATOM   5615  C   PRO A 364     -21.476 -24.163  -8.936  1.00  6.680          C  
ATOM   5616  O   PRO A 364     -21.929 -23.789  -7.850  1.00  6.670          O  
ATOM   5617  CB  PRO A 364     -19.589 -22.525  -8.515  1.00 10.060          C  
ATOM   5618  CG  PRO A 364     -20.125 -21.225  -9.052  1.00 10.060          C  
ATOM   5619  CD  PRO A 364     -20.119 -21.393 -10.559  1.00 10.060          C  
ATOM   5620  HA  PRO A 364     -19.417 -24.412  -9.530  1.00  8.050          H  
ATOM   5621 1HB  PRO A 364     -19.896 -22.718  -7.485  1.00 12.080          H  
ATOM   5622 2HB  PRO A 364     -18.486 -22.570  -8.524  1.00 12.080          H  
ATOM   5623 1HG  PRO A 364     -21.132 -21.035  -8.641  1.00 12.080          H  
ATOM   5624 2HG  PRO A 364     -19.487 -20.389  -8.723  1.00 12.080          H  
ATOM   5625 1HD  PRO A 364     -21.001 -20.891 -10.935  1.00 12.080          H  
ATOM   5626 2HD  PRO A 364     -19.193 -20.989 -10.973  1.00 12.080          H  
ATOM   5627  N   SER A 365     -22.075 -25.075  -9.705  1.00  6.710          N  
ATOM   5628  CA  SER A 365     -23.323 -25.727  -9.313  1.00  6.680          C  
ATOM   5629  C   SER A 365     -23.152 -26.576  -8.058  1.00  7.270          C  
ATOM   5630  O   SER A 365     -22.109 -27.190  -7.823  1.00  7.860          O  
ATOM   5631  CB  SER A 365     -23.898 -26.634 -10.401  1.00  9.360          C  
ATOM   5632  OG  SER A 365     -24.302 -25.930 -11.541  1.00  9.360          O  
ATOM   5633  H   SER A 365     -21.647 -25.293 -10.606  1.00  8.050          H  
ATOM   5634  HA  SER A 365     -24.057 -24.952  -9.095  1.00  8.020          H  
ATOM   5635 1HB  SER A 365     -23.158 -27.379 -10.682  1.00 11.240          H  
ATOM   5636 2HB  SER A 365     -24.754 -27.177  -9.993  1.00 11.240          H  
ATOM   5637  HG  SER A 365     -24.863 -26.570 -12.068  1.00 11.240          H  
ATOM   5638  N   MET A 366     -24.208 -26.603  -7.266  1.00  7.230          N  
ATOM   5639  CA  MET A 366     -24.325 -27.412  -6.064  1.00  7.820          C  
ATOM   5640  C   MET A 366     -25.153 -28.626  -6.417  1.00  7.140          C  
ATOM   5641  O   MET A 366     -25.578 -28.755  -7.567  1.00  6.300          O  
ATOM   5642  CB  MET A 366     -24.938 -26.607  -4.931  1.00 10.710          C  
ATOM   5643  CG  MET A 366     -24.080 -25.432  -4.515  1.00 10.710          C  
ATOM   5644  SD  MET A 366     -24.785 -24.449  -3.175  1.00 10.710          S  
ATOM   5645  CE  MET A 366     -24.478 -25.488  -1.742  1.00 10.710          C  
ATOM   5646  H   MET A 366     -25.003 -26.043  -7.536  1.00  8.680          H  
ATOM   5647  HA  MET A 366     -23.336 -27.757  -5.761  1.00  9.380          H  
ATOM   5648 1HB  MET A 366     -25.914 -26.232  -5.235  1.00 12.850          H  
ATOM   5649 2HB  MET A 366     -25.092 -27.251  -4.074  1.00 12.850          H  
ATOM   5650 1HG  MET A 366     -23.108 -25.808  -4.193  1.00 12.850          H  
ATOM   5651 2HG  MET A 366     -23.916 -24.782  -5.377  1.00 12.850          H  
ATOM   5652 1HE  MET A 366     -24.853 -24.989  -0.847  1.00 12.850          H  
ATOM   5653 2HE  MET A 366     -24.987 -26.443  -1.856  1.00 12.850          H  
ATOM   5654 3HE  MET A 366     -23.407 -25.655  -1.640  1.00 12.850          H  
ATOM   5655  N   MET A 367     -25.361 -29.545  -5.474  1.00  7.500          N  
ATOM   5656  CA  MET A 367     -26.185 -30.685  -5.829  1.00  6.910          C  
ATOM   5657  C   MET A 367     -27.466 -30.147  -6.433  1.00  6.790          C  
ATOM   5658  O   MET A 367     -28.092 -29.222  -5.908  1.00  7.350          O  
ATOM   5659  CB  MET A 367     -26.426 -31.609  -4.644  1.00  9.910          C  
ATOM   5660  CG  MET A 367     -27.246 -32.872  -4.988  1.00  9.910          C  
ATOM   5661  SD  MET A 367     -26.509 -33.913  -6.284  1.00  9.910          S  
ATOM   5662  CE  MET A 367     -25.048 -34.610  -5.566  1.00  9.910          C  
ATOM   5663  H   MET A 367     -24.981 -29.441  -4.545  1.00  9.000          H  
ATOM   5664  HA  MET A 367     -25.674 -31.256  -6.595  1.00  8.290          H  
ATOM   5665 1HB  MET A 367     -25.477 -31.913  -4.215  1.00 11.890          H  
ATOM   5666 2HB  MET A 367     -26.975 -31.064  -3.870  1.00 11.890          H  
ATOM   5667 1HG  MET A 367     -27.362 -33.470  -4.087  1.00 11.890          H  
ATOM   5668 2HG  MET A 367     -28.233 -32.590  -5.324  1.00 11.890          H  
ATOM   5669 1HE  MET A 367     -24.556 -35.255  -6.299  1.00 11.890          H  
ATOM   5670 2HE  MET A 367     -24.365 -33.814  -5.276  1.00 11.890          H  
ATOM   5671 3HE  MET A 367     -25.316 -35.200  -4.688  1.00 11.890          H  
ATOM   5672  N   VAL A 368     -27.828 -30.731  -7.554  1.00  6.130          N  
ATOM   5673  CA  VAL A 368     -28.957 -30.306  -8.333  1.00  6.070          C  
ATOM   5674  C   VAL A 368     -30.303 -30.620  -7.725  1.00  6.120          C  
ATOM   5675  O   VAL A 368     -30.583 -31.763  -7.363  1.00  5.600          O  
ATOM   5676  CB  VAL A 368     -28.850 -30.967  -9.714  1.00  8.520          C  
ATOM   5677  CG1 VAL A 368     -30.059 -30.649 -10.542  1.00  8.520          C  
ATOM   5678  CG2 VAL A 368     -27.562 -30.494 -10.397  1.00  8.520          C  
ATOM   5679  H   VAL A 368     -27.263 -31.492  -7.886  1.00  7.360          H  
ATOM   5680  HA  VAL A 368     -28.882 -29.226  -8.458  1.00  7.280          H  
ATOM   5681  HB  VAL A 368     -28.815 -32.045  -9.596  1.00 10.230          H  
ATOM   5682 1HG1 VAL A 368     -29.978 -31.123 -11.517  1.00 10.230          H  
ATOM   5683 2HG1 VAL A 368     -30.949 -31.009 -10.059  1.00 10.230          H  
ATOM   5684 3HG1 VAL A 368     -30.127 -29.587 -10.656  1.00 10.230          H  
ATOM   5685 1HG2 VAL A 368     -27.474 -30.980 -11.371  1.00 10.230          H  
ATOM   5686 2HG2 VAL A 368     -27.585 -29.418 -10.522  1.00 10.230          H  
ATOM   5687 3HG2 VAL A 368     -26.714 -30.752  -9.794  1.00 10.230          H  
ATOM   5688  N   GLY A 369     -31.138 -29.585  -7.649  1.00  6.790          N  
ATOM   5689  CA  GLY A 369     -32.500 -29.697  -7.163  1.00  7.030          C  
ATOM   5690  C   GLY A 369     -33.453 -29.466  -8.335  1.00  6.820          C  
ATOM   5691  O   GLY A 369     -33.026 -29.337  -9.482  1.00  6.910          O  
ATOM   5692  H   GLY A 369     -30.801 -28.683  -7.956  1.00  8.150          H  
ATOM   5693 1HA  GLY A 369     -32.666 -30.683  -6.727  1.00  8.440          H  
ATOM   5694 2HA  GLY A 369     -32.676 -28.955  -6.385  1.00  8.440          H  
ATOM   5695  N   MET A 370     -34.734 -29.341  -8.038  1.00  6.760          N  
ATOM   5696  CA  MET A 370     -35.742 -29.166  -9.073  1.00  6.780          C  
ATOM   5697  C   MET A 370     -35.701 -27.749  -9.650  1.00  6.640          C  
ATOM   5698  O   MET A 370     -35.433 -26.799  -8.911  1.00  6.710          O  
ATOM   5699  CB  MET A 370     -37.119 -29.449  -8.484  1.00  9.480          C  
ATOM   5700  CG  MET A 370     -37.318 -30.860  -7.930  1.00  9.480          C  
ATOM   5701  SD  MET A 370     -37.120 -32.166  -9.140  1.00  9.480          S  
ATOM   5702  CE  MET A 370     -38.560 -31.979 -10.194  1.00  9.480          C  
ATOM   5703  H   MET A 370     -35.015 -29.411  -7.071  1.00  8.110          H  
ATOM   5704  HA  MET A 370     -35.533 -29.885  -9.854  1.00  8.140          H  
ATOM   5705 1HB  MET A 370     -37.307 -28.754  -7.664  1.00 11.380          H  
ATOM   5706 2HB  MET A 370     -37.871 -29.269  -9.221  1.00 11.380          H  
ATOM   5707 1HG  MET A 370     -36.613 -31.039  -7.127  1.00 11.380          H  
ATOM   5708 2HG  MET A 370     -38.327 -30.932  -7.514  1.00 11.380          H  
ATOM   5709 1HE  MET A 370     -38.539 -32.745 -10.971  1.00 11.380          H  
ATOM   5710 2HE  MET A 370     -39.467 -32.096  -9.595  1.00 11.380          H  
ATOM   5711 3HE  MET A 370     -38.560 -31.005 -10.659  1.00 11.380          H  
ATOM   5712  N   PRO A 371     -36.040 -27.542 -10.942  1.00  6.590          N  
ATOM   5713  CA  PRO A 371     -36.118 -26.247 -11.610  1.00  6.650          C  
ATOM   5714  C   PRO A 371     -37.394 -25.516 -11.210  1.00  7.160          C  
ATOM   5715  O   PRO A 371     -38.307 -25.319 -12.013  1.00  7.620          O  
ATOM   5716  CB  PRO A 371     -36.111 -26.643 -13.091  1.00  9.980          C  
ATOM   5717  CG  PRO A 371     -36.796 -27.990 -13.111  1.00  9.980          C  
ATOM   5718  CD  PRO A 371     -36.336 -28.675 -11.822  1.00  9.980          C  
ATOM   5719  HA  PRO A 371     -35.232 -25.652 -11.346  1.00  7.980          H  
ATOM   5720 1HB  PRO A 371     -36.645 -25.883 -13.682  1.00 11.970          H  
ATOM   5721 2HB  PRO A 371     -35.086 -26.672 -13.467  1.00 11.970          H  
ATOM   5722 1HG  PRO A 371     -37.892 -27.854 -13.153  1.00 11.970          H  
ATOM   5723 2HG  PRO A 371     -36.509 -28.548 -14.019  1.00 11.970          H  
ATOM   5724 1HD  PRO A 371     -37.147 -29.288 -11.434  1.00 11.970          H  
ATOM   5725 2HD  PRO A 371     -35.421 -29.241 -11.998  1.00 11.970          H  
ATOM   5726  N   MET A 372     -37.441 -25.170  -9.937  1.00  7.140          N  
ATOM   5727  CA  MET A 372     -38.561 -24.538  -9.278  1.00  7.730          C  
ATOM   5728  C   MET A 372     -38.045 -23.331  -8.517  1.00  8.580          C  
ATOM   5729  O   MET A 372     -36.871 -23.302  -8.150  1.00  8.400          O  
ATOM   5730  CB  MET A 372     -39.191 -25.545  -8.319  1.00 10.590          C  
ATOM   5731  CG  MET A 372     -39.768 -26.741  -9.000  1.00 10.590          C  
ATOM   5732  SD  MET A 372     -40.503 -27.889  -7.855  1.00 10.590          S  
ATOM   5733  CE  MET A 372     -41.029 -29.153  -8.988  1.00 10.590          C  
ATOM   5734  H   MET A 372     -36.614 -25.397  -9.375  1.00  8.570          H  
ATOM   5735  HA  MET A 372     -39.279 -24.227 -10.032  1.00  9.280          H  
ATOM   5736 1HB  MET A 372     -38.419 -25.911  -7.638  1.00 12.700          H  
ATOM   5737 2HB  MET A 372     -39.963 -25.088  -7.711  1.00 12.700          H  
ATOM   5738 1HG  MET A 372     -40.514 -26.424  -9.709  1.00 12.700          H  
ATOM   5739 2HG  MET A 372     -38.988 -27.252  -9.548  1.00 12.700          H  
ATOM   5740 1HE  MET A 372     -41.497 -29.965  -8.433  1.00 12.700          H  
ATOM   5741 2HE  MET A 372     -41.739 -28.733  -9.699  1.00 12.700          H  
ATOM   5742 3HE  MET A 372     -40.176 -29.538  -9.525  1.00 12.700          H  
ATOM   5743  N   PRO A 373     -38.874 -22.327  -8.213  1.00  9.530          N  
ATOM   5744  CA  PRO A 373     -38.509 -21.180  -7.397  1.00 10.350          C  
ATOM   5745  C   PRO A 373     -38.495 -21.574  -5.918  1.00 10.230          C  
ATOM   5746  O   PRO A 373     -39.299 -21.091  -5.121  1.00 10.450          O  
ATOM   5747  CB  PRO A 373     -39.620 -20.187  -7.741  1.00 15.520          C  
ATOM   5748  CG  PRO A 373     -40.818 -21.064  -8.024  1.00 15.520          C  
ATOM   5749  CD  PRO A 373     -40.255 -22.289  -8.728  1.00 15.520          C  
ATOM   5750  HA  PRO A 373     -37.524 -20.803  -7.712  1.00 12.420          H  
ATOM   5751 1HB  PRO A 373     -39.786 -19.498  -6.900  1.00 18.630          H  
ATOM   5752 2HB  PRO A 373     -39.329 -19.565  -8.604  1.00 18.630          H  
ATOM   5753 1HG  PRO A 373     -41.343 -21.298  -7.084  1.00 18.630          H  
ATOM   5754 2HG  PRO A 373     -41.529 -20.529  -8.661  1.00 18.630          H  
ATOM   5755 1HD  PRO A 373     -40.837 -23.166  -8.436  1.00 18.630          H  
ATOM   5756 2HD  PRO A 373     -40.259 -22.131  -9.815  1.00 18.630          H  
ATOM   5757  N   ASN A 374     -37.608 -22.512  -5.595  1.00  9.930          N  
ATOM   5758  CA  ASN A 374     -37.439 -23.080  -4.267  1.00  9.770          C  
ATOM   5759  C   ASN A 374     -35.944 -23.318  -4.020  1.00  9.770          C  
ATOM   5760  O   ASN A 374     -35.114 -23.051  -4.890  1.00  9.250          O  
ATOM   5761  CB  ASN A 374     -38.265 -24.363  -4.144  1.00 13.740          C  
ATOM   5762  CG  ASN A 374     -38.705 -24.694  -2.709  1.00 13.740          C  
ATOM   5763  OD1 ASN A 374     -37.981 -24.394  -1.743  1.00 13.740          O  
ATOM   5764  ND2 ASN A 374     -39.864 -25.299  -2.562  1.00 13.740          N  
ATOM   5765  H   ASN A 374     -36.985 -22.838  -6.341  1.00 11.920          H  
ATOM   5766  HA  ASN A 374     -37.787 -22.362  -3.524  1.00 11.720          H  
ATOM   5767 1HB  ASN A 374     -39.154 -24.278  -4.772  1.00 16.490          H  
ATOM   5768 2HB  ASN A 374     -37.678 -25.201  -4.531  1.00 16.490          H  
ATOM   5769 1HD2 ASN A 374     -40.193 -25.535  -1.646  1.00 16.490          H  
ATOM   5770 2HD2 ASN A 374     -40.432 -25.540  -3.364  1.00 16.490          H  
ATOM   5771  N   GLY A 375     -35.593 -23.798  -2.834  1.00 10.390          N  
ATOM   5772  CA  GLY A 375     -34.205 -24.107  -2.515  1.00 10.440          C  
ATOM   5773  C   GLY A 375     -33.913 -25.569  -2.832  1.00 10.120          C  
ATOM   5774  O   GLY A 375     -34.663 -26.220  -3.561  1.00 10.400          O  
ATOM   5775  H   GLY A 375     -36.320 -23.975  -2.151  1.00 12.470          H  
ATOM   5776 1HA  GLY A 375     -33.539 -23.460  -3.086  1.00 12.530          H  
ATOM   5777 2HA  GLY A 375     -34.021 -23.914  -1.458  1.00 12.530          H  
ATOM   5778  N   PHE A 376     -32.802 -26.087  -2.319  1.00  9.600          N  
ATOM   5779  CA  PHE A 376     -32.467 -27.478  -2.588  1.00  9.260          C  
ATOM   5780  C   PHE A 376     -33.461 -28.421  -1.943  1.00  9.910          C  
ATOM   5781  O   PHE A 376     -33.826 -28.246  -0.776  1.00 10.360          O  
ATOM   5782  CB  PHE A 376     -31.075 -27.864  -2.093  1.00 13.100          C  
ATOM   5783  CG  PHE A 376     -30.802 -29.312  -2.401  1.00 13.100          C  
ATOM   5784  CD1 PHE A 376     -30.442 -29.706  -3.671  1.00 13.100          C  
ATOM   5785  CD2 PHE A 376     -30.964 -30.294  -1.422  1.00 13.100          C  
ATOM   5786  CE1 PHE A 376     -30.256 -31.017  -3.964  1.00 13.100          C  
ATOM   5787  CE2 PHE A 376     -30.771 -31.620  -1.722  1.00 13.100          C  
ATOM   5788  CZ  PHE A 376     -30.417 -31.979  -3.001  1.00 13.100          C  
ATOM   5789  H   PHE A 376     -32.203 -25.522  -1.735  1.00 11.520          H  
ATOM   5790  HA  PHE A 376     -32.503 -27.637  -3.666  1.00 11.110          H  
ATOM   5791 1HB  PHE A 376     -30.316 -27.254  -2.582  1.00 15.720          H  
ATOM   5792 2HB  PHE A 376     -30.999 -27.711  -1.018  1.00 15.720          H  
ATOM   5793  HD1 PHE A 376     -30.310 -28.960  -4.459  1.00 15.720          H  
ATOM   5794  HD2 PHE A 376     -31.263 -29.999  -0.412  1.00 15.720          H  
ATOM   5795  HE1 PHE A 376     -29.984 -31.296  -4.974  1.00 15.720          H  
ATOM   5796  HE2 PHE A 376     -30.907 -32.383  -0.956  1.00 15.720          H  
ATOM   5797  HZ  PHE A 376     -30.270 -33.025  -3.254  1.00 15.720          H  
ATOM   5798  N   MET A 377     -33.871 -29.443  -2.679  1.00 10.020          N  
ATOM   5799  CA  MET A 377     -34.756 -30.446  -2.138  1.00 10.610          C  
ATOM   5800  C   MET A 377     -34.359 -31.827  -2.621  1.00  9.860          C  
ATOM   5801  O   MET A 377     -33.890 -31.987  -3.749  1.00  9.050          O  
ATOM   5802  CB  MET A 377     -36.190 -30.134  -2.547  1.00 14.620          C  
ATOM   5803  CG  MET A 377     -36.423 -30.177  -4.057  1.00 14.620          C  
ATOM   5804  SD  MET A 377     -38.118 -29.845  -4.538  1.00 14.620          S  
ATOM   5805  CE  MET A 377     -38.925 -31.382  -4.119  1.00 14.620          C  
ATOM   5806  H   MET A 377     -33.567 -29.521  -3.636  1.00 12.020          H  
ATOM   5807  HA  MET A 377     -34.677 -30.436  -1.051  1.00 12.730          H  
ATOM   5808 1HB  MET A 377     -36.859 -30.837  -2.076  1.00 17.540          H  
ATOM   5809 2HB  MET A 377     -36.455 -29.134  -2.195  1.00 17.540          H  
ATOM   5810 1HG  MET A 377     -35.786 -29.434  -4.530  1.00 17.540          H  
ATOM   5811 2HG  MET A 377     -36.153 -31.157  -4.446  1.00 17.540          H  
ATOM   5812 1HE  MET A 377     -39.961 -31.325  -4.401  1.00 17.540          H  
ATOM   5813 2HE  MET A 377     -38.456 -32.203  -4.661  1.00 17.540          H  
ATOM   5814 3HE  MET A 377     -38.850 -31.567  -3.048  1.00 17.540          H  
ATOM   5815  N   GLY A 378     -34.614 -32.815  -1.777  1.00 10.190          N  
ATOM   5816  CA  GLY A 378     -34.386 -34.223  -2.052  1.00  9.590          C  
ATOM   5817  C   GLY A 378     -34.554 -34.980  -0.743  1.00  9.790          C  
ATOM   5818  O   GLY A 378     -34.693 -34.351   0.310  1.00  9.940          O  
ATOM   5819  H   GLY A 378     -34.989 -32.572  -0.873  1.00 12.230          H  
ATOM   5820 1HA  GLY A 378     -35.102 -34.581  -2.792  1.00 11.510          H  
ATOM   5821 2HA  GLY A 378     -33.382 -34.371  -2.450  1.00 11.510          H  
ATOM   5822  N   ASN A 379     -34.554 -36.307  -0.802  1.00  9.830          N  
ATOM   5823  CA  ASN A 379     -34.712 -37.139   0.389  1.00 10.040          C  
ATOM   5824  C   ASN A 379     -33.381 -37.654   0.957  1.00  9.860          C  
ATOM   5825  O   ASN A 379     -32.304 -37.347   0.439  1.00  9.900          O  
ATOM   5826  CB  ASN A 379     -35.715 -38.246   0.093  1.00 13.970          C  
ATOM   5827  CG  ASN A 379     -35.300 -39.137  -1.033  1.00 13.970          C  
ATOM   5828  OD1 ASN A 379     -34.152 -39.105  -1.483  1.00 13.970          O  
ATOM   5829  ND2 ASN A 379     -36.226 -39.934  -1.518  1.00 13.970          N  
ATOM   5830  H   ASN A 379     -34.418 -36.767  -1.695  1.00 11.800          H  
ATOM   5831  HA  ASN A 379     -35.151 -36.525   1.172  1.00 12.050          H  
ATOM   5832 1HB  ASN A 379     -35.858 -38.856   0.985  1.00 16.770          H  
ATOM   5833 2HB  ASN A 379     -36.681 -37.800  -0.145  1.00 16.770          H  
ATOM   5834 1HD2 ASN A 379     -36.008 -40.551  -2.277  1.00 16.770          H  
ATOM   5835 2HD2 ASN A 379     -37.148 -39.930  -1.131  1.00 16.770          H  
ATOM   5836  N   ALA A 380     -33.471 -38.447   2.027  1.00  9.720          N  
ATOM   5837  CA  ALA A 380     -32.300 -39.008   2.711  1.00  9.630          C  
ATOM   5838  C   ALA A 380     -31.452 -39.923   1.842  1.00  8.530          C  
ATOM   5839  O   ALA A 380     -31.961 -40.711   1.046  1.00  7.940          O  
ATOM   5840  CB  ALA A 380     -32.733 -39.791   3.936  1.00 13.520          C  
ATOM   5841  H   ALA A 380     -34.401 -38.597   2.419  1.00 11.660          H  
ATOM   5842  HA  ALA A 380     -31.669 -38.175   3.024  1.00 11.560          H  
ATOM   5843 1HB  ALA A 380     -31.848 -40.166   4.455  1.00 16.220          H  
ATOM   5844 2HB  ALA A 380     -33.291 -39.159   4.602  1.00 16.220          H  
ATOM   5845 3HB  ALA A 380     -33.352 -40.629   3.625  1.00 16.220          H  
ATOM   5846  N   GLN A 381     -30.146 -39.856   2.083  1.00  8.360          N  
ATOM   5847  CA  GLN A 381     -29.134 -40.685   1.436  1.00  7.400          C  
ATOM   5848  C   GLN A 381     -28.995 -42.075   2.054  1.00  7.150          C  
ATOM   5849  O   GLN A 381     -28.839 -42.211   3.269  1.00  7.790          O  
ATOM   5850  CB  GLN A 381     -27.782 -39.950   1.472  1.00 10.740          C  
ATOM   5851  CG  GLN A 381     -26.559 -40.755   1.005  1.00 10.740          C  
ATOM   5852  CD  GLN A 381     -26.557 -41.123  -0.456  1.00 10.740          C  
ATOM   5853  OE1 GLN A 381     -26.701 -40.276  -1.344  1.00 10.740          O  
ATOM   5854  NE2 GLN A 381     -26.386 -42.420  -0.712  1.00 10.740          N  
ATOM   5855  H   GLN A 381     -29.836 -39.170   2.757  1.00 10.030          H  
ATOM   5856  HA  GLN A 381     -29.425 -40.814   0.393  1.00  8.880          H  
ATOM   5857 1HB  GLN A 381     -27.845 -39.057   0.850  1.00 12.890          H  
ATOM   5858 2HB  GLN A 381     -27.583 -39.622   2.491  1.00 12.890          H  
ATOM   5859 1HG  GLN A 381     -25.675 -40.148   1.187  1.00 12.890          H  
ATOM   5860 2HG  GLN A 381     -26.482 -41.672   1.588  1.00 12.890          H  
ATOM   5861 1HE2 GLN A 381     -26.363 -42.752  -1.656  1.00 12.890          H  
ATOM   5862 2HE2 GLN A 381     -26.279 -43.083   0.079  1.00 12.890          H  
ATOM   5863  N   THR A 382     -29.023 -43.098   1.196  1.00  6.240          N  
ATOM   5864  CA  THR A 382     -28.846 -44.496   1.580  1.00  5.900          C  
ATOM   5865  C   THR A 382     -27.485 -44.686   2.253  1.00  5.700          C  
ATOM   5866  O   THR A 382     -26.459 -44.227   1.733  1.00  5.330          O  
ATOM   5867  CB  THR A 382     -28.954 -45.424   0.339  1.00  8.400          C  
ATOM   5868  OG1 THR A 382     -30.238 -45.250  -0.282  1.00  8.400          O  
ATOM   5869  CG2 THR A 382     -28.794 -46.887   0.737  1.00  8.400          C  
ATOM   5870  H   THR A 382     -29.190 -42.902   0.219  1.00  7.490          H  
ATOM   5871  HA  THR A 382     -29.624 -44.764   2.295  1.00  7.080          H  
ATOM   5872  HB  THR A 382     -28.176 -45.158  -0.375  1.00 10.080          H  
ATOM   5873  HG1 THR A 382     -30.252 -45.711  -1.126  1.00 10.080          H  
ATOM   5874 1HG2 THR A 382     -28.877 -47.511  -0.150  1.00 10.080          H  
ATOM   5875 2HG2 THR A 382     -27.816 -47.045   1.188  1.00 10.080          H  
ATOM   5876 3HG2 THR A 382     -29.572 -47.162   1.445  1.00 10.080          H  
ATOM   5877  N   GLY A 383     -27.479 -45.365   3.401  1.00  6.120          N  
ATOM   5878  CA  GLY A 383     -26.259 -45.594   4.164  1.00  6.140          C  
ATOM   5879  C   GLY A 383     -25.554 -46.899   3.819  1.00  5.150          C  
ATOM   5880  O   GLY A 383     -25.651 -47.407   2.698  1.00  4.330          O  
ATOM   5881  H   GLY A 383     -28.357 -45.709   3.761  1.00  7.340          H  
ATOM   5882 1HA  GLY A 383     -25.574 -44.761   3.996  1.00  7.370          H  
ATOM   5883 2HA  GLY A 383     -26.498 -45.589   5.226  1.00  7.370          H  
ATOM   5884  N   VAL A 384     -24.810 -47.422   4.787  1.00  5.310          N  
ATOM   5885  CA  VAL A 384     -24.021 -48.628   4.581  1.00  4.470          C  
ATOM   5886  C   VAL A 384     -24.880 -49.867   4.716  1.00  4.460          C  
ATOM   5887  O   VAL A 384     -25.566 -50.051   5.721  1.00  5.220          O  
ATOM   5888  CB  VAL A 384     -22.859 -48.675   5.596  1.00  6.590          C  
ATOM   5889  CG1 VAL A 384     -22.069 -49.984   5.454  1.00  6.590          C  
ATOM   5890  CG2 VAL A 384     -21.950 -47.473   5.358  1.00  6.590          C  
ATOM   5891  H   VAL A 384     -24.794 -46.964   5.685  1.00  6.370          H  
ATOM   5892  HA  VAL A 384     -23.602 -48.604   3.575  1.00  5.360          H  
ATOM   5893  HB  VAL A 384     -23.260 -48.640   6.608  1.00  7.910          H  
ATOM   5894 1HG1 VAL A 384     -21.257 -49.994   6.178  1.00  7.910          H  
ATOM   5895 2HG1 VAL A 384     -22.714 -50.846   5.636  1.00  7.910          H  
ATOM   5896 3HG1 VAL A 384     -21.655 -50.054   4.448  1.00  7.910          H  
ATOM   5897 1HG2 VAL A 384     -21.130 -47.488   6.076  1.00  7.910          H  
ATOM   5898 2HG2 VAL A 384     -21.548 -47.516   4.346  1.00  7.910          H  
ATOM   5899 3HG2 VAL A 384     -22.514 -46.551   5.480  1.00  7.910          H  
ATOM   5900  N   MET A 385     -24.826 -50.717   3.701  1.00  3.690          N  
ATOM   5901  CA  MET A 385     -25.598 -51.946   3.616  1.00  3.740          C  
ATOM   5902  C   MET A 385     -24.688 -53.153   4.068  1.00  3.300          C  
ATOM   5903  O   MET A 385     -23.471 -52.978   4.077  1.00  2.800          O  
ATOM   5904  CB  MET A 385     -26.068 -52.137   2.185  1.00  5.220          C  
ATOM   5905  CG  MET A 385     -26.953 -50.983   1.644  1.00  5.220          C  
ATOM   5906  SD  MET A 385     -28.574 -50.831   2.457  1.00  5.220          S  
ATOM   5907  CE  MET A 385     -28.354 -49.434   3.579  1.00  5.220          C  
ATOM   5908  H   MET A 385     -24.220 -50.471   2.929  1.00  4.430          H  
ATOM   5909  HA  MET A 385     -26.493 -51.789   4.207  1.00  4.490          H  
ATOM   5910 1HB  MET A 385     -25.205 -52.237   1.531  1.00  6.260          H  
ATOM   5911 2HB  MET A 385     -26.642 -53.070   2.115  1.00  6.260          H  
ATOM   5912 1HG  MET A 385     -26.423 -50.035   1.769  1.00  6.260          H  
ATOM   5913 2HG  MET A 385     -27.121 -51.134   0.579  1.00  6.260          H  
ATOM   5914 1HE  MET A 385     -29.285 -49.243   4.106  1.00  6.260          H  
ATOM   5915 2HE  MET A 385     -27.592 -49.654   4.297  1.00  6.260          H  
ATOM   5916 3HE  MET A 385     -28.067 -48.557   3.018  1.00  6.260          H  
ATOM   5917  N   PRO A 386     -25.203 -54.376   4.423  1.00  3.660          N  
ATOM   5918  CA  PRO A 386     -26.091 -55.524   4.863  1.00  3.340          C  
ATOM   5919  C   PRO A 386     -26.616 -56.154   3.590  1.00  2.290          C  
ATOM   5920  O   PRO A 386     -27.507 -55.601   2.941  1.00  2.210          O  
ATOM   5921  CB  PRO A 386     -27.240 -55.065   5.779  1.00  5.010          C  
ATOM   5922  CG  PRO A 386     -27.292 -53.800   5.578  1.00  5.010          C  
ATOM   5923  CD  PRO A 386     -25.839 -53.579   5.575  1.00  5.010          C  
ATOM   5924  HA  PRO A 386     -25.470 -56.259   5.402  1.00  4.010          H  
ATOM   5925 1HB  PRO A 386     -28.177 -55.579   5.476  1.00  6.010          H  
ATOM   5926 2HB  PRO A 386     -27.056 -55.360   6.821  1.00  6.010          H  
ATOM   5927 1HG  PRO A 386     -27.838 -53.598   4.635  1.00  6.010          H  
ATOM   5928 2HG  PRO A 386     -27.824 -53.294   6.389  1.00  6.010          H  
ATOM   5929 1HD  PRO A 386     -25.464 -52.578   5.765  1.00  6.010          H  
ATOM   5930 2HD  PRO A 386     -25.512 -54.134   6.464  1.00  6.010          H  
ATOM   5931  N   LEU A 387     -26.066 -57.299   3.223  1.00  1.960          N  
ATOM   5932  CA  LEU A 387     -26.452 -57.935   1.983  1.00  1.330          C  
ATOM   5933  C   LEU A 387     -27.488 -59.049   2.186  1.00  1.280          C  
ATOM   5934  O   LEU A 387     -27.530 -59.647   3.270  1.00  1.600          O  
ATOM   5935  CB  LEU A 387     -25.206 -58.509   1.306  1.00  2.110          C  
ATOM   5936  CG  LEU A 387     -24.058 -57.497   1.007  1.00  2.110          C  
ATOM   5937  CD1 LEU A 387     -22.894 -58.263   0.402  1.00  2.110          C  
ATOM   5938  CD2 LEU A 387     -24.536 -56.382   0.062  1.00  2.110          C  
ATOM   5939  H   LEU A 387     -25.355 -57.725   3.805  1.00  2.350          H  
ATOM   5940  HA  LEU A 387     -26.856 -57.163   1.360  1.00  1.600          H  
ATOM   5941 1HB  LEU A 387     -24.800 -59.286   1.947  1.00  2.540          H  
ATOM   5942 2HB  LEU A 387     -25.496 -58.976   0.364  1.00  2.540          H  
ATOM   5943  HG  LEU A 387     -23.716 -57.048   1.938  1.00  2.540          H  
ATOM   5944 1HD1 LEU A 387     -22.071 -57.576   0.205  1.00  2.540          H  
ATOM   5945 2HD1 LEU A 387     -22.563 -59.033   1.096  1.00  2.540          H  
ATOM   5946 3HD1 LEU A 387     -23.207 -58.728  -0.533  1.00  2.540          H  
ATOM   5947 1HD2 LEU A 387     -23.708 -55.699  -0.130  1.00  2.540          H  
ATOM   5948 2HD2 LEU A 387     -24.872 -56.817  -0.880  1.00  2.540          H  
ATOM   5949 3HD2 LEU A 387     -25.350 -55.819   0.511  1.00  2.540          H  
ATOM   5950  N   PRO A 388     -28.348 -59.319   1.179  1.00  1.470          N  
ATOM   5951  CA  PRO A 388     -29.269 -60.441   1.109  1.00  1.660          C  
ATOM   5952  C   PRO A 388     -28.495 -61.736   1.173  1.00  1.890          C  
ATOM   5953  O   PRO A 388     -27.363 -61.802   0.694  1.00  2.480          O  
ATOM   5954  CB  PRO A 388     -29.925 -60.275  -0.267  1.00  2.490          C  
ATOM   5955  CG  PRO A 388     -29.798 -58.811  -0.586  1.00  2.490          C  
ATOM   5956  CD  PRO A 388     -28.487 -58.380   0.031  1.00  2.490          C  
ATOM   5957  HA  PRO A 388     -30.003 -60.372   1.930  1.00  1.990          H  
ATOM   5958 1HB  PRO A 388     -29.416 -60.920  -1.002  1.00  2.990          H  
ATOM   5959 2HB  PRO A 388     -30.972 -60.613  -0.224  1.00  2.990          H  
ATOM   5960 1HG  PRO A 388     -29.820 -58.661  -1.677  1.00  2.990          H  
ATOM   5961 2HG  PRO A 388     -30.659 -58.261  -0.176  1.00  2.990          H  
ATOM   5962 1HD  PRO A 388     -27.652 -58.483  -0.678  1.00  2.990          H  
ATOM   5963 2HD  PRO A 388     -28.652 -57.343   0.361  1.00  2.990          H  
ATOM   5964  N   GLN A 389     -29.100 -62.754   1.753  1.00  1.750          N  
ATOM   5965  CA  GLN A 389     -28.464 -64.054   1.850  1.00  2.340          C  
ATOM   5966  C   GLN A 389     -28.997 -64.993   0.787  1.00  2.960          C  
ATOM   5967  O   GLN A 389     -30.088 -64.782   0.261  1.00  3.000          O  
ATOM   5968  CB  GLN A 389     -28.641 -64.599   3.263  1.00  3.040          C  
ATOM   5969  CG  GLN A 389     -28.007 -63.683   4.304  1.00  3.040          C  
ATOM   5970  CD  GLN A 389     -26.508 -63.552   4.060  1.00  3.040          C  
ATOM   5971  OE1 GLN A 389     -25.769 -64.566   4.063  1.00  3.040          O  
ATOM   5972  NE2 GLN A 389     -26.039 -62.316   3.821  1.00  3.040          N  
ATOM   5973  H   GLN A 389     -30.030 -62.631   2.128  1.00  2.100          H  
ATOM   5974  HA  GLN A 389     -27.398 -63.935   1.661  1.00  2.810          H  
ATOM   5975 1HB  GLN A 389     -29.701 -64.694   3.489  1.00  3.650          H  
ATOM   5976 2HB  GLN A 389     -28.213 -65.573   3.344  1.00  3.650          H  
ATOM   5977 1HG  GLN A 389     -28.450 -62.690   4.237  1.00  3.650          H  
ATOM   5978 2HG  GLN A 389     -28.164 -64.098   5.299  1.00  3.650          H  
ATOM   5979 1HE2 GLN A 389     -25.067 -62.177   3.642  1.00  3.650          H  
ATOM   5980 2HE2 GLN A 389     -26.659 -61.488   3.802  1.00  3.650          H  
ATOM   5981  N   ASN A 390     -28.224 -66.027   0.475  1.00  3.720          N  
ATOM   5982  CA  ASN A 390     -28.632 -67.011  -0.519  1.00  4.460          C  
ATOM   5983  C   ASN A 390     -29.792 -67.869  -0.035  1.00  4.240          C  
ATOM   5984  O   ASN A 390     -29.946 -68.112   1.170  1.00  4.510          O  
ATOM   5985  CB  ASN A 390     -27.462 -67.876  -0.906  1.00  5.950          C  
ATOM   5986  CG  ASN A 390     -26.402 -67.124  -1.622  1.00  5.950          C  
ATOM   5987  OD1 ASN A 390     -26.661 -66.161  -2.356  1.00  5.950          O  
ATOM   5988  ND2 ASN A 390     -25.184 -67.541  -1.417  1.00  5.950          N  
ATOM   5989  H   ASN A 390     -27.328 -66.123   0.929  1.00  4.460          H  
ATOM   5990  HA  ASN A 390     -28.978 -66.479  -1.406  1.00  5.350          H  
ATOM   5991 1HB  ASN A 390     -27.032 -68.340  -0.028  1.00  7.140          H  
ATOM   5992 2HB  ASN A 390     -27.817 -68.673  -1.556  1.00  7.140          H  
ATOM   5993 1HD2 ASN A 390     -24.417 -67.084  -1.865  1.00  7.140          H  
ATOM   5994 2HD2 ASN A 390     -25.017 -68.326  -0.816  1.00  7.140          H  
ATOM   5995  N   VAL A 391     -30.581 -68.361  -0.988  1.00  3.810          N  
ATOM   5996  CA  VAL A 391     -31.704 -69.242  -0.702  1.00  3.610          C  
ATOM   5997  C   VAL A 391     -31.621 -70.508  -1.539  1.00  3.440          C  
ATOM   5998  O   VAL A 391     -30.868 -70.565  -2.511  1.00  3.500          O  
ATOM   5999  CB  VAL A 391     -33.044 -68.532  -0.979  1.00  5.130          C  
ATOM   6000  CG1 VAL A 391     -33.160 -67.293  -0.094  1.00  5.130          C  
ATOM   6001  CG2 VAL A 391     -33.147 -68.158  -2.464  1.00  5.130          C  
ATOM   6002  H   VAL A 391     -30.377 -68.116  -1.948  1.00  4.570          H  
ATOM   6003  HA  VAL A 391     -31.671 -69.517   0.350  1.00  4.330          H  
ATOM   6004  HB  VAL A 391     -33.863 -69.201  -0.720  1.00  6.160          H  
ATOM   6005 1HG1 VAL A 391     -34.115 -66.804  -0.272  1.00  6.160          H  
ATOM   6006 2HG1 VAL A 391     -33.092 -67.590   0.951  1.00  6.160          H  
ATOM   6007 3HG1 VAL A 391     -32.354 -66.593  -0.321  1.00  6.160          H  
ATOM   6008 1HG2 VAL A 391     -34.102 -67.667  -2.647  1.00  6.160          H  
ATOM   6009 2HG2 VAL A 391     -32.339 -67.481  -2.730  1.00  6.160          H  
ATOM   6010 3HG2 VAL A 391     -33.086 -69.057  -3.087  1.00  6.160          H  
ATOM   6011  N   VAL A 392     -32.437 -71.491  -1.187  1.00  3.270          N  
ATOM   6012  CA  VAL A 392     -32.488 -72.751  -1.917  1.00  3.130          C  
ATOM   6013  C   VAL A 392     -32.956 -72.513  -3.343  1.00  3.130          C  
ATOM   6014  O   VAL A 392     -34.005 -71.898  -3.546  1.00  2.980          O  
ATOM   6015  CB  VAL A 392     -33.495 -73.690  -1.213  1.00  4.440          C  
ATOM   6016  CG1 VAL A 392     -33.686 -74.972  -1.994  1.00  4.440          C  
ATOM   6017  CG2 VAL A 392     -32.999 -73.969   0.159  1.00  4.440          C  
ATOM   6018  H   VAL A 392     -33.035 -71.354  -0.387  1.00  3.920          H  
ATOM   6019  HA  VAL A 392     -31.491 -73.199  -1.930  1.00  3.760          H  
ATOM   6020  HB  VAL A 392     -34.469 -73.204  -1.156  1.00  5.330          H  
ATOM   6021 1HG1 VAL A 392     -34.397 -75.613  -1.475  1.00  5.330          H  
ATOM   6022 2HG1 VAL A 392     -34.067 -74.760  -2.990  1.00  5.330          H  
ATOM   6023 3HG1 VAL A 392     -32.760 -75.465  -2.078  1.00  5.330          H  
ATOM   6024 1HG2 VAL A 392     -33.693 -74.626   0.683  1.00  5.330          H  
ATOM   6025 2HG2 VAL A 392     -32.053 -74.428   0.072  1.00  5.330          H  
ATOM   6026 3HG2 VAL A 392     -32.902 -73.048   0.705  1.00  5.330          H  
ATOM   6027  N   GLY A 393     -32.210 -73.012  -4.332  1.00  3.350          N  
ATOM   6028  CA  GLY A 393     -32.619 -72.798  -5.701  1.00  3.350          C  
ATOM   6029  C   GLY A 393     -33.615 -73.858  -6.181  1.00  2.910          C  
ATOM   6030  O   GLY A 393     -33.844 -74.862  -5.506  1.00  2.680          O  
ATOM   6031  H   GLY A 393     -31.333 -73.500  -4.138  1.00  4.020          H  
ATOM   6032 1HA  GLY A 393     -33.053 -71.804  -5.772  1.00  4.020          H  
ATOM   6033 2HA  GLY A 393     -31.732 -72.814  -6.334  1.00  4.020          H  
ATOM   6034  N   PRO A 394     -34.201 -73.653  -7.363  1.00  2.790          N  
ATOM   6035  CA  PRO A 394     -35.119 -74.526  -8.064  1.00  2.400          C  
ATOM   6036  C   PRO A 394     -34.326 -75.601  -8.778  1.00  2.420          C  
ATOM   6037  O   PRO A 394     -33.100 -75.590  -8.716  1.00  2.410          O  
ATOM   6038  CB  PRO A 394     -35.790 -73.567  -9.051  1.00  3.600          C  
ATOM   6039  CG  PRO A 394     -34.701 -72.577  -9.390  1.00  3.600          C  
ATOM   6040  CD  PRO A 394     -33.941 -72.379  -8.087  1.00  3.600          C  
ATOM   6041  HA  PRO A 394     -35.835 -74.960  -7.355  1.00  2.880          H  
ATOM   6042 1HB  PRO A 394     -36.157 -74.112  -9.925  1.00  4.320          H  
ATOM   6043 2HB  PRO A 394     -36.666 -73.096  -8.577  1.00  4.320          H  
ATOM   6044 1HG  PRO A 394     -34.059 -72.981 -10.192  1.00  4.320          H  
ATOM   6045 2HG  PRO A 394     -35.140 -71.644  -9.777  1.00  4.320          H  
ATOM   6046 1HD  PRO A 394     -32.872 -72.254  -8.306  1.00  4.320          H  
ATOM   6047 2HD  PRO A 394     -34.371 -71.520  -7.549  1.00  4.320          H  
ATOM   6048  N   GLN A 395     -35.017 -76.532  -9.421  1.00  2.770          N  
ATOM   6049  CA  GLN A 395     -34.380 -77.515 -10.302  1.00  3.050          C  
ATOM   6050  C   GLN A 395     -33.159 -78.213  -9.715  1.00  3.610          C  
ATOM   6051  O   GLN A 395     -32.067 -78.148 -10.278  1.00  4.380          O  
ATOM   6052  CB  GLN A 395     -33.957 -76.851 -11.621  1.00  4.160          C  
ATOM   6053  CG  GLN A 395     -35.095 -76.241 -12.430  1.00  4.160          C  
ATOM   6054  CD  GLN A 395     -34.619 -75.647 -13.758  1.00  4.160          C  
ATOM   6055  OE1 GLN A 395     -33.741 -76.203 -14.427  1.00  4.160          O  
ATOM   6056  NE2 GLN A 395     -35.200 -74.517 -14.147  1.00  4.160          N  
ATOM   6057  H   GLN A 395     -36.025 -76.527  -9.350  1.00  3.320          H  
ATOM   6058  HA  GLN A 395     -35.118 -78.286 -10.528  1.00  3.660          H  
ATOM   6059 1HB  GLN A 395     -33.232 -76.063 -11.412  1.00  4.990          H  
ATOM   6060 2HB  GLN A 395     -33.460 -77.589 -12.252  1.00  4.990          H  
ATOM   6061 1HG  GLN A 395     -35.831 -77.013 -12.643  1.00  4.990          H  
ATOM   6062 2HG  GLN A 395     -35.545 -75.444 -11.851  1.00  4.990          H  
ATOM   6063 1HE2 GLN A 395     -34.929 -74.084 -15.009  1.00  4.990          H  
ATOM   6064 2HE2 GLN A 395     -35.910 -74.096 -13.582  1.00  4.990          H  
ATOM   6065  N   GLY A 396     -33.345 -78.920  -8.611  1.00  3.300          N  
ATOM   6066  CA  GLY A 396     -32.239 -79.645  -7.998  1.00  3.800          C  
ATOM   6067  C   GLY A 396     -31.416 -78.861  -6.974  1.00  3.730          C  
ATOM   6068  O   GLY A 396     -30.434 -79.398  -6.452  1.00  3.870          O  
ATOM   6069  H   GLY A 396     -34.259 -78.942  -8.185  1.00  3.960          H  
ATOM   6070 1HA  GLY A 396     -32.638 -80.537  -7.514  1.00  4.560          H  
ATOM   6071 2HA  GLY A 396     -31.575 -79.999  -8.784  1.00  4.560          H  
ATOM   6072  N   GLY A 397     -31.809 -77.626  -6.658  1.00  3.630          N  
ATOM   6073  CA  GLY A 397     -31.076 -76.862  -5.659  1.00  3.610          C  
ATOM   6074  C   GLY A 397     -31.351 -77.454  -4.270  1.00  4.220          C  
ATOM   6075  O   GLY A 397     -32.086 -78.438  -4.137  1.00  4.590          O  
ATOM   6076  H   GLY A 397     -32.563 -77.182  -7.180  1.00  4.360          H  
ATOM   6077 1HA  GLY A 397     -30.009 -76.885  -5.875  1.00  4.330          H  
ATOM   6078 2HA  GLY A 397     -31.397 -75.823  -5.689  1.00  4.330          H  
ATOM   6079  N   MET A 398     -30.742 -76.879  -3.232  1.00  4.370          N  
ATOM   6080  CA  MET A 398     -30.866 -77.444  -1.884  1.00  5.010          C  
ATOM   6081  C   MET A 398     -30.459 -76.496  -0.765  1.00  5.140          C  
ATOM   6082  O   MET A 398     -29.904 -75.432  -1.009  1.00  4.860          O  
ATOM   6083  CB  MET A 398     -30.037 -78.718  -1.767  1.00  6.760          C  
ATOM   6084  CG  MET A 398     -28.536 -78.509  -1.952  1.00  6.760          C  
ATOM   6085  SD  MET A 398     -27.578 -80.009  -1.677  1.00  6.760          S  
ATOM   6086  CE  MET A 398     -27.649 -80.202   0.122  1.00  6.760          C  
ATOM   6087  H   MET A 398     -30.192 -76.036  -3.406  1.00  5.240          H  
ATOM   6088  HA  MET A 398     -31.914 -77.705  -1.727  1.00  6.010          H  
ATOM   6089 1HB  MET A 398     -30.217 -79.180  -0.810  1.00  8.110          H  
ATOM   6090 2HB  MET A 398     -30.360 -79.432  -2.530  1.00  8.110          H  
ATOM   6091 1HG  MET A 398     -28.372 -78.193  -2.985  1.00  8.110          H  
ATOM   6092 2HG  MET A 398     -28.158 -77.730  -1.319  1.00  8.110          H  
ATOM   6093 1HE  MET A 398     -27.088 -81.093   0.408  1.00  8.110          H  
ATOM   6094 2HE  MET A 398     -27.208 -79.341   0.604  1.00  8.110          H  
ATOM   6095 3HE  MET A 398     -28.677 -80.315   0.450  1.00  8.110          H  
ATOM   6096  N   VAL A 399     -30.665 -76.944   0.476  1.00  5.650          N  
ATOM   6097  CA  VAL A 399     -30.325 -76.185   1.690  1.00  5.960          C  
ATOM   6098  C   VAL A 399     -28.841 -75.846   1.812  1.00  6.390          C  
ATOM   6099  O   VAL A 399     -28.466 -74.879   2.472  1.00  6.040          O  
ATOM   6100  CB  VAL A 399     -30.803 -76.956   2.931  1.00  8.220          C  
ATOM   6101  CG1 VAL A 399     -32.330 -77.063   2.884  1.00  8.220          C  
ATOM   6102  CG2 VAL A 399     -30.153 -78.359   2.981  1.00  8.220          C  
ATOM   6103  H   VAL A 399     -31.125 -77.836   0.571  1.00  6.780          H  
ATOM   6104  HA  VAL A 399     -30.874 -75.256   1.680  1.00  7.150          H  
ATOM   6105  HB  VAL A 399     -30.538 -76.394   3.829  1.00  9.860          H  
ATOM   6106 1HG1 VAL A 399     -32.686 -77.587   3.771  1.00  9.860          H  
ATOM   6107 2HG1 VAL A 399     -32.757 -76.058   2.860  1.00  9.860          H  
ATOM   6108 3HG1 VAL A 399     -32.643 -77.605   1.999  1.00  9.860          H  
ATOM   6109 1HG2 VAL A 399     -30.508 -78.882   3.869  1.00  9.860          H  
ATOM   6110 2HG2 VAL A 399     -30.419 -78.934   2.102  1.00  9.860          H  
ATOM   6111 3HG2 VAL A 399     -29.072 -78.270   3.037  1.00  9.860          H  
ATOM   6112  N   GLY A 400     -28.001 -76.612   1.142  1.00  7.120          N  
ATOM   6113  CA  GLY A 400     -26.561 -76.401   1.125  1.00  7.610          C  
ATOM   6114  C   GLY A 400     -26.187 -75.094   0.424  1.00  7.580          C  
ATOM   6115  O   GLY A 400     -25.048 -74.639   0.515  1.00  7.640          O  
ATOM   6116  H   GLY A 400     -28.394 -77.383   0.625  1.00  8.540          H  
ATOM   6117 1HA  GLY A 400     -26.184 -76.392   2.147  1.00  9.130          H  
ATOM   6118 2HA  GLY A 400     -26.079 -77.234   0.616  1.00  9.130          H  
ATOM   6119  N   GLN A 401     -27.142 -74.504  -0.302  1.00  7.630          N  
ATOM   6120  CA  GLN A 401     -26.942 -73.257  -1.013  1.00  7.640          C  
ATOM   6121  C   GLN A 401     -27.341 -72.032  -0.193  1.00  7.470          C  
ATOM   6122  O   GLN A 401     -27.209 -70.913  -0.681  1.00  7.400          O  
ATOM   6123  CB  GLN A 401     -27.787 -73.242  -2.281  1.00 10.690          C  
ATOM   6124  CG  GLN A 401     -27.431 -74.278  -3.320  1.00 10.690          C  
ATOM   6125  CD  GLN A 401     -28.416 -74.231  -4.472  1.00 10.690          C  
ATOM   6126  OE1 GLN A 401     -29.637 -74.438  -4.262  1.00 10.690          O  
ATOM   6127  NE2 GLN A 401     -27.913 -73.977  -5.682  1.00 10.690          N  
ATOM   6128  H   GLN A 401     -28.069 -74.930  -0.358  1.00  9.160          H  
ATOM   6129  HA  GLN A 401     -25.887 -73.168  -1.269  1.00  9.170          H  
ATOM   6130 1HB  GLN A 401     -28.832 -73.378  -2.009  1.00 12.830          H  
ATOM   6131 2HB  GLN A 401     -27.711 -72.262  -2.753  1.00 12.830          H  
ATOM   6132 1HG  GLN A 401     -26.430 -74.080  -3.698  1.00 12.830          H  
ATOM   6133 2HG  GLN A 401     -27.473 -75.269  -2.861  1.00 12.830          H  
ATOM   6134 1HE2 GLN A 401     -28.511 -73.939  -6.484  1.00 12.830          H  
ATOM   6135 2HE2 GLN A 401     -26.926 -73.825  -5.798  1.00 12.830          H  
ATOM   6136  N   MET A 402     -27.868 -72.228   1.016  1.00  7.510          N  
ATOM   6137  CA  MET A 402     -28.368 -71.103   1.801  1.00  7.440          C  
ATOM   6138  C   MET A 402     -27.283 -70.262   2.459  1.00  7.250          C  
ATOM   6139  O   MET A 402     -26.226 -70.765   2.847  1.00  8.040          O  
ATOM   6140  CB  MET A 402     -29.337 -71.608   2.852  1.00 10.440          C  
ATOM   6141  CG  MET A 402     -30.613 -72.165   2.260  1.00 10.440          C  
ATOM   6142  SD  MET A 402     -31.772 -72.817   3.480  1.00 10.440          S  
ATOM   6143  CE  MET A 402     -32.459 -71.309   4.157  1.00 10.440          C  
ATOM   6144  H   MET A 402     -27.931 -73.176   1.405  1.00  9.010          H  
ATOM   6145  HA  MET A 402     -28.917 -70.450   1.126  1.00  8.930          H  
ATOM   6146 1HB  MET A 402     -28.858 -72.401   3.429  1.00 12.530          H  
ATOM   6147 2HB  MET A 402     -29.569 -70.795   3.538  1.00 12.530          H  
ATOM   6148 1HG  MET A 402     -31.105 -71.381   1.704  1.00 12.530          H  
ATOM   6149 2HG  MET A 402     -30.356 -72.954   1.560  1.00 12.530          H  
ATOM   6150 1HE  MET A 402     -33.199 -71.558   4.919  1.00 12.530          H  
ATOM   6151 2HE  MET A 402     -31.668 -70.710   4.608  1.00 12.530          H  
ATOM   6152 3HE  MET A 402     -32.939 -70.736   3.362  1.00 12.530          H  
ATOM   6153  N   GLY A 403     -27.563 -68.969   2.612  1.00  6.270          N  
ATOM   6154  CA  GLY A 403     -26.651 -68.070   3.305  1.00  6.170          C  
ATOM   6155  C   GLY A 403     -27.058 -67.952   4.764  1.00  5.790          C  
ATOM   6156  O   GLY A 403     -27.809 -68.790   5.272  1.00  5.860          O  
ATOM   6157  H   GLY A 403     -28.456 -68.620   2.254  1.00  7.520          H  
ATOM   6158 1HA  GLY A 403     -25.634 -68.456   3.238  1.00  7.400          H  
ATOM   6159 2HA  GLY A 403     -26.648 -67.093   2.833  1.00  7.400          H  
ATOM   6160  N   ALA A 404     -26.531 -66.945   5.455  1.00  5.420          N  
ATOM   6161  CA  ALA A 404     -26.851 -66.781   6.868  1.00  5.070          C  
ATOM   6162  C   ALA A 404     -26.430 -65.407   7.404  1.00  5.000          C  
ATOM   6163  O   ALA A 404     -25.392 -64.885   6.990  1.00  5.460          O  
ATOM   6164  CB  ALA A 404     -26.147 -67.843   7.700  1.00  7.240          C  
ATOM   6165  H   ALA A 404     -25.952 -66.254   4.971  1.00  6.500          H  
ATOM   6166  HA  ALA A 404     -27.915 -66.919   6.967  1.00  6.080          H  
ATOM   6167 1HB  ALA A 404     -26.422 -67.721   8.749  1.00  8.690          H  
ATOM   6168 2HB  ALA A 404     -26.437 -68.837   7.366  1.00  8.690          H  
ATOM   6169 3HB  ALA A 404     -25.073 -67.727   7.597  1.00  8.690          H  
ATOM   6170  N   PRO A 405     -27.169 -64.840   8.377  1.00  4.480          N  
ATOM   6171  CA  PRO A 405     -26.775 -63.685   9.162  1.00  4.450          C  
ATOM   6172  C   PRO A 405     -25.514 -64.062   9.915  1.00  5.170          C  
ATOM   6173  O   PRO A 405     -25.358 -65.219  10.302  1.00  5.980          O  
ATOM   6174  CB  PRO A 405     -27.957 -63.499  10.124  1.00  6.680          C  
ATOM   6175  CG  PRO A 405     -29.131 -64.136   9.419  1.00  6.680          C  
ATOM   6176  CD  PRO A 405     -28.545 -65.306   8.655  1.00  6.680          C  
ATOM   6177  HA  PRO A 405     -26.615 -62.816   8.513  1.00  5.340          H  
ATOM   6178 1HB  PRO A 405     -27.731 -63.972  11.092  1.00  8.010          H  
ATOM   6179 2HB  PRO A 405     -28.107 -62.427  10.323  1.00  8.010          H  
ATOM   6180 1HG  PRO A 405     -29.887 -64.451  10.157  1.00  8.010          H  
ATOM   6181 2HG  PRO A 405     -29.619 -63.402   8.762  1.00  8.010          H  
ATOM   6182 1HD  PRO A 405     -28.533 -66.224   9.265  1.00  8.010          H  
ATOM   6183 2HD  PRO A 405     -29.141 -65.402   7.737  1.00  8.010          H  
ATOM   6184  N   GLN A 406     -24.627 -63.106  10.130  1.00  4.960          N  
ATOM   6185  CA  GLN A 406     -23.406 -63.400  10.864  1.00  5.630          C  
ATOM   6186  C   GLN A 406     -23.436 -62.800  12.251  1.00  6.360          C  
ATOM   6187  O   GLN A 406     -24.158 -61.834  12.497  1.00  6.180          O  
ATOM   6188  CB  GLN A 406     -22.203 -62.917  10.070  1.00  7.610          C  
ATOM   6189  CG  GLN A 406     -22.132 -63.566   8.698  1.00  7.610          C  
ATOM   6190  CD  GLN A 406     -21.957 -65.057   8.821  1.00  7.610          C  
ATOM   6191  OE1 GLN A 406     -21.009 -65.513   9.472  1.00  7.610          O  
ATOM   6192  NE2 GLN A 406     -22.859 -65.825   8.232  1.00  7.610          N  
ATOM   6193  H   GLN A 406     -24.801 -62.171   9.794  1.00  5.950          H  
ATOM   6194  HA  GLN A 406     -23.323 -64.478  10.987  1.00  6.760          H  
ATOM   6195 1HB  GLN A 406     -22.254 -61.838   9.943  1.00  9.140          H  
ATOM   6196 2HB  GLN A 406     -21.286 -63.144  10.614  1.00  9.140          H  
ATOM   6197 1HG  GLN A 406     -23.058 -63.378   8.151  1.00  9.140          H  
ATOM   6198 2HG  GLN A 406     -21.284 -63.162   8.149  1.00  9.140          H  
ATOM   6199 1HE2 GLN A 406     -22.793 -66.817   8.299  1.00  9.140          H  
ATOM   6200 2HE2 GLN A 406     -23.645 -65.414   7.712  1.00  9.140          H  
ATOM   6201  N   SER A 407     -22.642 -63.375  13.150  1.00  7.290          N  
ATOM   6202  CA  SER A 407     -22.521 -62.876  14.512  1.00  8.090          C  
ATOM   6203  C   SER A 407     -21.944 -61.474  14.557  1.00  8.300          C  
ATOM   6204  O   SER A 407     -21.009 -61.149  13.820  1.00  8.200          O  
ATOM   6205  CB  SER A 407     -21.632 -63.796  15.326  1.00 11.010          C  
ATOM   6206  OG  SER A 407     -22.191 -65.078  15.440  1.00 11.010          O  
ATOM   6207  H   SER A 407     -22.099 -64.185  12.884  1.00  8.750          H  
ATOM   6208  HA  SER A 407     -23.516 -62.854  14.959  1.00  9.710          H  
ATOM   6209 1HB  SER A 407     -20.653 -63.864  14.852  1.00 13.210          H  
ATOM   6210 2HB  SER A 407     -21.484 -63.368  16.319  1.00 13.210          H  
ATOM   6211  HG  SER A 407     -21.577 -65.587  15.978  1.00 13.210          H  
ATOM   6212  N   LYS A 408     -22.464 -60.664  15.474  1.00  8.690          N  
ATOM   6213  CA  LYS A 408     -21.983 -59.310  15.699  1.00  9.010          C  
ATOM   6214  C   LYS A 408     -21.753 -59.130  17.188  1.00  9.990          C  
ATOM   6215  O   LYS A 408     -22.407 -59.785  18.000  1.00 10.280          O  
ATOM   6216  CB  LYS A 408     -22.981 -58.264  15.180  1.00 12.490          C  
ATOM   6217  CG  LYS A 408     -23.313 -58.357  13.671  1.00 12.490          C  
ATOM   6218  CD  LYS A 408     -22.127 -57.983  12.776  1.00 12.490          C  
ATOM   6219  CE  LYS A 408     -22.515 -58.011  11.303  1.00 12.490          C  
ATOM   6220  NZ  LYS A 408     -21.348 -57.719  10.406  1.00 12.490          N  
ATOM   6221  H   LYS A 408     -23.231 -61.009  16.035  1.00 10.430          H  
ATOM   6222  HA  LYS A 408     -21.022 -59.182  15.201  1.00 10.810          H  
ATOM   6223 1HB  LYS A 408     -23.918 -58.359  15.727  1.00 14.980          H  
ATOM   6224 2HB  LYS A 408     -22.591 -57.263  15.371  1.00 14.980          H  
ATOM   6225 1HG  LYS A 408     -23.630 -59.373  13.427  1.00 14.980          H  
ATOM   6226 2HG  LYS A 408     -24.141 -57.685  13.451  1.00 14.980          H  
ATOM   6227 1HD  LYS A 408     -21.762 -57.000  13.034  1.00 14.980          H  
ATOM   6228 2HD  LYS A 408     -21.322 -58.700  12.919  1.00 14.980          H  
ATOM   6229 1HE  LYS A 408     -22.909 -59.002  11.062  1.00 14.980          H  
ATOM   6230 2HE  LYS A 408     -23.291 -57.269  11.126  1.00 14.980          H  
ATOM   6231 1HZ  LYS A 408     -21.646 -57.750   9.439  1.00 14.980          H  
ATOM   6232 2HZ  LYS A 408     -20.979 -56.801  10.614  1.00 14.980          H  
ATOM   6233 3HZ  LYS A 408     -20.628 -58.415  10.557  1.00 14.980          H  
ATOM   6234  N   PHE A 409     -20.851 -58.224  17.548  1.00 10.530          N  
ATOM   6235  CA  PHE A 409     -20.553 -57.952  18.953  1.00 11.520          C  
ATOM   6236  C   PHE A 409     -21.107 -56.608  19.415  1.00 11.790          C  
ATOM   6237  O   PHE A 409     -20.708 -56.076  20.452  1.00 11.990          O  
ATOM   6238  CB  PHE A 409     -19.049 -58.027  19.156  1.00 15.730          C  
ATOM   6239  CG  PHE A 409     -18.532 -59.387  18.806  1.00 15.730          C  
ATOM   6240  CD1 PHE A 409     -17.935 -59.621  17.572  1.00 15.730          C  
ATOM   6241  CD2 PHE A 409     -18.661 -60.444  19.690  1.00 15.730          C  
ATOM   6242  CE1 PHE A 409     -17.483 -60.876  17.237  1.00 15.730          C  
ATOM   6243  CE2 PHE A 409     -18.207 -61.700  19.356  1.00 15.730          C  
ATOM   6244  CZ  PHE A 409     -17.618 -61.916  18.128  1.00 15.730          C  
ATOM   6245  H   PHE A 409     -20.340 -57.724  16.834  1.00 12.640          H  
ATOM   6246  HA  PHE A 409     -21.018 -58.731  19.558  1.00 13.820          H  
ATOM   6247 1HB  PHE A 409     -18.549 -57.286  18.535  1.00 18.880          H  
ATOM   6248 2HB  PHE A 409     -18.803 -57.815  20.195  1.00 18.880          H  
ATOM   6249  HD1 PHE A 409     -17.830 -58.803  16.862  1.00 18.880          H  
ATOM   6250  HD2 PHE A 409     -19.132 -60.276  20.660  1.00 18.880          H  
ATOM   6251  HE1 PHE A 409     -17.018 -61.048  16.265  1.00 18.880          H  
ATOM   6252  HE2 PHE A 409     -18.316 -62.525  20.060  1.00 18.880          H  
ATOM   6253  HZ  PHE A 409     -17.261 -62.909  17.864  1.00 18.880          H  
ATOM   6254  N   GLY A 410     -22.039 -56.082  18.631  1.00 11.800          N  
ATOM   6255  CA  GLY A 410     -22.696 -54.807  18.871  1.00 12.030          C  
ATOM   6256  C   GLY A 410     -22.194 -53.765  17.886  1.00 12.170          C  
ATOM   6257  O   GLY A 410     -20.988 -53.582  17.711  1.00 12.360          O  
ATOM   6258  H   GLY A 410     -22.302 -56.604  17.810  1.00 14.160          H  
ATOM   6259 1HA  GLY A 410     -23.775 -54.925  18.767  1.00 14.440          H  
ATOM   6260 2HA  GLY A 410     -22.501 -54.476  19.891  1.00 14.440          H  
ATOM   6261  N   LEU A 411     -23.129 -53.102  17.214  1.00 12.110          N  
ATOM   6262  CA  LEU A 411     -22.777 -52.100  16.225  1.00 12.250          C  
ATOM   6263  C   LEU A 411     -23.354 -50.753  16.632  1.00 12.410          C  
ATOM   6264  O   LEU A 411     -24.411 -50.726  17.266  1.00 12.570          O  
ATOM   6265  CB  LEU A 411     -23.344 -52.513  14.862  1.00 17.090          C  
ATOM   6266  CG  LEU A 411     -22.900 -53.896  14.326  1.00 17.090          C  
ATOM   6267  CD1 LEU A 411     -23.661 -54.182  13.049  1.00 17.090          C  
ATOM   6268  CD2 LEU A 411     -21.388 -53.917  14.082  1.00 17.090          C  
ATOM   6269  H   LEU A 411     -24.103 -53.291  17.404  1.00 14.530          H  
ATOM   6270  HA  LEU A 411     -21.698 -52.038  16.183  1.00 14.700          H  
ATOM   6271 1HB  LEU A 411     -24.427 -52.526  14.939  1.00 20.510          H  
ATOM   6272 2HB  LEU A 411     -23.075 -51.761  14.123  1.00 20.510          H  
ATOM   6273  HG  LEU A 411     -23.155 -54.666  15.050  1.00 20.510          H  
ATOM   6274 1HD1 LEU A 411     -23.378 -55.154  12.668  1.00 20.510          H  
ATOM   6275 2HD1 LEU A 411     -24.731 -54.175  13.253  1.00 20.510          H  
ATOM   6276 3HD1 LEU A 411     -23.428 -53.421  12.305  1.00 20.510          H  
ATOM   6277 1HD2 LEU A 411     -21.095 -54.886  13.706  1.00 20.510          H  
ATOM   6278 2HD2 LEU A 411     -21.125 -53.152  13.352  1.00 20.510          H  
ATOM   6279 3HD2 LEU A 411     -20.853 -53.730  15.008  1.00 20.510          H  
ATOM   6280  N   PRO A 412     -22.687 -49.630  16.322  1.00 12.520          N  
ATOM   6281  CA  PRO A 412     -23.190 -48.290  16.522  1.00 12.750          C  
ATOM   6282  C   PRO A 412     -24.291 -48.081  15.510  1.00 12.700          C  
ATOM   6283  O   PRO A 412     -24.232 -48.675  14.432  1.00 12.510          O  
ATOM   6284  CB  PRO A 412     -21.963 -47.416  16.248  1.00 19.120          C  
ATOM   6285  CG  PRO A 412     -21.117 -48.242  15.292  1.00 19.120          C  
ATOM   6286  CD  PRO A 412     -21.347 -49.689  15.704  1.00 19.120          C  
ATOM   6287  HA  PRO A 412     -23.562 -48.177  17.551  1.00 15.300          H  
ATOM   6288 1HB  PRO A 412     -22.283 -46.456  15.814  1.00 22.950          H  
ATOM   6289 2HB  PRO A 412     -21.446 -47.184  17.191  1.00 22.950          H  
ATOM   6290 1HG  PRO A 412     -21.435 -48.051  14.254  1.00 22.950          H  
ATOM   6291 2HG  PRO A 412     -20.060 -47.942  15.360  1.00 22.950          H  
ATOM   6292 1HD  PRO A 412     -21.350 -50.302  14.793  1.00 22.950          H  
ATOM   6293 2HD  PRO A 412     -20.589 -50.017  16.435  1.00 22.950          H  
ATOM   6294  N   GLN A 413     -25.259 -47.231  15.818  1.00 12.890          N  
ATOM   6295  CA  GLN A 413     -26.318 -46.937  14.863  1.00 12.860          C  
ATOM   6296  C   GLN A 413     -26.583 -45.441  14.798  1.00 12.540          C  
ATOM   6297  O   GLN A 413     -26.373 -44.727  15.781  1.00 13.210          O  
ATOM   6298  CB  GLN A 413     -27.613 -47.666  15.241  1.00 18.020          C  
ATOM   6299  CG  GLN A 413     -27.516 -49.205  15.325  1.00 18.020          C  
ATOM   6300  CD  GLN A 413     -27.321 -49.882  13.977  1.00 18.020          C  
ATOM   6301  OE1 GLN A 413     -27.537 -49.288  12.914  1.00 18.020          O  
ATOM   6302  NE2 GLN A 413     -26.922 -51.148  14.013  1.00 18.020          N  
ATOM   6303  H   GLN A 413     -25.262 -46.773  16.719  1.00 15.470          H  
ATOM   6304  HA  GLN A 413     -26.003 -47.263  13.872  1.00 15.430          H  
ATOM   6305 1HB  GLN A 413     -27.956 -47.305  16.209  1.00 21.620          H  
ATOM   6306 2HB  GLN A 413     -28.387 -47.421  14.514  1.00 21.620          H  
ATOM   6307 1HG  GLN A 413     -26.679 -49.482  15.963  1.00 21.620          H  
ATOM   6308 2HG  GLN A 413     -28.439 -49.583  15.756  1.00 21.620          H  
ATOM   6309 1HE2 GLN A 413     -26.780 -51.651  13.160  1.00 21.620          H  
ATOM   6310 2HE2 GLN A 413     -26.762 -51.597  14.894  1.00 21.620          H  
ATOM   6311  N   ALA A 414     -27.052 -44.974  13.647  1.00 11.500          N  
ATOM   6312  CA  ALA A 414     -27.432 -43.579  13.471  1.00 11.070          C  
ATOM   6313  C   ALA A 414     -28.361 -43.451  12.279  1.00 10.640          C  
ATOM   6314  O   ALA A 414     -28.295 -44.257  11.349  1.00 10.350          O  
ATOM   6315  CB  ALA A 414     -26.204 -42.707  13.272  1.00 15.670          C  
ATOM   6316  H   ALA A 414     -27.191 -45.613  12.876  1.00 13.800          H  
ATOM   6317  HA  ALA A 414     -27.969 -43.252  14.361  1.00 13.280          H  
ATOM   6318 1HB  ALA A 414     -26.512 -41.669  13.152  1.00 18.800          H  
ATOM   6319 2HB  ALA A 414     -25.550 -42.793  14.141  1.00 18.800          H  
ATOM   6320 3HB  ALA A 414     -25.670 -43.032  12.382  1.00 18.800          H  
ATOM   6321  N   GLN A 415     -29.201 -42.425  12.290  1.00 10.630          N  
ATOM   6322  CA  GLN A 415     -30.067 -42.141  11.160  1.00 10.210          C  
ATOM   6323  C   GLN A 415     -30.464 -40.684  11.102  1.00  9.570          C  
ATOM   6324  O   GLN A 415     -30.808 -40.090  12.124  1.00  9.930          O  
ATOM   6325  CB  GLN A 415     -31.339 -42.991  11.221  1.00 14.460          C  
ATOM   6326  CG  GLN A 415     -32.289 -42.778  10.041  1.00 14.460          C  
ATOM   6327  CD  GLN A 415     -33.468 -43.686  10.084  1.00 14.460          C  
ATOM   6328  OE1 GLN A 415     -33.785 -44.285  11.114  1.00 14.460          O  
ATOM   6329  NE2 GLN A 415     -34.147 -43.804   8.953  1.00 14.460          N  
ATOM   6330  H   GLN A 415     -29.227 -41.812  13.094  1.00 12.760          H  
ATOM   6331  HA  GLN A 415     -29.528 -42.379  10.244  1.00 12.250          H  
ATOM   6332 1HB  GLN A 415     -31.069 -44.047  11.246  1.00 17.350          H  
ATOM   6333 2HB  GLN A 415     -31.882 -42.767  12.137  1.00 17.350          H  
ATOM   6334 1HG  GLN A 415     -32.676 -41.760  10.060  1.00 17.350          H  
ATOM   6335 2HG  GLN A 415     -31.751 -42.958   9.111  1.00 17.350          H  
ATOM   6336 1HE2 GLN A 415     -34.952 -44.400   8.912  1.00 17.350          H  
ATOM   6337 2HE2 GLN A 415     -33.860 -43.300   8.137  1.00 17.350          H  
ATOM   6338  N   GLN A 416     -30.457 -40.128   9.897  1.00  8.630          N  
ATOM   6339  CA  GLN A 416     -30.962 -38.786   9.669  1.00  7.950          C  
ATOM   6340  C   GLN A 416     -32.078 -38.849   8.630  1.00  7.440          C  
ATOM   6341  O   GLN A 416     -31.785 -39.094   7.458  1.00  6.940          O  
ATOM   6342  CB  GLN A 416     -29.855 -37.854   9.163  1.00 11.400          C  
ATOM   6343  CG  GLN A 416     -30.346 -36.446   8.748  1.00 11.400          C  
ATOM   6344  CD  GLN A 416     -30.884 -35.599   9.896  1.00 11.400          C  
ATOM   6345  OE1 GLN A 416     -30.138 -35.211  10.801  1.00 11.400          O  
ATOM   6346  NE2 GLN A 416     -32.187 -35.308   9.865  1.00 11.400          N  
ATOM   6347  H   GLN A 416     -30.116 -40.671   9.113  1.00 10.360          H  
ATOM   6348  HA  GLN A 416     -31.316 -38.394  10.611  1.00  9.540          H  
ATOM   6349 1HB  GLN A 416     -29.105 -37.726   9.944  1.00 13.680          H  
ATOM   6350 2HB  GLN A 416     -29.360 -38.303   8.303  1.00 13.680          H  
ATOM   6351 1HG  GLN A 416     -29.506 -35.912   8.312  1.00 13.680          H  
ATOM   6352 2HG  GLN A 416     -31.141 -36.536   8.003  1.00 13.680          H  
ATOM   6353 1HE2 GLN A 416     -32.594 -34.747  10.589  1.00 13.680          H  
ATOM   6354 2HE2 GLN A 416     -32.791 -35.663   9.102  1.00 13.680          H  
ATOM   6355  N   PRO A 417     -33.358 -38.689   9.007  1.00  7.690          N  
ATOM   6356  CA  PRO A 417     -34.470 -38.722   8.089  1.00  7.560          C  
ATOM   6357  C   PRO A 417     -34.459 -37.452   7.260  1.00  7.600          C  
ATOM   6358  O   PRO A 417     -34.052 -36.391   7.753  1.00  7.740          O  
ATOM   6359  CB  PRO A 417     -35.683 -38.820   9.023  1.00 11.340          C  
ATOM   6360  CG  PRO A 417     -35.227 -38.169  10.312  1.00 11.340          C  
ATOM   6361  CD  PRO A 417     -33.740 -38.491  10.422  1.00 11.340          C  
ATOM   6362  HA  PRO A 417     -34.386 -39.610   7.445  1.00  9.070          H  
ATOM   6363 1HB  PRO A 417     -36.543 -38.304   8.570  1.00 13.610          H  
ATOM   6364 2HB  PRO A 417     -35.975 -39.873   9.154  1.00 13.610          H  
ATOM   6365 1HG  PRO A 417     -35.419 -37.085  10.270  1.00 13.610          H  
ATOM   6366 2HG  PRO A 417     -35.807 -38.561  11.162  1.00 13.610          H  
ATOM   6367 1HD  PRO A 417     -33.264 -37.611  10.856  1.00 13.610          H  
ATOM   6368 2HD  PRO A 417     -33.558 -39.407  11.015  1.00 13.610          H  
ATOM   6369  N   GLN A 418     -34.940 -37.549   6.029  1.00  7.470          N  
ATOM   6370  CA  GLN A 418     -35.064 -36.394   5.158  1.00  7.490          C  
ATOM   6371  C   GLN A 418     -36.082 -36.658   4.052  1.00  6.820          C  
ATOM   6372  O   GLN A 418     -36.045 -37.709   3.392  1.00  6.880          O  
ATOM   6373  CB  GLN A 418     -33.699 -36.039   4.583  1.00 10.480          C  
ATOM   6374  CG  GLN A 418     -33.660 -34.861   3.676  1.00 10.480          C  
ATOM   6375  CD  GLN A 418     -32.293 -34.676   3.111  1.00 10.480          C  
ATOM   6376  OE1 GLN A 418     -31.276 -34.870   3.788  1.00 10.480          O  
ATOM   6377  NE2 GLN A 418     -32.248 -34.312   1.848  1.00 10.480          N  
ATOM   6378  H   GLN A 418     -35.268 -38.450   5.703  1.00  8.960          H  
ATOM   6379  HA  GLN A 418     -35.420 -35.552   5.752  1.00  8.990          H  
ATOM   6380 1HB  GLN A 418     -33.015 -35.825   5.407  1.00 12.570          H  
ATOM   6381 2HB  GLN A 418     -33.304 -36.852   4.070  1.00 12.570          H  
ATOM   6382 1HG  GLN A 418     -34.340 -35.002   2.845  1.00 12.570          H  
ATOM   6383 2HG  GLN A 418     -33.927 -33.966   4.236  1.00 12.570          H  
ATOM   6384 1HE2 GLN A 418     -31.372 -34.184   1.389  1.00 12.570          H  
ATOM   6385 2HE2 GLN A 418     -33.119 -34.187   1.328  1.00 12.570          H  
ATOM   6386  N   TRP A 419     -36.933 -35.667   3.798  1.00  6.280          N  
ATOM   6387  CA  TRP A 419     -37.940 -35.714   2.744  1.00  5.630          C  
ATOM   6388  C   TRP A 419     -38.422 -34.310   2.403  1.00  5.280          C  
ATOM   6389  O   TRP A 419     -38.550 -33.471   3.299  1.00  5.630          O  
ATOM   6390  CB  TRP A 419     -39.119 -36.573   3.200  1.00  8.140          C  
ATOM   6391  CG  TRP A 419     -40.197 -36.704   2.194  1.00  8.140          C  
ATOM   6392  CD1 TRP A 419     -40.295 -37.648   1.230  1.00  8.140          C  
ATOM   6393  CD2 TRP A 419     -41.368 -35.860   2.054  1.00  8.140          C  
ATOM   6394  NE1 TRP A 419     -41.429 -37.452   0.496  1.00  8.140          N  
ATOM   6395  CE2 TRP A 419     -42.099 -36.364   0.991  1.00  8.140          C  
ATOM   6396  CE3 TRP A 419     -41.843 -34.735   2.743  1.00  8.140          C  
ATOM   6397  CZ2 TRP A 419     -43.287 -35.795   0.589  1.00  8.140          C  
ATOM   6398  CZ3 TRP A 419     -43.032 -34.163   2.339  1.00  8.140          C  
ATOM   6399  CH2 TRP A 419     -43.738 -34.682   1.292  1.00  8.140          C  
ATOM   6400  H   TRP A 419     -36.893 -34.836   4.375  1.00  7.540          H  
ATOM   6401  HA  TRP A 419     -37.501 -36.154   1.852  1.00  6.760          H  
ATOM   6402 1HB  TRP A 419     -38.765 -37.575   3.440  1.00  9.770          H  
ATOM   6403 2HB  TRP A 419     -39.546 -36.154   4.107  1.00  9.770          H  
ATOM   6404  HD1 TRP A 419     -39.574 -38.447   1.064  1.00  9.770          H  
ATOM   6405  HE1 TRP A 419     -41.732 -38.019  -0.282  1.00  9.770          H  
ATOM   6406  HE3 TRP A 419     -41.282 -34.318   3.581  1.00  9.770          H  
ATOM   6407  HZ2 TRP A 419     -43.865 -36.191  -0.246  1.00  9.770          H  
ATOM   6408  HZ3 TRP A 419     -43.394 -33.290   2.880  1.00  9.770          H  
ATOM   6409  HH2 TRP A 419     -44.677 -34.211   1.000  1.00  9.770          H  
ATOM   6410  N   SER A 420     -38.733 -34.067   1.128  1.00  4.730          N  
ATOM   6411  CA  SER A 420     -39.270 -32.779   0.707  1.00  4.590          C  
ATOM   6412  C   SER A 420     -40.080 -32.870  -0.581  1.00  4.830          C  
ATOM   6413  O   SER A 420     -39.720 -33.600  -1.509  1.00  4.570          O  
ATOM   6414  CB  SER A 420     -38.149 -31.781   0.543  1.00  6.480          C  
ATOM   6415  OG  SER A 420     -38.637 -30.547   0.102  1.00  6.480          O  
ATOM   6416  H   SER A 420     -38.587 -34.779   0.427  1.00  5.680          H  
ATOM   6417  HA  SER A 420     -39.937 -32.418   1.490  1.00  5.510          H  
ATOM   6418 1HB  SER A 420     -37.642 -31.652   1.497  1.00  7.780          H  
ATOM   6419 2HB  SER A 420     -37.417 -32.169  -0.166  1.00  7.780          H  
ATOM   6420  HG  SER A 420     -37.909 -29.922   0.201  1.00  7.780          H  
ATOM   6421  N   LEU A 421     -41.185 -32.127  -0.615  1.00  5.480          N  
ATOM   6422  CA  LEU A 421     -42.059 -32.035  -1.779  1.00  5.800          C  
ATOM   6423  C   LEU A 421     -42.413 -30.601  -2.141  1.00  5.720          C  
ATOM   6424  O   LEU A 421     -42.845 -29.814  -1.297  1.00  6.330          O  
ATOM   6425  CB  LEU A 421     -43.348 -32.822  -1.535  1.00  7.990          C  
ATOM   6426  CG  LEU A 421     -44.483 -32.738  -2.618  1.00  7.990          C  
ATOM   6427  CD1 LEU A 421     -44.032 -33.376  -3.926  1.00  7.990          C  
ATOM   6428  CD2 LEU A 421     -45.719 -33.450  -2.077  1.00  7.990          C  
ATOM   6429  H   LEU A 421     -41.410 -31.581   0.203  1.00  6.580          H  
ATOM   6430  HA  LEU A 421     -41.533 -32.475  -2.622  1.00  6.960          H  
ATOM   6431 1HB  LEU A 421     -43.071 -33.864  -1.449  1.00  9.590          H  
ATOM   6432 2HB  LEU A 421     -43.768 -32.490  -0.593  1.00  9.590          H  
ATOM   6433  HG  LEU A 421     -44.731 -31.694  -2.817  1.00  9.590          H  
ATOM   6434 1HD1 LEU A 421     -44.837 -33.309  -4.653  1.00  9.590          H  
ATOM   6435 2HD1 LEU A 421     -43.160 -32.862  -4.320  1.00  9.590          H  
ATOM   6436 3HD1 LEU A 421     -43.783 -34.421  -3.752  1.00  9.590          H  
ATOM   6437 1HD2 LEU A 421     -46.524 -33.392  -2.812  1.00  9.590          H  
ATOM   6438 2HD2 LEU A 421     -45.484 -34.497  -1.879  1.00  9.590          H  
ATOM   6439 3HD2 LEU A 421     -46.037 -32.969  -1.152  1.00  9.590          H  
ATOM   6440  N   SER A 422     -42.265 -30.290  -3.418  1.00  4.990          N  
ATOM   6441  CA  SER A 422     -42.597 -29.010  -4.000  1.00  4.840          C  
ATOM   6442  C   SER A 422     -42.972 -29.290  -5.429  1.00  4.410          C  
ATOM   6443  O   SER A 422     -42.427 -30.211  -6.047  1.00  4.470          O  
ATOM   6444  CB  SER A 422     -41.435 -28.049  -3.933  1.00  6.840          C  
ATOM   6445  OG  SER A 422     -41.764 -26.801  -4.496  1.00  6.840          O  
ATOM   6446  H   SER A 422     -41.871 -30.982  -4.040  1.00  5.990          H  
ATOM   6447  HA  SER A 422     -43.456 -28.580  -3.485  1.00  5.810          H  
ATOM   6448 1HB  SER A 422     -41.134 -27.923  -2.896  1.00  8.200          H  
ATOM   6449 2HB  SER A 422     -40.604 -28.464  -4.468  1.00  8.200          H  
ATOM   6450  HG  SER A 422     -41.662 -26.905  -5.453  1.00  8.200          H  
ATOM   6451  N   GLN A 423     -43.960 -28.570  -5.932  1.00  4.320          N  
ATOM   6452  CA  GLN A 423     -44.421 -28.740  -7.296  1.00  4.280          C  
ATOM   6453  C   GLN A 423     -44.549 -27.391  -7.976  1.00  4.730          C  
ATOM   6454  O   GLN A 423     -44.734 -26.373  -7.306  1.00  4.810          O  
ATOM   6455  CB  GLN A 423     -45.755 -29.490  -7.307  1.00  6.010          C  
ATOM   6456  CG  GLN A 423     -45.660 -30.903  -6.700  1.00  6.010          C  
ATOM   6457  CD  GLN A 423     -46.958 -31.670  -6.731  1.00  6.010          C  
ATOM   6458  OE1 GLN A 423     -48.038 -31.093  -6.583  1.00  6.010          O  
ATOM   6459  NE2 GLN A 423     -46.864 -32.981  -6.923  1.00  6.010          N  
ATOM   6460  H   GLN A 423     -44.374 -27.844  -5.357  1.00  5.180          H  
ATOM   6461  HA  GLN A 423     -43.692 -29.327  -7.847  1.00  5.140          H  
ATOM   6462 1HB  GLN A 423     -46.498 -28.919  -6.747  1.00  7.210          H  
ATOM   6463 2HB  GLN A 423     -46.118 -29.578  -8.331  1.00  7.210          H  
ATOM   6464 1HG  GLN A 423     -44.905 -31.469  -7.246  1.00  7.210          H  
ATOM   6465 2HG  GLN A 423     -45.366 -30.817  -5.656  1.00  7.210          H  
ATOM   6466 1HE2 GLN A 423     -47.691 -33.544  -6.952  1.00  7.210          H  
ATOM   6467 2HE2 GLN A 423     -45.965 -33.407  -7.037  1.00  7.210          H  
ATOM   6468  N   MET A 424     -44.441 -27.384  -9.299  1.00  5.080          N  
ATOM   6469  CA  MET A 424     -44.634 -26.167 -10.064  1.00  5.630          C  
ATOM   6470  C   MET A 424     -45.193 -26.490 -11.439  1.00  5.870          C  
ATOM   6471  O   MET A 424     -44.889 -27.527 -12.031  1.00  6.080          O  
ATOM   6472  CB  MET A 424     -43.341 -25.352 -10.123  1.00  7.660          C  
ATOM   6473  CG  MET A 424     -43.432 -23.979 -10.867  1.00  7.660          C  
ATOM   6474  SD  MET A 424     -44.762 -22.857 -10.246  1.00  7.660          S  
ATOM   6475  CE  MET A 424     -44.335 -22.488  -8.562  1.00  7.660          C  
ATOM   6476  H   MET A 424     -44.256 -28.249  -9.789  1.00  6.100          H  
ATOM   6477  HA  MET A 424     -45.377 -25.558  -9.555  1.00  6.760          H  
ATOM   6478 1HB  MET A 424     -42.973 -25.177  -9.113  1.00  9.190          H  
ATOM   6479 2HB  MET A 424     -42.587 -25.938 -10.645  1.00  9.190          H  
ATOM   6480 1HG  MET A 424     -42.480 -23.467 -10.754  1.00  9.190          H  
ATOM   6481 2HG  MET A 424     -43.589 -24.144 -11.934  1.00  9.190          H  
ATOM   6482 1HE  MET A 424     -45.089 -21.828  -8.133  1.00  9.190          H  
ATOM   6483 2HE  MET A 424     -44.297 -23.413  -7.981  1.00  9.190          H  
ATOM   6484 3HE  MET A 424     -43.379 -22.005  -8.532  1.00  9.190          H  
ATOM   6485  N   ASN A 425     -46.022 -25.583 -11.910  1.00  5.950          N  
ATOM   6486  CA  ASN A 425     -46.674 -25.584 -13.204  1.00  6.210          C  
ATOM   6487  C   ASN A 425     -47.070 -24.161 -13.525  1.00  6.010          C  
ATOM   6488  O   ASN A 425     -47.487 -23.406 -12.638  1.00  6.280          O  
ATOM   6489  CB  ASN A 425     -47.879 -26.498 -13.236  1.00  8.590          C  
ATOM   6490  CG  ASN A 425     -48.411 -26.667 -14.621  1.00  8.590          C  
ATOM   6491  OD1 ASN A 425     -49.159 -25.809 -15.121  1.00  8.590          O  
ATOM   6492  ND2 ASN A 425     -48.029 -27.737 -15.268  1.00  8.590          N  
ATOM   6493  H   ASN A 425     -46.199 -24.792 -11.305  1.00  7.140          H  
ATOM   6494  HA  ASN A 425     -45.964 -25.908 -13.968  1.00  7.450          H  
ATOM   6495 1HB  ASN A 425     -47.610 -27.477 -12.842  1.00 10.310          H  
ATOM   6496 2HB  ASN A 425     -48.669 -26.087 -12.605  1.00 10.310          H  
ATOM   6497 1HD2 ASN A 425     -48.346 -27.901 -16.205  1.00 10.310          H  
ATOM   6498 2HD2 ASN A 425     -47.396 -28.383 -14.838  1.00 10.310          H  
ATOM   6499  N   GLN A 426     -47.017 -23.797 -14.793  1.00  5.680          N  
ATOM   6500  CA  GLN A 426     -47.391 -22.456 -15.218  1.00  5.600          C  
ATOM   6501  C   GLN A 426     -48.802 -22.054 -14.765  1.00  6.520          C  
ATOM   6502  O   GLN A 426     -49.089 -20.868 -14.615  1.00  6.570          O  
ATOM   6503  CB  GLN A 426     -47.286 -22.344 -16.740  1.00  7.870          C  
ATOM   6504  CG  GLN A 426     -45.852 -22.506 -17.285  1.00  7.870          C  
ATOM   6505  CD  GLN A 426     -45.487 -23.974 -17.536  1.00  7.870          C  
ATOM   6506  OE1 GLN A 426     -46.161 -24.889 -17.029  1.00  7.870          O  
ATOM   6507  NE2 GLN A 426     -44.431 -24.209 -18.291  1.00  7.870          N  
ATOM   6508  H   GLN A 426     -46.691 -24.468 -15.492  1.00  6.820          H  
ATOM   6509  HA  GLN A 426     -46.686 -21.754 -14.775  1.00  6.720          H  
ATOM   6510 1HB  GLN A 426     -47.916 -23.103 -17.205  1.00  9.450          H  
ATOM   6511 2HB  GLN A 426     -47.660 -21.372 -17.056  1.00  9.450          H  
ATOM   6512 1HG  GLN A 426     -45.759 -21.965 -18.228  1.00  9.450          H  
ATOM   6513 2HG  GLN A 426     -45.148 -22.100 -16.556  1.00  9.450          H  
ATOM   6514 1HE2 GLN A 426     -44.148 -25.148 -18.479  1.00  9.450          H  
ATOM   6515 2HE2 GLN A 426     -43.869 -23.441 -18.679  1.00  9.450          H  
ATOM   6516  N   GLN A 427     -49.677 -23.036 -14.518  1.00  7.250          N  
ATOM   6517  CA  GLN A 427     -51.042 -22.765 -14.108  1.00  8.170          C  
ATOM   6518  C   GLN A 427     -51.237 -22.646 -12.588  1.00  8.540          C  
ATOM   6519  O   GLN A 427     -52.363 -22.425 -12.141  1.00  9.150          O  
ATOM   6520  CB  GLN A 427     -51.967 -23.852 -14.655  1.00 11.070          C  
ATOM   6521  CG  GLN A 427     -51.965 -23.946 -16.171  1.00 11.070          C  
ATOM   6522  CD  GLN A 427     -52.408 -22.664 -16.825  1.00 11.070          C  
ATOM   6523  OE1 GLN A 427     -53.476 -22.134 -16.515  1.00 11.070          O  
ATOM   6524  NE2 GLN A 427     -51.587 -22.149 -17.730  1.00 11.070          N  
ATOM   6525  H   GLN A 427     -49.385 -24.005 -14.653  1.00  8.700          H  
ATOM   6526  HA  GLN A 427     -51.337 -21.809 -14.542  1.00  9.800          H  
ATOM   6527 1HB  GLN A 427     -51.659 -24.819 -14.258  1.00 13.280          H  
ATOM   6528 2HB  GLN A 427     -52.988 -23.668 -14.323  1.00 13.280          H  
ATOM   6529 1HG  GLN A 427     -50.953 -24.168 -16.509  1.00 13.280          H  
ATOM   6530 2HG  GLN A 427     -52.645 -24.740 -16.477  1.00 13.280          H  
ATOM   6531 1HE2 GLN A 427     -51.827 -21.294 -18.195  1.00 13.280          H  
ATOM   6532 2HE2 GLN A 427     -50.727 -22.611 -17.949  1.00 13.280          H  
ATOM   6533  N   MET A 428     -50.183 -22.860 -11.779  1.00  8.250          N  
ATOM   6534  CA  MET A 428     -50.327 -22.692 -10.330  1.00  8.720          C  
ATOM   6535  C   MET A 428     -49.380 -21.573  -9.964  1.00  8.190          C  
ATOM   6536  O   MET A 428     -49.399 -21.028  -8.858  1.00  8.580          O  
ATOM   6537  CB  MET A 428     -49.974 -23.952  -9.517  1.00 12.020          C  
ATOM   6538  CG  MET A 428     -48.477 -24.328  -9.483  1.00 12.020          C  
ATOM   6539  SD  MET A 428     -48.097 -25.819  -8.494  1.00 12.020          S  
ATOM   6540  CE  MET A 428     -48.514 -27.192  -9.554  1.00 12.020          C  
ATOM   6541  H   MET A 428     -49.260 -23.025 -12.175  1.00  9.900          H  
ATOM   6542  HA  MET A 428     -51.338 -22.374 -10.089  1.00 10.460          H  
ATOM   6543 1HB  MET A 428     -50.301 -23.814  -8.487  1.00 14.420          H  
ATOM   6544 2HB  MET A 428     -50.525 -24.796  -9.922  1.00 14.420          H  
ATOM   6545 1HG  MET A 428     -48.150 -24.502 -10.489  1.00 14.420          H  
ATOM   6546 2HG  MET A 428     -47.892 -23.503  -9.075  1.00 14.420          H  
ATOM   6547 1HE  MET A 428     -48.316 -28.127  -9.027  1.00 14.420          H  
ATOM   6548 2HE  MET A 428     -49.567 -27.144  -9.824  1.00 14.420          H  
ATOM   6549 3HE  MET A 428     -47.911 -27.158 -10.444  1.00 14.420          H  
ATOM   6550  N   ALA A 429     -48.545 -21.247 -10.941  1.00  7.360          N  
ATOM   6551  CA  ALA A 429     -47.505 -20.245 -10.817  1.00  6.770          C  
ATOM   6552  C   ALA A 429     -48.071 -18.877 -10.496  1.00  7.170          C  
ATOM   6553  O   ALA A 429     -49.106 -18.471 -11.027  1.00  7.760          O  
ATOM   6554  CB  ALA A 429     -46.717 -20.171 -12.114  1.00  9.710          C  
ATOM   6555  H   ALA A 429     -48.598 -21.806 -11.798  1.00  8.830          H  
ATOM   6556  HA  ALA A 429     -46.844 -20.539 -10.003  1.00  8.120          H  
ATOM   6557 1HB  ALA A 429     -45.930 -19.442 -12.029  1.00 11.660          H  
ATOM   6558 2HB  ALA A 429     -46.289 -21.142 -12.334  1.00 11.660          H  
ATOM   6559 3HB  ALA A 429     -47.388 -19.876 -12.918  1.00 11.660          H  
ATOM   6560  N   GLY A 430     -47.361 -18.138  -9.648  1.00  6.960          N  
ATOM   6561  CA  GLY A 430     -47.758 -16.785  -9.317  1.00  7.500          C  
ATOM   6562  C   GLY A 430     -47.202 -15.815 -10.348  1.00  7.780          C  
ATOM   6563  O   GLY A 430     -46.459 -16.210 -11.263  1.00  7.730          O  
ATOM   6564  H   GLY A 430     -46.533 -18.527  -9.225  1.00  8.350          H  
ATOM   6565 1HA  GLY A 430     -48.846 -16.717  -9.287  1.00  9.000          H  
ATOM   6566 2HA  GLY A 430     -47.384 -16.526  -8.327  1.00  9.000          H  
ATOM   6567  N   MET A 431     -47.486 -14.527 -10.157  1.00  8.110          N  
ATOM   6568  CA  MET A 431     -47.026 -13.531 -11.108  1.00  8.400          C  
ATOM   6569  C   MET A 431     -45.522 -13.433 -11.089  1.00  7.860          C  
ATOM   6570  O   MET A 431     -44.920 -13.111 -10.065  1.00  8.230          O  
ATOM   6571  CB  MET A 431     -47.650 -12.173 -10.802  1.00 11.640          C  
ATOM   6572  CG  MET A 431     -47.262 -11.061 -11.788  1.00 11.640          C  
ATOM   6573  SD  MET A 431     -47.835 -11.363 -13.482  1.00 11.640          S  
ATOM   6574  CE  MET A 431     -49.599 -11.067 -13.365  1.00 11.640          C  
ATOM   6575  H   MET A 431     -48.062 -14.252  -9.375  1.00  9.730          H  
ATOM   6576  HA  MET A 431     -47.326 -13.843 -12.108  1.00 10.080          H  
ATOM   6577 1HB  MET A 431     -48.729 -12.262 -10.777  1.00 13.970          H  
ATOM   6578 2HB  MET A 431     -47.329 -11.850  -9.812  1.00 13.970          H  
ATOM   6579 1HG  MET A 431     -47.687 -10.120 -11.446  1.00 13.970          H  
ATOM   6580 2HG  MET A 431     -46.175 -10.947 -11.808  1.00 13.970          H  
ATOM   6581 1HE  MET A 431     -50.055 -11.213 -14.344  1.00 13.970          H  
ATOM   6582 2HE  MET A 431     -50.048 -11.759 -12.656  1.00 13.970          H  
ATOM   6583 3HE  MET A 431     -49.775 -10.042 -13.034  1.00 13.970          H  
ATOM   6584  N   SER A 432     -44.928 -13.743 -12.234  1.00  7.040          N  
ATOM   6585  CA  SER A 432     -43.487 -13.756 -12.432  1.00  6.500          C  
ATOM   6586  C   SER A 432     -42.741 -14.518 -11.337  1.00  6.060          C  
ATOM   6587  O   SER A 432     -41.654 -14.101 -10.927  1.00  5.170          O  
ATOM   6588  CB  SER A 432     -42.961 -12.334 -12.537  1.00  9.320          C  
ATOM   6589  OG  SER A 432     -43.520 -11.664 -13.643  1.00  9.320          O  
ATOM   6590  H   SER A 432     -45.520 -13.985 -13.015  1.00  8.450          H  
ATOM   6591  HA  SER A 432     -43.286 -14.257 -13.380  1.00  7.800          H  
ATOM   6592 1HB  SER A 432     -43.197 -11.790 -11.622  1.00 11.180          H  
ATOM   6593 2HB  SER A 432     -41.877 -12.353 -12.633  1.00 11.180          H  
ATOM   6594  HG  SER A 432     -43.140 -10.783 -13.635  1.00 11.180          H  
ATOM   6595  N   ILE A 433     -43.283 -15.664 -10.898  1.00  6.730          N  
ATOM   6596  CA  ILE A 433     -42.594 -16.441  -9.869  1.00  6.530          C  
ATOM   6597  C   ILE A 433     -41.385 -17.177 -10.459  1.00  6.350          C  
ATOM   6598  O   ILE A 433     -40.371 -17.371  -9.786  1.00  6.450          O  
ATOM   6599  CB  ILE A 433     -43.546 -17.428  -9.140  1.00  9.220          C  
ATOM   6600  CG1 ILE A 433     -42.891 -17.850  -7.797  1.00  9.220          C  
ATOM   6601  CG2 ILE A 433     -43.878 -18.662 -10.010  1.00  9.220          C  
ATOM   6602  CD1 ILE A 433     -43.796 -18.624  -6.843  1.00  9.220          C  
ATOM   6603  H   ILE A 433     -44.197 -15.961 -11.253  1.00  8.080          H  
ATOM   6604  HA  ILE A 433     -42.220 -15.744  -9.120  1.00  7.840          H  
ATOM   6605  HB  ILE A 433     -44.470 -16.899  -8.910  1.00 11.070          H  
ATOM   6606 1HG1 ILE A 433     -42.017 -18.436  -8.008  1.00 11.070          H  
ATOM   6607 2HG1 ILE A 433     -42.567 -16.944  -7.281  1.00 11.070          H  
ATOM   6608 1HG2 ILE A 433     -44.562 -19.318  -9.495  1.00 11.070          H  
ATOM   6609 2HG2 ILE A 433     -44.339 -18.318 -10.927  1.00 11.070          H  
ATOM   6610 3HG2 ILE A 433     -42.985 -19.228 -10.242  1.00 11.070          H  
ATOM   6611 1HD1 ILE A 433     -43.237 -18.852  -5.932  1.00 11.070          H  
ATOM   6612 2HD1 ILE A 433     -44.668 -18.019  -6.593  1.00 11.070          H  
ATOM   6613 3HD1 ILE A 433     -44.119 -19.552  -7.293  1.00 11.070          H  
ATOM   6614  N   SER A 434     -41.523 -17.627 -11.704  1.00  6.320          N  
ATOM   6615  CA  SER A 434     -40.493 -18.368 -12.410  1.00  6.400          C  
ATOM   6616  C   SER A 434     -40.701 -18.262 -13.917  1.00  7.020          C  
ATOM   6617  O   SER A 434     -41.770 -17.850 -14.383  1.00  7.560          O  
ATOM   6618  CB  SER A 434     -40.493 -19.824 -11.982  1.00  8.930          C  
ATOM   6619  OG  SER A 434     -41.670 -20.470 -12.386  1.00  8.930          O  
ATOM   6620  H   SER A 434     -42.388 -17.435 -12.184  1.00  7.580          H  
ATOM   6621  HA  SER A 434     -39.523 -17.931 -12.167  1.00  7.680          H  
ATOM   6622 1HB  SER A 434     -39.633 -20.330 -12.414  1.00 10.710          H  
ATOM   6623 2HB  SER A 434     -40.397 -19.881 -10.904  1.00 10.710          H  
ATOM   6624  HG  SER A 434     -41.555 -21.396 -12.171  1.00 10.710          H  
ATOM   6625  N   SER A 435     -39.668 -18.632 -14.675  1.00  6.960          N  
ATOM   6626  CA  SER A 435     -39.705 -18.662 -16.138  1.00  7.580          C  
ATOM   6627  C   SER A 435     -40.716 -19.668 -16.669  1.00  8.130          C  
ATOM   6628  O   SER A 435     -40.891 -20.748 -16.103  1.00  8.830          O  
ATOM   6629  CB  SER A 435     -38.332 -19.007 -16.683  1.00 10.360          C  
ATOM   6630  OG  SER A 435     -37.387 -18.023 -16.358  1.00 10.360          O  
ATOM   6631  H   SER A 435     -38.815 -18.925 -14.224  1.00  8.350          H  
ATOM   6632  HA  SER A 435     -39.989 -17.671 -16.496  1.00  9.100          H  
ATOM   6633 1HB  SER A 435     -38.014 -19.972 -16.283  1.00 12.440          H  
ATOM   6634 2HB  SER A 435     -38.392 -19.114 -17.767  1.00 12.440          H  
ATOM   6635  HG  SER A 435     -36.551 -18.341 -16.711  1.00 12.440          H  
ATOM   6636  N   ALA A 436     -41.323 -19.345 -17.816  1.00  7.840          N  
ATOM   6637  CA  ALA A 436     -42.283 -20.219 -18.499  1.00  8.270          C  
ATOM   6638  C   ALA A 436     -41.676 -21.538 -18.993  1.00  8.700          C  
ATOM   6639  O   ALA A 436     -42.403 -22.493 -19.287  1.00  9.340          O  
ATOM   6640  CB  ALA A 436     -42.888 -19.493 -19.685  1.00 11.410          C  
ATOM   6641  H   ALA A 436     -41.137 -18.426 -18.221  1.00  9.410          H  
ATOM   6642  HA  ALA A 436     -43.071 -20.457 -17.784  1.00  9.920          H  
ATOM   6643 1HB  ALA A 436     -43.634 -20.130 -20.158  1.00 13.690          H  
ATOM   6644 2HB  ALA A 436     -43.356 -18.570 -19.345  1.00 13.690          H  
ATOM   6645 3HB  ALA A 436     -42.113 -19.269 -20.393  1.00 13.690          H  
ATOM   6646  N   THR A 437     -40.358 -21.572 -19.135  1.00  8.430          N  
ATOM   6647  CA  THR A 437     -39.647 -22.721 -19.661  1.00  8.880          C  
ATOM   6648  C   THR A 437     -38.643 -23.290 -18.656  1.00  8.580          C  
ATOM   6649  O   THR A 437     -38.124 -22.549 -17.822  1.00  8.010          O  
ATOM   6650  CB  THR A 437     -38.824 -22.260 -20.833  1.00 12.250          C  
ATOM   6651  OG1 THR A 437     -37.900 -21.338 -20.321  1.00 12.250          O  
ATOM   6652  CG2 THR A 437     -39.650 -21.595 -21.864  1.00 12.250          C  
ATOM   6653  H   THR A 437     -39.830 -20.756 -18.862  1.00 10.120          H  
ATOM   6654  HA  THR A 437     -40.379 -23.469 -19.948  1.00 10.660          H  
ATOM   6655  HB  THR A 437     -38.306 -23.080 -21.277  1.00 14.700          H  
ATOM   6656  HG1 THR A 437     -37.346 -21.764 -19.631  1.00 14.700          H  
ATOM   6657 1HG2 THR A 437     -39.002 -21.259 -22.672  1.00 14.700          H  
ATOM   6658 2HG2 THR A 437     -40.379 -22.303 -22.248  1.00 14.700          H  
ATOM   6659 3HG2 THR A 437     -40.166 -20.737 -21.442  1.00 14.700          H  
ATOM   6660  N   PRO A 438     -38.263 -24.575 -18.779  1.00  9.090          N  
ATOM   6661  CA  PRO A 438     -37.274 -25.275 -17.974  1.00  9.100          C  
ATOM   6662  C   PRO A 438     -35.801 -24.978 -18.251  1.00  8.820          C  
ATOM   6663  O   PRO A 438     -35.419 -24.480 -19.319  1.00  8.860          O  
ATOM   6664  CB  PRO A 438     -37.577 -26.744 -18.288  1.00 13.650          C  
ATOM   6665  CG  PRO A 438     -38.126 -26.735 -19.684  1.00 13.650          C  
ATOM   6666  CD  PRO A 438     -38.938 -25.464 -19.772  1.00 13.650          C  
ATOM   6667  HA  PRO A 438     -37.493 -25.074 -16.913  1.00 10.920          H  
ATOM   6668 1HB  PRO A 438     -36.641 -27.335 -18.209  1.00 16.380          H  
ATOM   6669 2HB  PRO A 438     -38.277 -27.157 -17.551  1.00 16.380          H  
ATOM   6670 1HG  PRO A 438     -37.297 -26.767 -20.412  1.00 16.380          H  
ATOM   6671 2HG  PRO A 438     -38.730 -27.638 -19.858  1.00 16.380          H  
ATOM   6672 1HD  PRO A 438     -38.876 -25.103 -20.794  1.00 16.380          H  
ATOM   6673 2HD  PRO A 438     -39.977 -25.668 -19.464  1.00 16.380          H  
ATOM   6674  N   THR A 439     -35.004 -25.383 -17.271  1.00  8.640          N  
ATOM   6675  CA  THR A 439     -33.554 -25.474 -17.300  1.00  8.530          C  
ATOM   6676  C   THR A 439     -33.156 -26.671 -18.158  1.00  9.280          C  
ATOM   6677  O   THR A 439     -33.710 -27.755 -17.977  1.00  9.930          O  
ATOM   6678  CB  THR A 439     -33.030 -25.655 -15.852  1.00 11.990          C  
ATOM   6679  OG1 THR A 439     -33.371 -24.498 -15.069  1.00 11.990          O  
ATOM   6680  CG2 THR A 439     -31.561 -25.896 -15.817  1.00 11.990          C  
ATOM   6681  H   THR A 439     -35.444 -25.699 -16.418  1.00 10.370          H  
ATOM   6682  HA  THR A 439     -33.144 -24.569 -17.742  1.00 10.240          H  
ATOM   6683  HB  THR A 439     -33.523 -26.517 -15.412  1.00 14.380          H  
ATOM   6684  HG1 THR A 439     -33.160 -24.661 -14.146  1.00 14.380          H  
ATOM   6685 1HG2 THR A 439     -31.243 -26.030 -14.794  1.00 14.380          H  
ATOM   6686 2HG2 THR A 439     -31.337 -26.794 -16.377  1.00 14.380          H  
ATOM   6687 3HG2 THR A 439     -31.022 -25.069 -16.243  1.00 14.380          H  
ATOM   6688  N   ALA A 440     -32.238 -26.487 -19.116  1.00  9.210          N  
ATOM   6689  CA  ALA A 440     -31.809 -27.597 -19.963  1.00  9.970          C  
ATOM   6690  C   ALA A 440     -30.687 -28.366 -19.263  1.00 10.250          C  
ATOM   6691  O   ALA A 440     -30.652 -29.600 -19.281  1.00 11.190          O  
ATOM   6692  CB  ALA A 440     -31.377 -27.087 -21.331  1.00 13.650          C  
ATOM   6693  H   ALA A 440     -31.780 -25.586 -19.229  1.00 11.050          H  
ATOM   6694  HA  ALA A 440     -32.650 -28.275 -20.093  1.00 11.960          H  
ATOM   6695 1HB  ALA A 440     -31.084 -27.932 -21.952  1.00 16.380          H  
ATOM   6696 2HB  ALA A 440     -32.213 -26.560 -21.794  1.00 16.380          H  
ATOM   6697 3HB  ALA A 440     -30.542 -26.413 -21.229  1.00 16.380          H  
ATOM   6698  N   GLY A 441     -29.790 -27.626 -18.611  1.00  9.520          N  
ATOM   6699  CA  GLY A 441     -28.689 -28.223 -17.866  1.00  9.900          C  
ATOM   6700  C   GLY A 441     -28.577 -27.510 -16.529  1.00 10.020          C  
ATOM   6701  O   GLY A 441     -28.733 -26.295 -16.437  1.00  9.810          O  
ATOM   6702  H   GLY A 441     -29.864 -26.610 -18.684  1.00 11.420          H  
ATOM   6703 1HA  GLY A 441     -28.872 -29.286 -17.716  1.00 11.880          H  
ATOM   6704 2HA  GLY A 441     -27.766 -28.119 -18.424  1.00 11.880          H  
ATOM   6705  N   PHE A 442     -28.229 -28.233 -15.477  1.00 10.400          N  
ATOM   6706  CA  PHE A 442     -28.213 -27.613 -14.155  1.00 10.540          C  
ATOM   6707  C   PHE A 442     -26.874 -27.017 -13.751  1.00 10.020          C  
ATOM   6708  O   PHE A 442     -26.165 -27.480 -12.849  1.00 10.530          O  
ATOM   6709  CB  PHE A 442     -28.782 -28.593 -13.159  1.00 14.700          C  
ATOM   6710  CG  PHE A 442     -30.271 -28.804 -13.413  1.00 14.700          C  
ATOM   6711  CD1 PHE A 442     -30.725 -29.711 -14.357  1.00 14.700          C  
ATOM   6712  CD2 PHE A 442     -31.216 -28.090 -12.684  1.00 14.700          C  
ATOM   6713  CE1 PHE A 442     -32.069 -29.874 -14.581  1.00 14.700          C  
ATOM   6714  CE2 PHE A 442     -32.557 -28.269 -12.898  1.00 14.700          C  
ATOM   6715  CZ  PHE A 442     -32.982 -29.159 -13.856  1.00 14.700          C  
ATOM   6716  H   PHE A 442     -28.037 -29.215 -15.584  1.00 12.480          H  
ATOM   6717  HA  PHE A 442     -28.920 -26.784 -14.179  1.00 12.650          H  
ATOM   6718 1HB  PHE A 442     -28.272 -29.550 -13.227  1.00 17.640          H  
ATOM   6719 2HB  PHE A 442     -28.656 -28.203 -12.157  1.00 17.640          H  
ATOM   6720  HD1 PHE A 442     -30.015 -30.289 -14.939  1.00 17.640          H  
ATOM   6721  HD2 PHE A 442     -30.879 -27.380 -11.928  1.00 17.640          H  
ATOM   6722  HE1 PHE A 442     -32.419 -30.583 -15.341  1.00 17.640          H  
ATOM   6723  HE2 PHE A 442     -33.276 -27.706 -12.307  1.00 17.640          H  
ATOM   6724  HZ  PHE A 442     -34.039 -29.304 -14.044  1.00 17.640          H  
ATOM   6725  N   GLY A 443     -26.569 -25.952 -14.455  1.00  9.070          N  
ATOM   6726  CA  GLY A 443     -25.347 -25.184 -14.337  1.00  8.490          C  
ATOM   6727  C   GLY A 443     -25.166 -24.455 -15.633  1.00  7.620          C  
ATOM   6728  O   GLY A 443     -25.859 -24.735 -16.592  1.00  7.680          O  
ATOM   6729  H   GLY A 443     -27.265 -25.690 -15.162  1.00 10.880          H  
ATOM   6730 1HA  GLY A 443     -25.417 -24.477 -13.511  1.00 10.190          H  
ATOM   6731 2HA  GLY A 443     -24.498 -25.841 -14.154  1.00 10.190          H  
ATOM   6732  N   GLN A 444     -24.230 -23.541 -15.685  1.00  6.950          N  
ATOM   6733  CA  GLN A 444     -23.999 -22.767 -16.887  1.00  6.180          C  
ATOM   6734  C   GLN A 444     -22.568 -22.935 -17.391  1.00  5.920          C  
ATOM   6735  O   GLN A 444     -21.666 -23.280 -16.622  1.00  6.090          O  
ATOM   6736  CB  GLN A 444     -24.260 -21.278 -16.596  1.00  8.960          C  
ATOM   6737  CG  GLN A 444     -25.698 -20.872 -16.216  1.00  8.960          C  
ATOM   6738  CD  GLN A 444     -26.718 -20.905 -17.386  1.00  8.960          C  
ATOM   6739  OE1 GLN A 444     -26.386 -21.118 -18.569  1.00  8.960          O  
ATOM   6740  NE2 GLN A 444     -27.969 -20.637 -17.038  1.00  8.960          N  
ATOM   6741  H   GLN A 444     -23.673 -23.350 -14.856  1.00  8.340          H  
ATOM   6742  HA  GLN A 444     -24.698 -23.116 -17.639  1.00  7.420          H  
ATOM   6743 1HB  GLN A 444     -23.628 -20.981 -15.762  1.00 10.750          H  
ATOM   6744 2HB  GLN A 444     -23.951 -20.678 -17.426  1.00 10.750          H  
ATOM   6745 1HG  GLN A 444     -26.054 -21.560 -15.451  1.00 10.750          H  
ATOM   6746 2HG  GLN A 444     -25.677 -19.858 -15.813  1.00 10.750          H  
ATOM   6747 1HE2 GLN A 444     -28.723 -20.603 -17.728  1.00 10.750          H  
ATOM   6748 2HE2 GLN A 444     -28.187 -20.458 -16.080  1.00 10.750          H  
ATOM   6749  N   PRO A 445     -22.330 -22.730 -18.687  1.00  5.670          N  
ATOM   6750  CA  PRO A 445     -21.028 -22.690 -19.299  1.00  5.380          C  
ATOM   6751  C   PRO A 445     -20.386 -21.412 -18.807  1.00  4.530          C  
ATOM   6752  O   PRO A 445     -21.102 -20.549 -18.305  1.00  4.140          O  
ATOM   6753  CB  PRO A 445     -21.366 -22.697 -20.790  1.00  8.070          C  
ATOM   6754  CG  PRO A 445     -22.721 -22.113 -20.896  1.00  8.070          C  
ATOM   6755  CD  PRO A 445     -23.445 -22.526 -19.647  1.00  8.070          C  
ATOM   6756  HA  PRO A 445     -20.445 -23.575 -19.004  1.00  6.460          H  
ATOM   6757 1HB  PRO A 445     -20.629 -22.122 -21.349  1.00  9.680          H  
ATOM   6758 2HB  PRO A 445     -21.349 -23.709 -21.167  1.00  9.680          H  
ATOM   6759 1HG  PRO A 445     -22.662 -21.038 -21.029  1.00  9.680          H  
ATOM   6760 2HG  PRO A 445     -23.213 -22.522 -21.787  1.00  9.680          H  
ATOM   6761 1HD  PRO A 445     -24.085 -21.700 -19.371  1.00  9.680          H  
ATOM   6762 2HD  PRO A 445     -24.015 -23.449 -19.818  1.00  9.680          H  
ATOM   6763  N   SER A 446     -19.075 -21.283 -18.904  1.00  4.310          N  
ATOM   6764  CA  SER A 446     -18.437 -20.031 -18.525  1.00  3.610          C  
ATOM   6765  C   SER A 446     -18.878 -18.979 -19.520  1.00  2.680          C  
ATOM   6766  O   SER A 446     -19.601 -19.299 -20.465  1.00  2.790          O  
ATOM   6767  CB  SER A 446     -16.925 -20.122 -18.516  1.00  5.330          C  
ATOM   6768  OG  SER A 446     -16.417 -20.192 -19.815  1.00  5.330          O  
ATOM   6769  H   SER A 446     -18.514 -22.038 -19.266  1.00  5.170          H  
ATOM   6770  HA  SER A 446     -18.787 -19.739 -17.536  1.00  4.330          H  
ATOM   6771 1HB  SER A 446     -16.512 -19.255 -18.008  1.00  6.400          H  
ATOM   6772 2HB  SER A 446     -16.620 -21.002 -17.951  1.00  6.400          H  
ATOM   6773  HG  SER A 446     -15.457 -20.255 -19.726  1.00  6.400          H  
ATOM   6774  N   SER A 447     -18.476 -17.724 -19.280  1.00  2.130          N  
ATOM   6775  CA  SER A 447     -18.887 -16.575 -20.093  1.00  1.590          C  
ATOM   6776  C   SER A 447     -20.368 -16.244 -19.889  1.00  1.250          C  
ATOM   6777  O   SER A 447     -20.711 -15.428 -19.036  1.00  1.750          O  
ATOM   6778  CB  SER A 447     -18.588 -16.778 -21.570  1.00  2.440          C  
ATOM   6779  OG  SER A 447     -17.209 -16.861 -21.796  1.00  2.440          O  
ATOM   6780  H   SER A 447     -17.874 -17.557 -18.490  1.00  2.560          H  
ATOM   6781  HA  SER A 447     -18.311 -15.708 -19.767  1.00  1.910          H  
ATOM   6782 1HB  SER A 447     -19.090 -17.635 -21.986  1.00  2.930          H  
ATOM   6783 2HB  SER A 447     -18.976 -15.927 -22.083  1.00  2.930          H  
ATOM   6784  HG  SER A 447     -16.945 -17.720 -21.455  1.00  2.930          H  
ATOM   6785  N   THR A 448     -21.262 -16.787 -20.701  1.00  0.960          N  
ATOM   6786  CA  THR A 448     -22.615 -17.013 -21.161  1.00  1.630          C  
ATOM   6787  C   THR A 448     -23.134 -15.772 -21.852  1.00  2.800          C  
ATOM   6788  O   THR A 448     -23.787 -15.844 -22.897  1.00  3.420          O  
ATOM   6789  CB  THR A 448     -23.551 -17.279 -19.983  1.00  2.010          C  
ATOM   6790  OG1 THR A 448     -23.586 -16.103 -19.178  1.00  2.010          O  
ATOM   6791  CG2 THR A 448     -23.058 -18.435 -19.158  1.00  2.010          C  
ATOM   6792  H   THR A 448     -21.844 -16.274 -20.046  1.00  1.150          H  
ATOM   6793  HA  THR A 448     -22.629 -17.851 -21.848  1.00  1.960          H  
ATOM   6794  HB  THR A 448     -24.549 -17.497 -20.357  1.00  2.420          H  
ATOM   6795  HG1 THR A 448     -24.291 -16.187 -18.522  1.00  2.420          H  
ATOM   6796 1HG2 THR A 448     -23.734 -18.589 -18.330  1.00  2.420          H  
ATOM   6797 2HG2 THR A 448     -23.025 -19.310 -19.767  1.00  2.420          H  
ATOM   6798 3HG2 THR A 448     -22.066 -18.234 -18.774  1.00  2.420          H  
ATOM   6799  N   THR A 449     -22.773 -14.589 -21.324  1.00  3.370          N  
ATOM   6800  CA  THR A 449     -23.256 -13.345 -21.930  1.00  4.480          C  
ATOM   6801  C   THR A 449     -22.601 -13.164 -23.285  1.00  5.000          C  
ATOM   6802  O   THR A 449     -23.112 -12.500 -24.179  1.00  5.910          O  
ATOM   6803  CB  THR A 449     -22.963 -12.124 -21.050  1.00  5.830          C  
ATOM   6804  OG1 THR A 449     -21.543 -11.991 -20.851  1.00  5.830          O  
ATOM   6805  CG2 THR A 449     -23.628 -12.289 -19.710  1.00  5.830          C  
ATOM   6806  H   THR A 449     -22.213 -14.567 -20.462  1.00  4.040          H  
ATOM   6807  HA  THR A 449     -24.328 -13.421 -22.071  1.00  5.380          H  
ATOM   6808  HB  THR A 449     -23.345 -11.233 -21.537  1.00  6.990          H  
ATOM   6809  HG1 THR A 449     -21.139 -11.607 -21.639  1.00  6.990          H  
ATOM   6810 1HG2 THR A 449     -23.417 -11.424 -19.106  1.00  6.990          H  
ATOM   6811 2HG2 THR A 449     -24.690 -12.393 -19.842  1.00  6.990          H  
ATOM   6812 3HG2 THR A 449     -23.244 -13.179 -19.214  1.00  6.990          H  
ATOM   6813  N   ALA A 450     -21.485 -13.848 -23.460  1.00  4.390          N  
ATOM   6814  CA  ALA A 450     -20.726 -13.852 -24.689  1.00  4.740          C  
ATOM   6815  C   ALA A 450     -21.564 -14.379 -25.846  1.00  5.210          C  
ATOM   6816  O   ALA A 450     -21.321 -14.002 -26.991  1.00  5.850          O  
ATOM   6817  CB  ALA A 450     -19.482 -14.703 -24.553  1.00  6.500          C  
ATOM   6818  H   ALA A 450     -21.152 -14.375 -22.665  1.00  5.270          H  
ATOM   6819  HA  ALA A 450     -20.441 -12.823 -24.910  1.00  5.690          H  
ATOM   6820 1HB  ALA A 450     -18.921 -14.679 -25.481  1.00  7.800          H  
ATOM   6821 2HB  ALA A 450     -18.867 -14.313 -23.748  1.00  7.800          H  
ATOM   6822 3HB  ALA A 450     -19.768 -15.733 -24.337  1.00  7.800          H  
ATOM   6823  N   GLY A 451     -22.536 -15.258 -25.563  1.00  5.010          N  
ATOM   6824  CA  GLY A 451     -23.349 -15.880 -26.594  1.00  5.740          C  
ATOM   6825  C   GLY A 451     -24.555 -15.044 -27.029  1.00  6.800          C  
ATOM   6826  O   GLY A 451     -25.336 -15.494 -27.872  1.00  7.560          O  
ATOM   6827  H   GLY A 451     -22.759 -15.506 -24.596  1.00  6.010          H  
ATOM   6828 1HA  GLY A 451     -22.720 -16.084 -27.458  1.00  6.890          H  
ATOM   6829 2HA  GLY A 451     -23.695 -16.844 -26.226  1.00  6.890          H  
ATOM   6830  N   TRP A 452     -24.727 -13.854 -26.454  1.00  6.980          N  
ATOM   6831  CA  TRP A 452     -25.842 -12.979 -26.802  1.00  8.020          C  
ATOM   6832  C   TRP A 452     -25.646 -12.430 -28.215  1.00  8.860          C  
ATOM   6833  O   TRP A 452     -24.524 -12.108 -28.613  1.00  8.700          O  
ATOM   6834  CB  TRP A 452     -25.911 -11.802 -25.823  1.00 10.810          C  
ATOM   6835  CG  TRP A 452     -26.324 -12.146 -24.414  1.00 10.810          C  
ATOM   6836  CD1 TRP A 452     -26.694 -13.363 -23.914  1.00 10.810          C  
ATOM   6837  CD2 TRP A 452     -26.382 -11.221 -23.297  1.00 10.810          C  
ATOM   6838  NE1 TRP A 452     -26.996 -13.250 -22.576  1.00 10.810          N  
ATOM   6839  CE2 TRP A 452     -26.809 -11.947 -22.185  1.00 10.810          C  
ATOM   6840  CE3 TRP A 452     -26.108  -9.854 -23.157  1.00 10.810          C  
ATOM   6841  CZ2 TRP A 452     -26.975 -11.353 -20.943  1.00 10.810          C  
ATOM   6842  CZ3 TRP A 452     -26.276  -9.262 -21.913  1.00 10.810          C  
ATOM   6843  CH2 TRP A 452     -26.697  -9.991 -20.835  1.00 10.810          C  
ATOM   6844  H   TRP A 452     -24.065 -13.537 -25.737  1.00  8.380          H  
ATOM   6845  HA  TRP A 452     -26.770 -13.546 -26.774  1.00  9.620          H  
ATOM   6846 1HB  TRP A 452     -24.934 -11.343 -25.762  1.00 12.970          H  
ATOM   6847 2HB  TRP A 452     -26.599 -11.054 -26.206  1.00 12.970          H  
ATOM   6848  HD1 TRP A 452     -26.749 -14.289 -24.483  1.00 12.970          H  
ATOM   6849  HE1 TRP A 452     -27.301 -14.008 -21.979  1.00 12.970          H  
ATOM   6850  HE3 TRP A 452     -25.772  -9.266 -24.010  1.00 12.970          H  
ATOM   6851  HZ2 TRP A 452     -27.311 -11.918 -20.074  1.00 12.970          H  
ATOM   6852  HZ3 TRP A 452     -26.064  -8.196 -21.816  1.00 12.970          H  
ATOM   6853  HH2 TRP A 452     -26.817  -9.495 -19.872  1.00 12.970          H  
ATOM   6854  N   SER A 453     -26.727 -12.253 -28.972  1.00  9.810          N  
ATOM   6855  CA  SER A 453     -26.579 -11.660 -30.304  1.00 10.660          C  
ATOM   6856  C   SER A 453     -27.800 -10.845 -30.696  1.00 11.550          C  
ATOM   6857  O   SER A 453     -28.889 -11.017 -30.139  1.00 11.920          O  
ATOM   6858  CB  SER A 453     -26.320 -12.742 -31.335  1.00 14.580          C  
ATOM   6859  OG  SER A 453     -27.428 -13.595 -31.476  1.00 14.580          O  
ATOM   6860  H   SER A 453     -27.643 -12.536 -28.651  1.00 11.770          H  
ATOM   6861  HA  SER A 453     -25.715 -10.990 -30.291  1.00 12.790          H  
ATOM   6862 1HB  SER A 453     -26.087 -12.278 -32.295  1.00 17.500          H  
ATOM   6863 2HB  SER A 453     -25.448 -13.322 -31.032  1.00 17.500          H  
ATOM   6864  HG  SER A 453     -27.142 -14.308 -32.045  1.00 17.500          H  
ATOM   6865  N   GLY A 454     -27.596  -9.936 -31.652  1.00 11.990          N  
ATOM   6866  CA  GLY A 454     -28.634  -9.057 -32.175  1.00 12.900          C  
ATOM   6867  C   GLY A 454     -28.798  -9.196 -33.682  1.00 13.140          C  
ATOM   6868  O   GLY A 454     -28.943 -10.297 -34.214  1.00 12.590          O  
ATOM   6869  H   GLY A 454     -26.653  -9.855 -32.045  1.00 14.390          H  
ATOM   6870 1HA  GLY A 454     -29.580  -9.281 -31.683  1.00 15.480          H  
ATOM   6871 2HA  GLY A 454     -28.387  -8.024 -31.926  1.00 15.480          H  
ATOM   6872  N   SER A 455     -28.834  -8.049 -34.354  1.00 13.990          N  
ATOM   6873  CA  SER A 455     -29.004  -7.969 -35.799  1.00 14.310          C  
ATOM   6874  C   SER A 455     -28.433  -6.688 -36.359  1.00 14.730          C  
ATOM   6875  O   SER A 455     -28.562  -5.618 -35.755  1.00 14.660          O  
ATOM   6876  CB  SER A 455     -30.452  -8.048 -36.208  1.00 19.910          C  
ATOM   6877  OG  SER A 455     -30.557  -7.859 -37.602  1.00 19.910          O  
ATOM   6878  H   SER A 455     -28.724  -7.188 -33.837  1.00 16.790          H  
ATOM   6879  HA  SER A 455     -28.470  -8.805 -36.253  1.00 17.170          H  
ATOM   6880 1HB  SER A 455     -30.858  -9.021 -35.934  1.00 23.890          H  
ATOM   6881 2HB  SER A 455     -31.028  -7.285 -35.687  1.00 23.890          H  
ATOM   6882  HG  SER A 455     -31.493  -7.989 -37.811  1.00 23.890          H  
ATOM   6883  N   SER A 456     -27.816  -6.794 -37.535  1.00 15.280          N  
ATOM   6884  CA  SER A 456     -27.232  -5.662 -38.249  1.00 15.860          C  
ATOM   6885  C   SER A 456     -28.272  -4.629 -38.654  1.00 15.990          C  
ATOM   6886  O   SER A 456     -27.941  -3.477 -38.931  1.00 16.150          O  
ATOM   6887  CB  SER A 456     -26.496  -6.162 -39.472  1.00 21.970          C  
ATOM   6888  OG  SER A 456     -27.388  -6.725 -40.395  1.00 21.970          O  
ATOM   6889  H   SER A 456     -27.764  -7.705 -37.970  1.00 18.340          H  
ATOM   6890  HA  SER A 456     -26.513  -5.174 -37.600  1.00 19.030          H  
ATOM   6891 1HB  SER A 456     -25.963  -5.334 -39.937  1.00 26.370          H  
ATOM   6892 2HB  SER A 456     -25.758  -6.904 -39.176  1.00 26.370          H  
ATOM   6893  HG  SER A 456     -26.858  -6.964 -41.162  1.00 26.370          H  
ATOM   6894  N   SER A 457     -29.539  -5.042 -38.691  1.00 15.950          N  
ATOM   6895  CA  SER A 457     -30.646  -4.174 -39.053  1.00 16.080          C  
ATOM   6896  C   SER A 457     -31.256  -3.453 -37.849  1.00 16.270          C  
ATOM   6897  O   SER A 457     -32.204  -2.676 -38.005  1.00 16.360          O  
ATOM   6898  CB  SER A 457     -31.729  -4.966 -39.763  1.00 22.460          C  
ATOM   6899  OG  SER A 457     -32.331  -5.908 -38.908  1.00 22.460          O  
ATOM   6900  H   SER A 457     -29.748  -6.010 -38.448  1.00 19.140          H  
ATOM   6901  HA  SER A 457     -30.270  -3.416 -39.741  1.00 19.300          H  
ATOM   6902 1HB  SER A 457     -32.486  -4.280 -40.139  1.00 26.950          H  
ATOM   6903 2HB  SER A 457     -31.296  -5.477 -40.620  1.00 26.950          H  
ATOM   6904  HG  SER A 457     -33.059  -6.288 -39.410  1.00 26.950          H  
ATOM   6905  N   GLY A 458     -30.748  -3.716 -36.644  1.00 16.340          N  
ATOM   6906  CA  GLY A 458     -31.337  -3.143 -35.447  1.00 16.540          C  
ATOM   6907  C   GLY A 458     -30.845  -1.740 -35.120  1.00 16.650          C  
ATOM   6908  O   GLY A 458     -30.157  -1.073 -35.916  1.00 16.870          O  
ATOM   6909  H   GLY A 458     -29.935  -4.330 -36.547  1.00 19.610          H  
ATOM   6910 1HA  GLY A 458     -32.423  -3.129 -35.553  1.00 19.850          H  
ATOM   6911 2HA  GLY A 458     -31.121  -3.802 -34.606  1.00 19.850          H  
ATOM   6912  N   GLN A 459     -31.190  -1.290 -33.917  1.00 16.510          N  
ATOM   6913  CA  GLN A 459     -30.838   0.048 -33.502  1.00 16.600          C  
ATOM   6914  C   GLN A 459     -29.395   0.160 -33.064  1.00 15.770          C  
ATOM   6915  O   GLN A 459     -28.713   1.125 -33.402  1.00 15.950          O  
ATOM   6916  CB  GLN A 459     -31.761   0.493 -32.377  1.00 23.200          C  
ATOM   6917  CG  GLN A 459     -33.198   0.700 -32.813  1.00 23.200          C  
ATOM   6918  CD  GLN A 459     -33.917  -0.614 -33.101  1.00 23.200          C  
ATOM   6919  OE1 GLN A 459     -33.458  -1.703 -32.700  1.00 23.200          O  
ATOM   6920  NE2 GLN A 459     -35.039  -0.520 -33.800  1.00 23.200          N  
ATOM   6921  H   GLN A 459     -31.766  -1.875 -33.304  1.00 19.810          H  
ATOM   6922  HA  GLN A 459     -30.983   0.692 -34.353  1.00 19.920          H  
ATOM   6923 1HB  GLN A 459     -31.743  -0.241 -31.571  1.00 27.840          H  
ATOM   6924 2HB  GLN A 459     -31.400   1.432 -31.969  1.00 27.840          H  
ATOM   6925 1HG  GLN A 459     -33.737   1.219 -32.022  1.00 27.840          H  
ATOM   6926 2HG  GLN A 459     -33.205   1.298 -33.726  1.00 27.840          H  
ATOM   6927 1HE2 GLN A 459     -35.569  -1.342 -34.025  1.00 27.840          H  
ATOM   6928 2HE2 GLN A 459     -35.353   0.381 -34.110  1.00 27.840          H  
ATOM   6929  N   THR A 460     -28.885  -0.862 -32.389  1.00 14.880          N  
ATOM   6930  CA  THR A 460     -27.518  -0.813 -31.891  1.00 14.070          C  
ATOM   6931  C   THR A 460     -26.527  -0.588 -33.010  1.00 14.360          C  
ATOM   6932  O   THR A 460     -25.591   0.190 -32.873  1.00 14.280          O  
ATOM   6933  CB  THR A 460     -27.105  -2.141 -31.229  1.00 20.020          C  
ATOM   6934  OG1 THR A 460     -27.938  -2.438 -30.112  1.00 20.020          O  
ATOM   6935  CG2 THR A 460     -25.641  -2.061 -30.754  1.00 20.020          C  
ATOM   6936  H   THR A 460     -29.464  -1.655 -32.151  1.00 17.860          H  
ATOM   6937  HA  THR A 460     -27.429   0.001 -31.174  1.00 16.880          H  
ATOM   6938  HB  THR A 460     -27.200  -2.946 -31.950  1.00 24.030          H  
ATOM   6939  HG1 THR A 460     -27.729  -3.386 -29.869  1.00 24.030          H  
ATOM   6940 1HG2 THR A 460     -25.361  -3.001 -30.304  1.00 24.030          H  
ATOM   6941 2HG2 THR A 460     -24.989  -1.873 -31.587  1.00 24.030          H  
ATOM   6942 3HG2 THR A 460     -25.532  -1.261 -30.023  1.00 24.030          H  
ATOM   6943  N   LEU A 461     -26.710  -1.321 -34.102  1.00 14.780          N  
ATOM   6944  CA  LEU A 461     -25.777  -1.292 -35.207  1.00 15.150          C  
ATOM   6945  C   LEU A 461     -26.120  -0.363 -36.371  1.00 16.040          C  
ATOM   6946  O   LEU A 461     -25.201   0.110 -37.038  1.00 16.220          O  
ATOM   6947  CB  LEU A 461     -25.605  -2.731 -35.689  1.00 21.060          C  
ATOM   6948  CG  LEU A 461     -25.030  -3.716 -34.610  1.00 21.060          C  
ATOM   6949  CD1 LEU A 461     -25.043  -5.121 -35.147  1.00 21.060          C  
ATOM   6950  CD2 LEU A 461     -23.612  -3.315 -34.241  1.00 21.060          C  
ATOM   6951  H   LEU A 461     -27.507  -1.939 -34.134  1.00 17.740          H  
ATOM   6952  HA  LEU A 461     -24.830  -0.934 -34.822  1.00 18.180          H  
ATOM   6953 1HB  LEU A 461     -26.579  -3.106 -36.011  1.00 25.270          H  
ATOM   6954 2HB  LEU A 461     -24.934  -2.735 -36.548  1.00 25.270          H  
ATOM   6955  HG  LEU A 461     -25.651  -3.692 -33.719  1.00 25.270          H  
ATOM   6956 1HD1 LEU A 461     -24.657  -5.804 -34.396  1.00 25.270          H  
ATOM   6957 2HD1 LEU A 461     -26.053  -5.398 -35.379  1.00 25.270          H  
ATOM   6958 3HD1 LEU A 461     -24.427  -5.178 -36.042  1.00 25.270          H  
ATOM   6959 1HD2 LEU A 461     -23.241  -4.010 -33.508  1.00 25.270          H  
ATOM   6960 2HD2 LEU A 461     -22.978  -3.349 -35.126  1.00 25.270          H  
ATOM   6961 3HD2 LEU A 461     -23.580  -2.326 -33.820  1.00 25.270          H  
ATOM   6962  N   SER A 462     -27.398  -0.109 -36.672  1.00 16.650          N  
ATOM   6963  CA  SER A 462     -27.660   0.757 -37.811  1.00 17.560          C  
ATOM   6964  C   SER A 462     -28.226   2.104 -37.398  1.00 17.480          C  
ATOM   6965  O   SER A 462     -27.608   3.148 -37.631  1.00 17.980          O  
ATOM   6966  CB  SER A 462     -28.614   0.088 -38.779  1.00 24.220          C  
ATOM   6967  OG  SER A 462     -28.903   0.937 -39.860  1.00 24.220          O  
ATOM   6968  H   SER A 462     -28.190  -0.505 -36.164  1.00 19.980          H  
ATOM   6969  HA  SER A 462     -26.726   0.937 -38.338  1.00 21.070          H  
ATOM   6970 1HB  SER A 462     -28.167  -0.835 -39.145  1.00 29.060          H  
ATOM   6971 2HB  SER A 462     -29.536  -0.182 -38.266  1.00 29.060          H  
ATOM   6972  HG  SER A 462     -29.496   0.440 -40.429  1.00 29.060          H  
ATOM   6973  N   THR A 463     -29.356   2.114 -36.693  1.00 16.870          N  
ATOM   6974  CA  THR A 463     -29.995   3.412 -36.403  1.00 16.830          C  
ATOM   6975  C   THR A 463     -29.093   4.338 -35.595  1.00 16.200          C  
ATOM   6976  O   THR A 463     -28.957   5.520 -35.921  1.00 16.310          O  
ATOM   6977  CB  THR A 463     -31.344   3.270 -35.660  1.00 23.580          C  
ATOM   6978  OG1 THR A 463     -32.271   2.527 -36.471  1.00 23.580          O  
ATOM   6979  CG2 THR A 463     -31.943   4.649 -35.388  1.00 23.580          C  
ATOM   6980  H   THR A 463     -29.782   1.216 -36.447  1.00 20.240          H  
ATOM   6981  HA  THR A 463     -30.200   3.902 -37.354  1.00 20.200          H  
ATOM   6982  HB  THR A 463     -31.197   2.784 -34.718  1.00 28.290          H  
ATOM   6983  HG1 THR A 463     -31.959   1.631 -36.593  1.00 28.290          H  
ATOM   6984 1HG2 THR A 463     -32.894   4.527 -34.872  1.00 28.290          H  
ATOM   6985 2HG2 THR A 463     -31.278   5.244 -34.763  1.00 28.290          H  
ATOM   6986 3HG2 THR A 463     -32.107   5.169 -36.332  1.00 28.290          H  
ATOM   6987  N   GLN A 464     -28.439   3.791 -34.569  1.00 15.570          N  
ATOM   6988  CA  GLN A 464     -27.613   4.567 -33.647  1.00 15.000          C  
ATOM   6989  C   GLN A 464     -26.225   4.904 -34.182  1.00 15.260          C  
ATOM   6990  O   GLN A 464     -25.436   5.546 -33.489  1.00 14.920          O  
ATOM   6991  CB  GLN A 464     -27.476   3.810 -32.323  1.00 21.230          C  
ATOM   6992  CG  GLN A 464     -28.794   3.670 -31.558  1.00 21.230          C  
ATOM   6993  CD  GLN A 464     -28.688   2.756 -30.345  1.00 21.230          C  
ATOM   6994  OE1 GLN A 464     -27.623   2.234 -30.006  1.00 21.230          O  
ATOM   6995  NE2 GLN A 464     -29.814   2.551 -29.677  1.00 21.230          N  
ATOM   6996  H   GLN A 464     -28.572   2.795 -34.368  1.00 18.680          H  
ATOM   6997  HA  GLN A 464     -28.127   5.509 -33.455  1.00 18.000          H  
ATOM   6998 1HB  GLN A 464     -27.071   2.814 -32.514  1.00 25.470          H  
ATOM   6999 2HB  GLN A 464     -26.768   4.329 -31.680  1.00 25.470          H  
ATOM   7000 1HG  GLN A 464     -29.099   4.656 -31.216  1.00 25.470          H  
ATOM   7001 2HG  GLN A 464     -29.548   3.264 -32.228  1.00 25.470          H  
ATOM   7002 1HE2 GLN A 464     -29.814   1.957 -28.870  1.00 25.470          H  
ATOM   7003 2HE2 GLN A 464     -30.662   2.989 -29.974  1.00 25.470          H  
ATOM   7004  N   LEU A 465     -25.899   4.440 -35.387  1.00 15.900          N  
ATOM   7005  CA  LEU A 465     -24.618   4.760 -35.993  1.00 16.320          C  
ATOM   7006  C   LEU A 465     -24.891   5.735 -37.128  1.00 17.510          C  
ATOM   7007  O   LEU A 465     -24.150   6.699 -37.326  1.00 18.170          O  
ATOM   7008  CB  LEU A 465     -23.892   3.503 -36.501  1.00 22.680          C  
ATOM   7009  CG  LEU A 465     -22.977   2.745 -35.461  1.00 22.680          C  
ATOM   7010  CD1 LEU A 465     -23.815   2.178 -34.322  1.00 22.680          C  
ATOM   7011  CD2 LEU A 465     -22.235   1.621 -36.173  1.00 22.680          C  
ATOM   7012  H   LEU A 465     -26.581   3.906 -35.920  1.00 19.080          H  
ATOM   7013  HA  LEU A 465     -23.984   5.255 -35.261  1.00 19.580          H  
ATOM   7014 1HB  LEU A 465     -24.648   2.791 -36.851  1.00 27.220          H  
ATOM   7015 2HB  LEU A 465     -23.272   3.784 -37.350  1.00 27.220          H  
ATOM   7016  HG  LEU A 465     -22.257   3.440 -35.036  1.00 27.220          H  
ATOM   7017 1HD1 LEU A 465     -23.174   1.654 -33.624  1.00 27.220          H  
ATOM   7018 2HD1 LEU A 465     -24.328   2.957 -33.790  1.00 27.220          H  
ATOM   7019 3HD1 LEU A 465     -24.540   1.490 -34.728  1.00 27.220          H  
ATOM   7020 1HD2 LEU A 465     -21.594   1.102 -35.458  1.00 27.220          H  
ATOM   7021 2HD2 LEU A 465     -22.947   0.918 -36.591  1.00 27.220          H  
ATOM   7022 3HD2 LEU A 465     -21.624   2.037 -36.973  1.00 27.220          H  
ATOM   7023  N   TRP A 466     -25.980   5.478 -37.863  1.00 17.800          N  
ATOM   7024  CA  TRP A 466     -26.439   6.295 -38.973  1.00 18.910          C  
ATOM   7025  C   TRP A 466     -26.864   7.715 -38.569  1.00 19.260          C  
ATOM   7026  O   TRP A 466     -26.417   8.680 -39.196  1.00 19.330          O  
ATOM   7027  CB  TRP A 466     -27.562   5.548 -39.691  1.00 26.030          C  
ATOM   7028  CG  TRP A 466     -28.242   6.319 -40.725  1.00 26.030          C  
ATOM   7029  CD1 TRP A 466     -27.819   6.570 -41.991  1.00 26.030          C  
ATOM   7030  CD2 TRP A 466     -29.541   6.924 -40.604  1.00 26.030          C  
ATOM   7031  NE1 TRP A 466     -28.753   7.316 -42.657  1.00 26.030          N  
ATOM   7032  CE2 TRP A 466     -29.816   7.540 -41.820  1.00 26.030          C  
ATOM   7033  CE3 TRP A 466     -30.484   6.984 -39.569  1.00 26.030          C  
ATOM   7034  CZ2 TRP A 466     -30.991   8.228 -42.038  1.00 26.030          C  
ATOM   7035  CZ3 TRP A 466     -31.663   7.671 -39.788  1.00 26.030          C  
ATOM   7036  CH2 TRP A 466     -31.910   8.280 -40.991  1.00 26.030          C  
ATOM   7037  H   TRP A 466     -26.527   4.642 -37.667  1.00 21.360          H  
ATOM   7038  HA  TRP A 466     -25.613   6.388 -39.674  1.00 22.690          H  
ATOM   7039 1HB  TRP A 466     -27.161   4.643 -40.143  1.00 31.240          H  
ATOM   7040 2HB  TRP A 466     -28.302   5.237 -38.960  1.00 31.240          H  
ATOM   7041  HD1 TRP A 466     -26.873   6.235 -42.409  1.00 31.240          H  
ATOM   7042  HE1 TRP A 466     -28.676   7.641 -43.609  1.00 31.240          H  
ATOM   7043  HE3 TRP A 466     -30.292   6.508 -38.603  1.00 31.240          H  
ATOM   7044  HZ2 TRP A 466     -31.209   8.713 -42.989  1.00 31.240          H  
ATOM   7045  HZ3 TRP A 466     -32.387   7.717 -38.976  1.00 31.240          H  
ATOM   7046  HH2 TRP A 466     -32.848   8.814 -41.131  1.00 31.240          H  
ATOM   7047  N   LYS A 467     -27.696   7.846 -37.520  1.00 19.510          N  
ATOM   7048  CA  LYS A 467     -28.174   9.153 -37.058  1.00 19.910          C  
ATOM   7049  C   LYS A 467     -29.010   9.009 -35.785  1.00 20.080          C  
ATOM   7050  O   LYS A 467     -28.481   9.174 -34.685  1.00 20.130          O  
ATOM   7051  OXT LYS A 467     -30.236   9.088 -35.872  1.00 29.870          O  
ATOM   7052  CB  LYS A 467     -29.018   9.859 -38.132  1.00 26.640          C  
ATOM   7053  CG  LYS A 467     -29.451  11.276 -37.799  1.00 26.640          C  
ATOM   7054  CD  LYS A 467     -30.199  11.899 -38.976  1.00 26.640          C  
ATOM   7055  CE  LYS A 467     -30.638  13.323 -38.664  1.00 26.640          C  
ATOM   7056  NZ  LYS A 467     -31.373  13.944 -39.805  1.00 26.640          N  
ATOM   7057  H   LYS A 467     -28.039   7.009 -37.040  1.00 23.410          H  
ATOM   7058  HA  LYS A 467     -27.309   9.773 -36.822  1.00 23.890          H  
ATOM   7059 1HB  LYS A 467     -28.503   9.880 -39.086  1.00 31.970          H  
ATOM   7060 2HB  LYS A 467     -29.922   9.309 -38.268  1.00 31.970          H  
ATOM   7061 1HG  LYS A 467     -30.105  11.272 -36.929  1.00 31.970          H  
ATOM   7062 2HG  LYS A 467     -28.573  11.875 -37.565  1.00 31.970          H  
ATOM   7063 1HD  LYS A 467     -29.552  11.904 -39.853  1.00 31.970          H  
ATOM   7064 2HD  LYS A 467     -31.078  11.292 -39.199  1.00 31.970          H  
ATOM   7065 1HE  LYS A 467     -31.286  13.310 -37.790  1.00 31.970          H  
ATOM   7066 2HE  LYS A 467     -29.758  13.926 -38.444  1.00 31.970          H  
ATOM   7067 1HZ  LYS A 467     -31.645  14.885 -39.557  1.00 31.970          H  
ATOM   7068 2HZ  LYS A 467     -30.776  13.971 -40.620  1.00 31.970          H  
ATOM   7069 3HZ  LYS A 467     -32.199  13.400 -40.012  1.00 31.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2078.99 223.722 1595.41 -136.591 41.5136 95.2615 748.635 -844.27 -3.88159 -25.7957 -569.937 -137.53 -177.428 -31.822 -91.4965 -39.097 0 12.2274 24.5251 218.078 342.676 -101.986 105.324 -140.9 -1.64428 368.494 -605.497
MET:NtermProteinFull_1 -7.05361 0.6706 3.65309 -0.57879 0.12606 0.21331 2.01463 -2.00541 -0.11006 -0.48883 -0.73076 1.17174 0 0 -1.15577 0 0 0.04715 0.06867 1.01968 0 0 0 0.60916 0 0.15612 -2.37304
ALA_2 -3.33978 0.34645 1.30842 -0.0243 5e-05 0 1.10918 -1.31418 -0 -0 -0.16478 -0.34689 0 0 -0.56796 0 0 -0.07287 0 0 0 -0.39789 0 1.8394 -0.32995 0.36895 -1.58614
THR_3 -1.48123 0.13318 1.6079 -0.12913 0.08631 0.07731 0.17403 -0.85897 -0.06979 -0.32167 0.18768 -1.20457 0 0 0 0 0 -0.06063 0.00223 0.00935 0 -0.25352 2.26452 -1.0874 -0.55541 0.38891 -1.09091
ARG_4 -6.32523 0.35538 5.57417 -0.56329 0.07227 0.3052 1.32754 -2.10889 -0.05745 -0.25923 -1.19086 0.26066 0 0 0 0 0 -0.00901 0.11233 2.51932 0 -0.13449 0 -1.2888 -0.32899 0.32445 -1.41492
SER_5 -4.49985 0.29993 6.42191 -0.02955 0 0.06922 3.19151 -2.66586 -0.0083 -0.05569 -3.32551 -0.47381 0 0 -1.6706 0 0 0.01193 0.07758 0.1474 0 -0.47836 0.67108 -0.77834 -0.37289 0.43516 -3.03304
CYS_6 -2.84639 0.14708 3.09271 -0.04156 0 0.01724 1.32305 -1.493 -0 -0 -0.85094 -0.29093 0 0 0 0 0 0.00852 0.00082 0.29316 0 0.26543 0 3.6196 -0.13014 0.32836 3.443
ARG_7 -3.86031 0.23161 4.45611 -1.28581 0.21192 1.1177 2.15666 -2.11926 -0 -0 -1.59858 -0.59124 0 0 0 -0.92311 0 0.00164 0.04961 3.25495 0 -0.02324 0 -1.2888 0.03335 0.17068 -0.00612
GLU_8 -6.14815 0.28704 7.35536 -0.21778 0.03909 0.31729 3.45281 -3.1229 -0.01689 -0.1556 -3.21159 -0.55576 0 0 -1.6706 0 0 0.03575 0.07712 0 3.16711 -0.24243 0 -2.7348 -0.35943 0.2051 -3.49927
LYS_9 -8.55721 0.67181 7.87701 -0.42678 0.06563 0.21785 3.03075 -3.61248 -0.05083 -0.23018 -3.53727 0.08224 0 0 0 0 0 -0.0052 0.24904 2.65641 0 0.04982 0 -1.5107 -0.35613 0.26918 -3.11706
ALA_10 -4.419 0.19845 4.62513 -0.02208 0 0 2.46239 -2.56609 -0.0083 -0.05569 -2.06258 -0.36587 0 0 0 0 0 -0.0456 0 0 0 -0.27274 0 1.8394 -0.33322 0.31476 -0.71104
GLN_11 -5.693 0.29773 7.14923 -0.76076 0.06293 0.75955 3.4646 -3.17852 -0 -0 -3.57089 -0.66164 0 0 0 -1.86846 0 -0.03719 0.00351 0 3.00843 -0.00813 0 -0.18838 -0.29119 0.35989 -1.15229
LYS_12 -6.79114 0.35818 6.90098 -0.73853 0.19637 0.56719 2.54173 -2.95962 -0.04449 -0.28937 -2.47006 -0.12176 0 0 0 0 0 -0.00163 0.01527 2.62578 0 -0.03606 0 -1.5107 -0.20059 0.34051 -1.61794
LEU_13 -8.46465 0.78967 5.06289 -0.49145 0.1781 0.1152 2.95252 -3.23681 -0 -0 -2.89982 0.21549 0 0 0 0 0 -0.00525 0.35061 0.34879 0 -0.2742 0 0.18072 -0.29774 0.32712 -5.14881
ASN_14 -5.06179 0.27537 5.95259 -0.17559 0.02538 0.25668 2.71045 -2.89401 -0 -0 -2.52904 -0.29668 0 0 0 0 0 0.02738 0.00767 0 1.43946 0.53982 0 -0.93687 -0.03742 0.32444 -0.37216
GLU_15 -5.9079 0.29696 7.24593 -0.21717 0.03352 0.31726 2.98575 -3.19715 -0.05942 -0.44365 -3.13282 -0.63294 0 0 0 -0.94536 0 -0.00295 0.03078 0 3.13039 -0.21854 0 -2.7348 -0.11695 0.20092 -3.36814
GLN_16 -7.94906 0.67808 6.48196 -0.2534 0.02818 0.19203 3.0273 -3.29234 -0 -0 -2.52631 -0.4007 0 0 0 0 0 -0.01121 0.0897 0 2.74775 -0.09766 0 -0.18838 -0.36078 0.22798 -1.60687
HIS_17 -7.0176 0.51479 6.24644 -0.65512 0.0104 0.68644 2.85275 -3.21449 -0 -0 -2.99553 -0.27722 0 0 0 0 0 -0.0098 0.13643 0 1.62582 -0.1091 0 -0.45461 -0.12884 0.19863 -2.59061
GLN_18 -5.01225 0.22162 5.58372 -0.27054 0.05642 0.21945 2.39304 -2.66149 -0.01493 -0.15427 -2.39087 -0.47732 0 0 0 0 0 0.04688 0.07814 0 2.74127 -0.07528 0 -0.18838 -0.12041 0.18816 0.16295
LEU_19 -5.02127 0.26331 5.45968 -0.47462 0.2022 0.10964 2.52115 -2.57041 -0 -0 -2.29166 0.22202 0 0 0 0 0 0.09683 0.06235 0.35281 0 -0.27826 0 0.18072 -0.26663 0.22004 -1.21214
ILE_20 -7.79703 0.66848 5.19822 -0.50776 0.36802 0.10372 2.81546 -2.99261 -0 -0 -2.41132 0.00774 0 0 0 0 0 -0.06365 0.07932 0.53469 0 -0.44414 0 0.73287 -0.14126 0.30459 -3.54466
LEU_21 -6.61073 0.4887 5.49271 -0.48655 0.19808 0.11325 2.53048 -2.93863 -0 -0 -2.44652 0.22581 0 0 0 0 0 0.00905 0.0104 0.35314 0 -0.26793 0 0.18072 -0.14754 0.39956 -2.896
SER_22 -4.86345 0.21298 6.06531 -0.02718 0 0.06341 2.83687 -2.78916 -0 -0 -2.65768 -0.60557 0 0 0 0 0 0.02633 0.00034 0.65298 0 0.34405 0.60347 -0.77834 -0.02265 0.2508 -0.68749
LYS_23 -4.63648 0.30281 5.54332 -0.30437 0.02613 0.13475 2.39216 -2.55147 -0 -0 -1.0487 -0.0158 0 0 0 0 0 -0.00468 0.01111 1.73158 0 0.0037 0 -1.5107 -0.0758 0.15363 0.1512
LEU_24 -6.88676 0.62236 4.63448 -0.45491 0.15005 0.10118 2.35287 -2.60876 -0.07069 -0.40361 -1.59611 0.21635 0 0 0 0 0 -0.00814 0.15327 0.44318 0 -0.254 0 0.18072 -0.33097 0.28135 -3.47814
LEU_25 -3.65166 0.21828 4.03356 -0.48217 0.20457 0.11716 1.62118 -1.87765 -0 -0 -1.26031 0.21929 0 0 0 0 0 -0.05345 0.0711 0.27154 0 -0.30246 0 0.18072 -0.31638 0.29124 -0.71544
ARG_26 -3.40507 0.12839 4.32068 -0.68464 0.16629 0.5167 1.86132 -1.92387 -0 -0 -1.83196 -0.08984 0 0 0 0 0 -0.04754 0.01226 1.72493 0 -0.10286 0 -1.2888 -0.39866 0.2804 -0.76228
GLU_27 -5.24259 0.37346 8.41105 -0.24441 0.02649 0.28294 3.87617 -3.35609 -0.0377 -0.27522 -3.7084 -0.19418 0 0 0 -0.36813 0 0.01022 0.25547 0 3.71563 -0.04276 0 -2.7348 -0.40662 0.25608 0.5966
GLU_28 -2.68113 0.09545 3.31713 -0.45448 0.19074 1.4063 1.29993 -1.44344 -0.01791 -0.11123 -1.05392 -3.03121 0 0 0 0 0 -0.10293 0.02818 0 3.70424 -0.30638 0 -2.7348 -0.55119 0.32321 -2.12346
ASP_29 -4.22154 0.44996 6.38115 -0.11186 0.02202 0.31092 2.22582 -2.43631 -0.01726 -0.1088 -2.2834 -0.39502 0 0 0 -0.82948 0 -0.08403 0.05266 0 2.28832 -0.10483 0 -2.3716 -0.59651 0.41009 -1.41971
ASN_30 -3.63155 0.27921 4.26862 -0.19555 0.01702 0.33225 2.20168 -1.82938 -0.00272 -0.03597 -2.70913 -0.66882 0 0 -1.81438 0 0 0.00254 0.07006 0 3.38861 -0.67433 0 -0.93687 -0.37132 0.37605 -1.93398
LYS_31 -4.0522 0.26079 5.99311 -0.6242 0.14602 0.63917 2.47394 -2.48663 -0.03365 -0.13082 -3.68424 0.3622 0 0 0 0 0 -0.01042 0.19234 1.77856 0 -0.07534 0 -1.5107 -0.12256 0.52893 -0.35567
TYR_32 -4.00693 0.32147 2.32027 -0.7139 0.0406 0.04802 0.83094 -1.22244 -3e-05 -0.00092 -0.24604 -0.34794 0 0 0 0 0 -0.04011 0.25971 0 2.07348 0.04646 0.02036 1.2797 -0.26152 0.61216 1.01335
CYS_33 -5.27219 0.41681 2.61906 -0.09058 0.00142 0.06454 1.29508 -1.40737 -0 -0 -0.52154 0.0418 0 0 0 0 0 0.13238 0.01355 0.55857 0 0.25088 0 3.6196 -0.17677 0.53555 2.08077
ALA_34 -3.77364 0.57026 1.29203 -0.02385 0 0 0.78359 -1.33713 -3e-05 -0.00092 -0.55959 -0.19119 0 0 0 0 0 -0.04965 0 0 0 -0.13995 0 1.8394 -0.37415 0.43553 -1.52927
ASP_35 -4.89178 0.22203 5.68824 -0.23327 0.10937 0.80668 3.17261 -2.75879 -0.01155 -0.12414 -3.25576 -0.96688 0 0 -1.1685 0 0 -0.07925 0 0 1.7435 -0.66822 0 -2.3716 -0.48543 0.36094 -4.91181
CYS_36 -4.03671 0.2687 3.23182 -0.08449 0.00563 0.05166 1.35551 -1.39054 -0 -0 -0.4748 0.01635 0 0 -0.94515 0 0 -0.04751 0.00025 0.52052 0 0.18135 0 3.6196 -0.20375 0.5609 2.62935
GLU_37 -2.15881 0.16063 2.8523 -0.19927 0.02478 0.28283 1.22141 -1.21813 -0 -0 -1.19427 -0.55518 0 0 -0.57623 0 0 0.06744 0.01743 0 2.9582 -0.10865 0 -2.7348 -0.02262 0.49326 -0.68967
ALA_38 -3.09094 0.22342 2.66293 -0.02387 0 0 1.36213 -1.73388 -0.01155 -0.12414 -0.82578 -0.17897 0 0 -0.59227 0 0 -0.02941 0 0 0 -0.15549 0 1.8394 -0.2689 0.24924 -0.69809
LYS_39 -1.31892 0.05147 0.8036 -0.30261 0.02864 0.13755 0.22449 -0.56015 -0 -0 -0.04302 0.04202 0 0 0 0 0 -0.02308 0.00559 2.13426 0 -0.03868 0 -1.5107 -0.58588 0.17197 -0.78347
GLY_40 -1.50208 0.28505 0.96569 -0.00037 0 0 0.22943 -0.62163 -0 -0 0.63775 -0.17288 0 0 0 0 0 -0.03872 0 0 0 -0.82796 0 0.83697 -0.09349 0.48875 0.18652
PRO_41 -2.91471 0.67268 0.96355 -0.1193 0 0.08657 0.18358 -0.62346 -0 -0 0.05678 0.31708 0 0 0 0 0 0.4022 0.01609 0.41999 0 -1.10716 0 -2.4119 -0.08553 0.86571 -3.27784
ARG_42 -3.60946 0.22941 2.91936 -0.4467 0.04524 0.21007 0.95867 -1.41664 -0.01008 -0.1121 -1.12613 0.64979 0 0 -0.56539 0 0 -0.01522 0.18843 2.10372 0 -0.05196 0 -1.2888 -0.2148 0.73376 -0.81885
TRP_43 -11.706 1.94891 4.91036 -1.1804 0.31912 1.09292 2.75326 -3.22099 -0 -0 -1.68934 -0.51764 0 0 0 0 0 0.03453 0.09289 0 3.76052 -0.25116 0 1.6906 -0.14514 0.70774 -1.39983
ALA_44 -3.93321 0.23058 2.95339 -0.02145 0 0 1.43021 -1.82444 -0 -0 -1.16204 -0.39894 0 0 0 0 0 0.00682 0 0 0 -0.55445 0 1.8394 -0.03904 0.49596 -0.97721
SER_45 -2.975 0.10673 2.42287 -0.03024 0 0.06913 0.41127 -1.13447 -0 -0 0.16035 -0.45916 0 0 0 0 0 -0.00089 0.00917 0.59411 0 -0.10567 0.60589 -0.77834 0.07634 0.1589 -0.869
TRP_46 -3.43264 0.33072 1.33963 -1.15244 0.10435 0.15792 0.30776 -1.0813 -0 -0 0.31202 -0.83616 0 0 0 0 0 0.06251 0.00639 0 1.97088 -0.19734 0 1.6906 0.49037 0.1323 0.20556
ASN_47 -3.68135 0.34616 2.02131 -0.15761 0.0156 0.21246 0.92714 -1.43856 -0 -0 -0.37375 -0.89626 0 0 -0.91964 0 0 -0.01412 0.00044 0 1.76527 -0.19578 0 -0.93687 0.45691 0.2079 -2.66074
ILE_48 -3.66766 0.3648 1.0093 -0.5375 0.41882 0.11083 0.614 -1.03268 -0 -0 -0.21195 -0.25914 0 0 -0.91964 0 0 -0.01931 0.019 0.48762 0 0.31043 0 0.73287 0.28946 0.28588 -2.00487
GLY_49 -3.07608 0.1942 2.89634 -0.00159 0 0 1.33808 -1.48107 -0 -0 -2.12113 -0.34131 0 0 0 0 0 -0.12534 0 0 0 -1.52271 0 0.83697 0.58179 0.20111 -2.62074
VAL_50 -6.7585 1.20364 4.52447 -0.322 0.27831 0.07479 2.36532 -2.72876 -0.00762 -0.06087 -2.70848 -0.28452 0 0 -0.59423 0 0 -0.06093 0.00174 0.18525 0 -0.24661 0 1.9342 0.19126 0.46417 -2.54938
PHE_51 -6.66304 0.71392 3.3765 -0.90138 0.06525 0.30265 1.57667 -2.10226 -0.02487 -0.16154 -0.76553 -0.04215 0 0 0 0 0 0.02544 0.08017 0 1.78484 -0.45555 0 1.0402 0.07479 0.56247 -1.51343
ILE_52 -6.68744 0.6483 4.74234 -0.50158 0.32694 0.0989 1.82351 -2.73061 -0 -0 -1.60851 0.08777 0 0 0 0 0 -0.06622 0.03644 0.51786 0 -0.45285 0 0.73287 0.19298 0.32912 -2.51018
CYS_53 -5.8794 0.36848 5.41057 -0.05223 2e-05 0.01777 2.73327 -2.74714 -0.01537 -0.06631 -2.9488 0.07579 0 0 0 0 0 -0.03109 0.0549 0.31114 0 0.28439 0 3.6196 0.11403 0.32628 1.57591
ILE_54 -6.17466 0.58482 4.00272 -0.49963 0.41076 0.09836 2.42675 -2.63849 -0 -0 -2.35922 0.06986 0 0 0 0 0 -0.06507 0.0413 0.47311 0 -0.4821 0 0.73287 0.16927 0.26762 -2.94173
ARG_55 -5.35964 0.24898 4.81605 -0.63148 0.08496 0.36881 2.25493 -2.41723 -0.00775 -0.0642 -1.70818 0.39138 0 0 0 0 0 -0.03695 0.20874 2.41127 0 -0.08921 0 -1.2888 -0.1346 0.2817 -0.67122
CYS_56 -6.18632 0.44447 5.7725 -0.04789 0 0.01633 2.77641 -2.92839 -0 -0 -3.19002 -0.00765 0 0 0 0 0 -0.00096 0.01562 0.28631 0 0.27106 0 3.6196 -0.04123 0.33335 1.13319
ALA_57 -5.42227 0.40444 5.57772 -0.02276 0 0 2.87716 -3.12402 -0 -0 -2.67612 -0.36579 0 0 0 0 0 0.08701 0 0 0 -0.33215 0 1.8394 -0.10397 0.29799 -0.96336
GLY_58 -3.99029 0.22471 5.14015 -5e-05 0 0 2.17586 -2.51795 -0 -0 -1.9547 -0.42651 0 0 0 0 0 -0.07653 0 0 0 0.22575 0 0.83697 0.27445 0.19024 0.1021
ILE_59 -5.46887 0.33615 5.02971 -0.49863 0.36317 0.10197 2.43523 -2.64002 -0 -0 -1.60312 0.00189 0 0 0 0 0 -0.04116 0.03447 0.55443 0 -0.39733 0 0.73287 0.56275 0.22084 -0.27566
HIS_60 -8.09719 0.55008 7.15772 -0.43182 0.10581 0.40744 3.75208 -3.78395 -0 -0 -3.24949 -0.53088 0 0 0 0 0 0.02322 0.00175 0 3.10032 -0.01492 0 -0.45461 -0.04301 0.3644 -1.14304
ARG_61 -5.73838 0.41997 6.48331 -0.75052 0.09549 0.48124 2.29311 -3.17057 -0.0174 -0.13313 -2.32304 0.37181 0 0 0 0 0 -0.02902 0.00962 1.43912 0 -0.09804 0 -1.2888 -0.26841 0.4088 -1.81484
ASN_62 -3.30925 0.18811 3.86752 -0.17746 0.02502 0.2626 1.49998 -1.89006 -0 -0 -0.78387 -0.34028 0 0 0 0 0 -0.02745 0.02006 0 1.45647 0.15223 0 -0.93687 -0.25098 0.29844 0.05421
LEU_63 -4.21157 0.33364 3.13607 -0.51843 0.19607 0.15408 1.58169 -1.7692 -0 -0 -0.91135 0.13562 0 0 0 0 0 -0.06368 0.02536 0.08768 0 -0.14415 0 0.18072 -0.35151 0.33427 -1.80469
GLY_64 -2.35734 0.08542 2.56245 -5e-05 0 0 1.01298 -1.38447 -0.00607 -0.01808 -1.51007 -0.38822 0 0 0 0 0 -0.16575 0 0 0 -1.32343 0 0.83697 -0.68802 0.31357 -3.03011
VAL_65 -5.06472 0.40674 3.44294 -0.2806 0.18912 0.05944 1.47512 -2.09624 -0 -0 -1.11673 -0.21353 0 0 0 0 0 -0.04735 0.00303 0.18204 0 -0.602 0 1.9342 -0.58415 0.20378 -2.1089
HIS_D_66 -3.07898 0.15943 2.13369 -0.40833 0.01767 0.4935 0.13472 -1.25169 -0.02346 -0.15122 0.04248 -0.26421 0 0 0 0 0 0.0257 0.03137 0 1.79829 -0.2415 0 -0.45461 -0.32845 0.17867 -1.18693
ILE_67 -3.48852 0.31345 1.14278 -0.58302 0.33777 0.11214 0.62763 -1.04852 -0 -0 -0.31286 -0.1457 0 0 0 0 0 0.07122 0.0119 1.14146 0 0.27228 0 0.73287 0.14579 0.34554 -0.32378
SER_68 -2.36114 0.31832 1.78211 -0.02567 0 0.02206 0.95477 -1.0027 -0 -0 -0.57575 -0.11796 0 0 0 0 0 -0.00633 0.0067 0.75637 0 -0.19915 0.60049 -0.77834 -0.03961 0.4229 -0.24293
ARG_69 -3.50802 0.1952 2.09396 -0.56334 0.09279 0.31392 0.4935 -1.2669 -0.01537 -0.06631 -0.26023 0.00425 0 0 0 0 0 0.23108 0.01437 2.22423 0 -0.15366 0 -1.2888 -0.36213 0.45191 -1.36956
VAL_70 -6.16257 0.66641 1.1277 -0.31655 0.28803 0.06515 0.85149 -1.69028 -0.00852 -0.13136 -0.19414 -0.30721 0 0 0 0 0 -0.01024 0.00561 0.05581 0 -0.46487 0 1.9342 -0.19476 0.58899 -3.8971
LYS_71 -4.77556 0.21731 4.175 -0.33482 0.0342 0.13851 1.66875 -1.78174 -0.02768 -0.12303 -0.89827 0.15846 0 0 0 0 0 -0.02282 0.17908 1.70647 0 0.00086 0 -1.5107 -0.4505 0.41825 -1.22823
SER_72 -4.46228 0.26002 5.05015 -0.0313 0 0.05449 2.81466 -2.35496 -0.01129 -0.13803 -2.36685 -0.95615 0 0 -1.58036 0 0 -0.05957 0.00614 0.8596 0 0.02113 0.65202 -0.77834 -0.6045 0.4029 -3.22252
VAL_73 -4.53575 0.45328 1.76513 -0.28595 0.13949 0.05015 0.86735 -1.5755 -0.01615 -0.05717 0.40583 0.3196 0 0 0 0 0 -0.09688 0.0071 0.5656 0 0.39574 0 1.9342 -0.43106 0.38556 0.29058
ASN_74 -3.46949 0.62674 2.80653 -0.19348 0.04444 0.31214 1.11873 -1.54912 -0 -0 0.05501 -0.51419 0 0 -0.7506 0 0 -0.06066 0.00022 0 2.02617 -0.53235 0 -0.93687 -0.50206 0.25462 -1.26424
LEU_75 -4.51803 0.33021 2.45879 -0.51162 0.23081 0.14531 1.42723 -1.63433 -0 -0 -1.75092 -0.06418 0 0 0 0 0 -0.04005 0.18796 0.20535 0 0.55554 0 0.18072 -0.13067 0.37571 -2.55217
ASP_76 -5.32185 0.63118 6.54459 -0.24515 0.09794 0.80722 2.67869 -2.92782 -0.02487 -0.16154 -3.26975 -1.14536 0 0 -1.23702 0 0 0.03264 0.00547 0 1.85418 -0.8531 0 -2.3716 0.11898 0.54188 -4.24531
GLN_77 -4.28964 0.20756 4.03363 -0.66699 0.15078 0.75625 1.611 -1.9144 -0.00852 -0.13136 -1.57798 -0.341 0 0 -0.82975 0 0 -0.02108 0.11504 0 4.34589 -0.02648 0 -0.18838 -0.03299 0.40404 1.59562
TRP_78 -6.67895 0.80881 2.73679 -0.83909 0.02258 0.27598 1.43991 -1.84526 -0 -0 -2.30748 -0.01639 0 0 -0.64279 0 0 -0.00065 0.0048 0 1.5231 -0.26196 0 1.6906 -0.1939 0.32595 -3.95796
THR_79 -5.09431 0.38706 5.83642 -0.11797 0.07229 0.08227 3.2389 -2.69396 -0.00304 -0.03931 -3.01568 -0.54998 0 0 -1.63078 0 0 -0.0082 0.06837 0.04335 0 -0.4383 2.26872 -1.0874 -0.53699 0.34481 -2.87373
ALA_80 -3.71458 0.21088 3.06044 -0.02316 0 0 1.19443 -1.79268 -0 -0 -0.95049 -0.35356 0 0 0 0 0 -0.06209 0 0 0 -0.34293 0 1.8394 -0.5662 0.20741 -1.2931
GLU_81 -3.99078 0.25561 4.99531 -0.46997 0.30106 1.49113 1.79291 -2.25098 -0.02947 -0.15063 -2.22271 -2.90658 0 0 0 0 0 0.02202 0.0333 0 3.87471 -0.1801 0 -2.7348 -0.42815 0.165 -2.43312
GLN_82 -7.26393 0.62625 6.20789 -0.25511 0.03536 0.19894 3.2516 -3.03632 -0.02947 -0.15063 -2.8354 -0.41734 0 0 -1.63078 0 0 -0.02383 0.08159 0 2.71902 -0.16172 0 -0.18838 -0.27665 0.15779 -2.99112
ILE_83 -8.96749 1.23064 4.79098 -0.54852 0.49414 0.1131 2.70271 -3.24936 -0.00304 -0.03931 -2.20194 -0.03736 0 0 0 0 0 -0.04717 0.09378 0.56911 0 -0.4603 0 0.73287 -0.14989 0.56831 -4.40874
GLN_84 -5.64303 0.20116 6.38591 -0.78083 0.11155 0.80722 2.89901 -2.98049 -0.00438 -0.07663 -3.26913 -0.9006 0 0 0 -0.69781 0 -0.01528 0.06259 0 2.86225 -0.23488 0 -0.18838 -0.18391 0.76224 -0.88342
CYS_85 -7.58475 0.80088 4.93175 -0.04613 0 0.01523 2.84914 -2.88102 -0 -0 -2.73593 0.00833 0 0 0 0 0 0.03494 0.0231 0.32939 0 0.26459 0 3.6196 0.04932 0.37772 0.05617
MET_86 -8.73678 0.73929 5.55722 -0.35177 0.09487 0.09445 2.72268 -3.14523 -0.02552 -0.10826 -3.03079 -0.01639 0 0 0 0 0 0.04989 0.08333 1.75557 0 -0.0146 0 0.60916 0.17734 0.30902 -3.23651
GLN_87 -7.8577 0.52664 8.29907 -0.88416 0.09962 0.94884 3.84465 -4.08477 -0.00232 -0.02047 -3.60356 -0.75455 0 0 -1.24505 0 0 -0.03377 0.00109 0 3.01196 0.01454 0 -0.18838 -0.09518 0.56897 -1.45452
ASP_88 -6.50487 0.35038 7.66686 -0.10754 0.01025 0.32986 3.71602 -3.44311 -0 -0 -5.17001 -0.34606 0 0 0 -1.06857 0 -0.01725 0.01364 0 1.7432 0.0427 0 -2.3716 -0.25782 0.60799 -4.80592
MET_89 -4.76338 0.47602 2.98408 -0.38813 0.10632 0.15367 1.12664 -1.74376 -0 -0 -1.03687 -0.1859 0 0 0 0 0 -0.07852 0.03989 1.57678 0 0.09121 0 0.60916 -0.49981 0.43988 -1.09273
GLY_90 -3.01146 0.3472 3.88637 -5e-05 0 0 2.34757 -1.88333 -0 -0 -2.08242 -0.38601 0 0 0 0 0 -0.15739 0 0 0 -1.26706 0 0.83697 -0.66123 0.38949 -1.64136
ASN_91 -4.32437 0.56196 4.09853 -0.40112 0.03092 0.81327 1.96509 -2.06872 -0.01201 -0.09023 -2.25908 -0.30373 0 0 0 0 0 -0.10065 0.02663 0 3.15815 0.0867 0 -0.93687 -0.41307 0.32846 0.15989
THR_92 -4.19461 0.60158 3.50851 -0.12631 0.09291 0.06337 1.76044 -1.95072 -0.02552 -0.10828 -1.02287 -1.29621 0 0 -0.77062 0 0 -0.04577 0.03292 0.12974 0 0.09453 2.26405 -1.0874 -0.14057 0.44951 -1.77133
LYS_93 -6.68471 0.62951 6.6552 -0.32392 0.05357 0.18145 3.1038 -2.9859 -0.05828 -0.30804 -2.61316 -0.22352 0 0 0 0 0 -0.05592 0.04331 1.7628 0 -0.05966 0 -1.5107 -0.36969 0.45199 -2.31186
ALA_94 -3.96496 0.39356 3.96169 -0.02393 0 0 2.41552 -2.21133 -0 -0 -2.18063 -0.3752 0 0 0 0 0 -0.0309 0 0 0 -0.40776 0 1.8394 -0.56357 0.28434 -0.86376
ARG_95 -5.38738 0.34849 5.33341 -0.60424 0.06927 0.3456 2.19178 -2.44288 -0.01201 -0.09023 -1.43995 0.40517 0 0 0 -1.18295 0 -0.04089 0.01711 2.39699 0 -0.10897 0 -1.2888 -0.49304 0.34496 -1.63854
LEU_96 -8.66161 0.78698 5.34913 -0.47316 0.23182 0.09556 3.1288 -3.37747 -0.00621 -0.0333 -1.70372 0.24969 0 0 0 0 0 0.00192 0.36125 0.46526 0 -0.24706 0 0.18072 -0.27348 0.60794 -3.31692
LEU_97 -6.38791 0.41191 5.69366 -0.48084 0.23321 0.11237 2.76014 -3.07042 -0 -0 -2.04246 0.22452 0 0 0 0 0 0.08014 0.07978 0.36756 0 -0.28292 0 0.18072 -0.20631 0.54783 -1.77901
TYR_98 -6.81323 0.34672 6.74309 -0.93683 0.05073 0.32328 3.28919 -3.29643 -0.00543 -0.02287 -2.53844 -0.31074 0 0 0 -0.63659 0 0.04525 0.11574 0 1.76985 -0.47563 0.02061 1.2797 -0.03359 0.29645 -0.78918
GLU_99 -7.15294 0.6999 6.77697 -0.41042 0.04638 0.81521 2.70921 -3.20393 -0.01932 -0.13813 -2.79332 -0.42376 0 0 0 -0.96995 0 -0.01473 0.00593 0 3.2993 -0.31106 0 -2.7348 -0.10765 0.4523 -3.47479
ALA_100 -5.25155 0.81328 2.60021 -0.0237 0 0 2.20205 -2.38809 -0 -0 -0.845 -0.36017 0 0 0 0 0 -0.0836 0 0 0 -0.3827 0 1.8394 -0.53974 0.47491 -1.94469
ASN_101 -3.49485 0.31961 3.59263 -0.19461 0.02737 0.30802 1.50179 -1.86572 -0 -0 -1.7521 -0.39919 0 0 0 0 0 -0.06811 0.05248 0 1.93544 -0.42183 0 -0.93687 -0.74267 0.45831 -1.68028
LEU_102 -3.59905 0.681 3.07388 -0.45445 0.26058 0.08626 1.45769 -1.66615 -0 -0 -0.82868 0.20815 0 0 0 0 0 -0.02517 0.03166 0.06668 0 1.00784 0 0.18072 5.34583 1.04373 6.87052
PRO_103 -3.37378 0.47336 2.20767 -0.19572 0.00296 0.13909 0.65898 -0.92237 -0 -0 -0.56203 0.08845 0 0 0 0 0 -0.00687 0.00435 0.42071 0 -0.96995 0 -2.4119 5.60349 0.8743 2.03073
GLU_104 -2.05871 0.03475 2.62957 -0.48245 0.22186 1.55406 1.05482 -1.1409 -0.00543 -0.02287 -1.6577 -2.48918 0 0 0 -0.63659 0 -0.02405 0.02213 0 4.08641 0.10919 0 -2.7348 -0.3356 0.16805 -1.70744
ASN_105 -1.17815 0.03252 1.46654 -0.17721 0.01936 0.24642 0.31781 -0.68285 -0 -0 0.2436 -0.29029 0 0 0 0 0 -0.0373 0.00019 0 1.96964 0.26835 0 -0.93687 -0.33683 0.13568 1.06061
PHE_106 -3.22301 0.27526 2.43265 -0.69744 0.03427 0.03162 0.7731 -1.29813 -0 -0 0.15889 -0.31485 0 0 0 0 0 -0.05292 0.04549 0 2.15168 0.12375 0 1.0402 -0.4553 0.12115 1.14639
ARG_107 -6.50671 0.68539 3.23548 -0.88132 0.39046 0.73995 0.89387 -1.79434 -0 -0 0.13085 0.06663 0 0 0 0 0 -0.0556 0.02862 3.03962 0 0.05194 0 -1.2888 -0.49384 0.25517 -1.50264
ARG_108 -4.80396 0.56125 4.53138 -0.54112 0.06499 0.33768 2.64339 -1.96097 -0 -0 -1.3249 0.29819 0 0 0 -1.18057 0 -0.00515 0.02155 1.89618 0 0.08702 0 -1.2888 0.0426 1.07351 0.45227
PRO_109 -3.00742 0.52605 1.37903 -0.09385 0.00151 0.05895 0.57042 -0.65172 -0 -0 0.51958 0.66886 0 0 0 0 0 -0.12924 0.01203 0.53207 0 -0.44031 0 -2.4119 0.06792 1.0242 -1.37382
GLN_110 -3.05951 0.27498 2.91853 -0.28791 0.05874 0.2398 1.20988 -1.18846 -0.00519 -0.01616 -0.84872 -0.60888 0 0 0 -1.18057 0 -0.05613 0.02593 0 2.82225 -0.19679 0 -0.18838 -0.48242 0.23394 -0.33506
THR_111 -5.1273 0.42822 4.74012 -0.17037 0.06399 0.06021 3.40921 -2.52694 -0 -0 -1.50157 -0.32914 0 0 0 0 0 0.04241 0.00578 0.11602 0 -0.07556 2.31894 -1.0874 -0.2774 0.23418 0.3234
ASP_112 -3.89676 0.26938 5.35378 -0.19169 0.12388 0.64954 2.14441 -2.41013 -0.01307 -0.09264 -4.20008 -2.35757 0 0 -0.21812 -0.5242 0 -0.05656 0.02038 0 4.42689 0.04853 0 -2.3716 -0.16058 0.56666 -2.88952
GLN_113 -5.31536 0.69976 5.85579 -0.6916 0.09336 0.77071 2.27878 -2.80042 -0.00705 -0.02907 -3.64742 -0.4071 0 0 -0.21812 -0.5242 0 -0.00238 0.08515 0 2.70048 -0.14169 0 -0.18838 -0.2988 0.55758 -1.22999
ALA_114 -4.72572 0.31953 3.44269 -0.0209 0 0 2.12071 -2.22909 -0.00788 -0.07648 -1.56913 -0.3702 0 0 0 0 0 -0.02099 0 0 0 -0.17829 0 1.8394 -0.2577 0.278 -1.45606
VAL_115 -5.98905 0.3494 4.57012 -0.31139 0.20913 0.07071 2.58392 -2.68471 -0 -0 -1.88455 -0.20309 0 0 0 0 0 -0.00846 0.0031 0.13195 0 -0.40945 0 1.9342 -0.1539 0.37766 -1.41443
GLU_116 -5.7509 0.17471 6.68289 -0.35742 0.12396 0.43036 3.26465 -2.97925 -0.00705 -0.02907 -3.61084 -0.61356 0 0 0 -1.2051 0 0.00773 0.05745 0 3.16957 -0.07691 0 -2.7348 -0.1021 0.37815 -3.17752
PHE_117 -5.55569 0.43233 5.63924 -0.62557 0.03634 0.26751 2.75407 -2.74236 -0 -0 -2.68217 -0.01656 0 0 0 0 0 0.2937 0.20665 0 2.52855 0.04985 0 1.0402 -0.19088 0.53383 1.96904
PHE_118 -8.11151 0.82461 6.36829 -1.04649 0.09695 0.40093 2.4754 -3.24884 -0 -0 -1.13799 -0.00623 0 0 0 0 0 -0.01927 0.19855 0 1.82861 -0.46824 0 1.0402 -0.03744 0.55738 -0.28509
ILE_119 -5.55175 0.47169 4.93171 -0.50047 0.3512 0.0993 2.13607 -2.53326 -0 -0 -1.4548 0.08465 0 0 0 0 0 -0.04661 0.0246 0.50589 0 -0.41796 0 0.73287 0.07997 0.33125 -0.75564
ARG_120 -4.50017 0.18134 5.23192 -0.59847 0.08351 0.32944 2.44471 -2.21931 -0 -0 -2.61807 0.20749 0 0 0 -1.2051 0 -0.04312 0.02765 2.46517 0 -0.1607 0 -1.2888 -0.17472 0.47711 -1.36014
ASP_121 -2.89125 0.16779 4.02795 -0.12115 0.02857 0.37562 1.34277 -1.85541 -0 -0 -1.53968 -0.28185 0 0 0 0 0 0.0811 0.01135 0 2.48227 -0.3931 0 -2.3716 -0.51479 0.45376 -0.99766
LYS_122 -4.95055 0.72165 3.19863 -0.48051 0.17653 0.31253 1.52328 -1.58489 -0 -0 -0.7716 -0.24363 0 0 0 0 0 0.03473 0.03644 2.12299 0 -0.07154 0 -1.5107 -0.50311 0.59291 -1.39683
TYR_123 -5.63395 1.34916 3.22549 -0.76952 0.06413 0.38717 1.09733 -1.68052 -0.01949 -0.14068 -0.35435 -0.2865 0 0 0 0 0 0.14351 1.14754 0 3.30747 -0.31726 0.00128 1.2797 0.61035 9.9336 13.3445
GLU_124 -3.40018 0.59986 3.18941 -0.1973 0.02706 0.26674 1.52504 -1.602 -0 -0 -1.17799 -0.26808 0 0 0 0 0 0.05925 0.01933 0 2.55009 0.05935 0 -2.7348 2.17514 15.9059 16.9969
LYS_125 -5.65285 1.16246 4.88986 -0.31454 0.02866 0.14453 2.5809 -2.4614 -0.01032 -0.06758 -2.10627 0.024 0 0 0 0 0 -0.06237 0.01854 1.66913 0 -0.07644 0 -1.5107 1.28466 6.70842 6.24868
LYS_126 -5.37106 0.81713 4.73978 -0.41355 0.05059 0.22849 1.9199 -2.26544 -0.01949 -0.14068 0.09659 -0.16239 0 0 0 0 0 -0.0448 0.05512 1.85902 0 -0.05339 0 -1.5107 -0.15283 0.57157 0.20388
LYS_127 -3.76935 0.26205 4.44845 -0.29333 0.02423 0.12665 1.99491 -2.06262 -0 -0 -1.39788 -0.08083 0 0 0 0 0 0.02239 0.00574 1.84999 0 -0.08951 0 -1.5107 -0.22059 0.3947 -0.29572
TYR_128 -7.59081 0.74767 5.17549 -0.60519 0.03382 0.30132 2.49372 -3.09671 -0.02768 -0.12303 -0.33432 -0.27477 0 0 0 0 0 0.02011 0.02207 0 2.28156 0.03907 0.00141 1.2797 -0.24877 0.30341 0.39807
TYR_129 -8.44333 1.02099 6.79812 -0.50656 0.14978 0.20609 2.86011 -3.46908 -0.00756 -0.0637 -1.74495 -0.33066 0 0 0 0 0 -0.01411 0 0 3.5518 -0.1999 0.07179 1.2797 -0.15083 0.7504 1.7581
ASP_130 -5.66669 0.58448 7.02116 -0.10606 0.00697 0.31862 3.3354 -3.17355 -0.01043 -0.06995 -4.0791 -0.44819 0 0 -0.54406 -0.63657 0 -0.04782 0.0048 0 1.69102 0.19924 0 -2.3716 -0.12117 0.83825 -3.27523
LYS_131 -6.6828 0.52918 5.29565 -0.56543 0.2303 0.37896 2.48921 -2.49263 -0 -0 -2.70061 0.23442 0 0 -0.92894 0 0 -0.06841 0.12299 2.51373 0 0.01324 0 -1.5107 -0.24409 0.6452 -2.74073
ASN_132 -6.03071 0.64137 5.68654 -0.14626 0.05999 0.18698 2.30589 -2.99093 -0.02217 -0.21419 -1.34829 -0.3149 0 0 -1.0418 0 0 -0.03152 1.14924 0 1.88681 0.28943 0 -0.93687 -0.27171 0.87131 -0.2718
ALA_133 -4.36489 0.66018 0.82232 -0.02309 0 0 0.90114 -1.36824 -0.01282 -0.04472 -0.13139 -0.40674 0 0 0 0 0 0.08185 0 0 0 -0.50641 0 1.8394 -0.10883 0.73815 -1.92409
ILE_134 -5.3285 0.73375 3.60288 -0.5153 0.27421 0.12227 2.30004 -2.11966 -0.01891 -0.15191 -1.87064 -0.10242 0 0 0 0 0 0.18583 0.01426 0.5226 0 -0.28025 0 0.73287 0.06474 0.59479 -1.23935
ALA_135 -3.56583 0.26092 1.35743 -0.02358 0 0 0.97432 -1.27016 -0 -0 0.47831 -0.35939 0 0 0 0 0 -0.11704 0 0 0 -0.38813 0 1.8394 -0.20185 0.53341 -0.48221
ILE_136 -2.86801 0.25974 1.39372 -0.59089 0.33736 0.20166 0.36484 -0.96954 -0 -0 -0.02869 -0.04728 0 0 0 0 0 -0.02371 0.00825 0.34812 0 0.40391 0 0.73287 -0.10477 0.36377 -0.21866
THR_137 -5.66114 0.86103 4.32818 -0.14232 0.03715 0.0515 3.09859 -2.4115 -0.01891 -0.15191 -2.15594 0.19635 0 0 0 0 0 0.08394 0.05331 0.65365 0 0.19232 2.33892 -1.0874 0.11621 0.50266 0.88468
ASN_138 -5.86377 0.9639 3.71511 -0.21784 0.01292 0.33055 2.43365 -2.31341 -0 -0 -1.57762 -0.49486 0 0 -1.72374 0 0 0.06043 0.00824 0 3.84458 -0.2576 0 -0.93687 0.19076 0.76799 -1.05759
ILE_139 -5.08603 0.6386 2.56502 -0.50712 0.24285 0.0922 1.18751 -1.66849 -0 -0 -0.69726 0.31777 0 0 -0.40916 0 0 -0.03917 0.07415 1.26432 0 -0.18035 0 0.73287 0.22009 0.7406 -0.51159
SER_140 -4.92491 0.48239 4.94543 -0.03262 0.0002 0.05452 2.60923 -2.28121 -0 -0 -1.35759 -0.98355 0 0 -0.75825 -0.89186 0 -0.01237 0.00639 0.85574 0 0.00615 0.83729 -0.77834 -0.26654 0.52306 -1.96684
SER_141 -1.32644 0.10009 2.05416 -0.02982 0.00022 0.04909 0.60667 -0.92384 -0.01468 -0.09519 0.81054 -0.99911 0 0 0 0 0 -0.04308 0.00846 0.15424 0 -0.32843 0.60062 -0.77834 -0.53771 0.28979 -0.40275
SER_142 -2.711 0.52638 3.53597 -0.03432 0.00213 0.06166 1.86985 -1.64823 -0.01128 -0.16411 -0.87242 -1.02806 0 0 -1.35977 -0.29443 0 -0.0397 0.0305 0.277 0 -0.30087 0.63369 -0.77834 -0.65883 0.28014 -2.68406
ASP_143 -2.44646 0.22672 3.08056 -0.12046 0.0385 0.38642 1.13189 -1.45167 -0 -0 -1.05269 -0.68167 0 0 0 0 0 0.06534 0.01964 0 2.04737 -0.10986 0 -2.3716 -0.24778 0.43059 -1.05516
ALA_144 -2.76248 0.455 2.52943 -0.02428 0 0 1.29613 -1.45739 -0 -0 -0.61357 -0.18878 0 0 -0.60152 0 0 0.00535 0 0 0 -0.13553 0 1.8394 -0.28528 1.00389 1.06036
PRO_145 -3.47806 0.29577 1.75046 -0.21007 0.02205 0.16019 0.8358 -1.02419 -0 -0 -0.35222 -0.14506 0 0 0 0 0 -0.04958 0.00232 0.85807 0 -0.89683 0 -2.4119 -0.77978 1.45473 -3.96829
LEU_146 -8.08064 1.0977 1.41708 -0.48358 0.34323 0.08653 2.13233 -1.8639 -0 -0 -1.35709 0.29492 0 0 0 0 0 -0.03867 0.06466 0.85694 0 -0.18751 0 0.18072 -0.56959 1.17115 -4.93572
GLN_147 -5.39067 0.68135 4.14727 -0.2388 0.03103 0.18762 2.11549 -1.9576 -0.01004 -0.05677 -0.35527 -0.81928 0 0 0 0 0 0.11077 0.00282 0 3.06148 -0.05186 0 -0.18838 -0.14526 1.41102 2.53492
PRO_148 -4.06075 0.55306 2.63652 -0.06736 0 0.04157 1.33236 -1.04129 -0 -0 -0.48496 0.59277 0 0 -0.92894 0 0 -0.17769 0.02777 0.24494 0 -0.66329 0 -2.4119 0.15076 1.21872 -3.03772
LEU_149 -2.57588 0.36024 1.9785 -0.50616 0.24023 0.13692 0.63066 -0.97046 -0.0012 -0.02822 -0.06533 0.25345 0 0 0 0 0 0.01361 0.01043 0.29326 0 -0.25386 0 0.18072 -0.08786 0.63462 0.24368
VAL_150 -5.3212 0.3757 2.14333 -0.28005 0.15689 0.05963 2.29192 -1.82993 -0.01004 -0.05677 -0.23845 -0.01541 0 0 0 0 0 -0.08841 0.00354 0.03676 0 -0.39281 0 1.9342 -0.42009 0.45656 -1.19461
SER_151 -1.69895 0.06179 1.8029 -0.03224 0.00399 0.05587 0.84448 -0.86046 -0.0012 -0.02822 -1.03108 -0.99962 0 0 -0.52204 0 0 -0.00302 0.00402 0.51353 0 -0.15873 0.60297 -0.77834 -0.46425 0.21616 -2.47244
SER_152 -4.27146 0.63947 4.58441 -0.02804 0.00027 0.02325 2.7105 -2.10585 -0.01128 -0.16411 -1.62938 -0.28759 0 0 0 -0.59743 0 -0.06232 0.00086 0.42794 0 0.00391 0.60665 -0.77834 -0.54239 0.81576 -0.66517
PRO_153 -3.77141 0.549 2.97016 -0.06923 0 0.04334 1.60796 -1.49058 -0.00673 -0.0448 -1.15094 0.59379 0 0 0 0 0 -0.16316 0.06928 0.19787 0 -0.69769 0 -2.4119 -0.14539 1.00823 -2.91221
SER_154 -6.07669 0.69915 5.07847 -0.02458 0 0.02145 2.18472 -2.80018 -0.01468 -0.09519 -1.78729 -0.49613 0 0 -0.40916 0 0 -0.03772 0.02864 0.49593 0 0.29845 0.74152 -0.77834 0.13552 0.53064 -2.30545
LEU_155 -8.33998 1.13077 3.66931 -0.64885 0.16274 0.25223 3.22395 -3.00794 -0.0001 -0.00237 -1.95389 0.02498 0 0 0 0 0 0.01691 0.04568 1.20305 0 -0.2769 0 0.18072 -0.11541 0.81377 -3.62133
GLN_156 -5.79503 0.38255 5.78885 -0.26492 0.02782 0.20301 2.74494 -2.89617 -0 -0 -2.06562 -0.47498 0 0 -0.52204 0 0 0.09621 0.04532 0 3.15101 -0.13158 0 -0.18838 -0.22512 0.81497 0.69083
ALA_157 -5.49261 0.44475 4.10031 -0.02038 0 0 2.47252 -2.72987 -0 -0 -2.10981 -0.36256 0 0 0 0 0 0.17506 0 0 0 -0.16649 0 1.8394 -0.27403 0.40011 -1.72359
ALA_158 -5.89346 0.49771 4.87885 -0.02339 0 0 3.3013 -3.10434 -0 -0 -2.02852 -0.37178 0 0 0 0 0 -0.03354 0 0 0 -0.30536 0 1.8394 -0.46142 0.33837 -1.3662
VAL_159 -7.4669 0.98124 6.02247 -0.30389 0.21513 0.06998 3.56855 -3.43199 -0 -0 -2.5419 -0.12287 0 0 0 0 0 0.04449 6e-05 0.04479 0 -0.2742 0 1.9342 -0.34728 0.53788 -1.07024
ASP_160 -5.85542 0.69981 6.70406 -0.10336 0.01365 0.31758 3.44003 -3.11815 -0 -0 -3.88404 -0.29192 0 0 0 -0.40616 0 0.16511 0.15992 0 1.77511 0.20419 0 -2.3716 -0.15561 0.68772 -2.01908
LYS_161 -5.35549 0.45488 5.37805 -0.43706 0.08919 0.2631 2.75852 -2.6113 -0 -0 -1.94347 -0.21621 0 0 0 0 0 -0.0173 0.00604 2.2242 0 -0.02444 0 -1.5107 -0.37534 0.52266 -0.79467
ASN_162 -8.32433 0.62068 9.3111 -0.18193 0.04499 0.2732 4.73818 -4.47613 -0 -0 -4.22886 -0.3253 0 0 -1.58586 0 0 0.24798 0.0204 0 1.47742 0.06085 0 -0.93687 -0.29974 0.40514 -3.15907
LYS_163 -6.09692 0.56311 7.37035 -0.29988 0.02715 0.1333 3.8055 -3.17846 -0 -0 -4.18297 -0.03098 0 0 0 -0.40616 0 0.01821 0.42297 1.70444 0 -0.05016 0 -1.5107 -0.32942 0.384 -1.65663
LEU_164 -7.91379 0.97466 4.20621 -0.47074 0.14432 0.09721 3.02641 -2.85303 -0 -0 -1.89599 0.22196 0 0 0 0 0 0.04171 0.12362 0.37915 0 -0.27097 0 0.18072 -0.41079 0.5058 -3.91353
GLU_165 -5.70616 0.41228 7.56322 -0.43237 0.04936 0.84316 3.45482 -3.20994 -0.01373 -0.09799 -3.90967 -0.44037 0 0 0 -0.66862 0 0.05699 0.00866 0 3.27412 -0.33894 0 -2.7348 -0.43897 0.5391 -1.78985
LYS_166 -7.13629 0.55205 8.60854 -0.45713 0.09506 0.21239 4.35871 -3.57358 -0 -0 -5.34967 0.08 0 0 0 -0.63657 0 0.07767 0.25521 2.54549 0 -0.03022 0 -1.5107 -0.55191 0.52951 -1.93145
GLU_167 -5.41877 0.282 5.96109 -0.56338 0.07841 0.98909 2.41715 -2.66792 -0 -0 -2.58707 -0.69484 0 0 0 0 0 0.06845 0.02237 0 3.594 -0.13245 0 -2.7348 -0.42929 0.52201 -1.29396
LYS_168 -6.87833 0.4249 7.365 -0.44264 0.11592 0.23713 3.17965 -3.22186 -0 -0 -4.19375 0.08175 0 0 0 -0.66862 0 0.00429 0.05127 2.5856 0 -0.01395 0 -1.5107 -0.40079 0.50112 -2.78402
GLU_169 -6.23003 0.34524 7.93898 -0.4394 0.04539 0.86848 3.68155 -3.33735 -0.01373 -0.09799 -3.77883 -0.47006 0 0 0 -0.80933 0 0.07001 0.03225 0 3.37821 -0.32855 0 -2.7348 -0.51886 0.514 -1.88482
LYS_170 -4.73252 0.2632 5.63715 -0.29604 0.02356 0.12657 2.44643 -2.51168 -0.02 -0.16246 -2.41204 -0.03676 0 0 0 0 0 0.05017 0.01123 1.72064 0 -0.01894 0 -1.5107 -0.53436 0.35885 -1.59769
LYS_171 -6.06033 0.67546 6.27242 -0.51633 0.17814 0.31725 3.1307 -2.78858 -0.00078 -0.0067 -2.61297 0.13686 0 0 0 0 0 0.01811 0.02464 2.26813 0 -0.03599 0 -1.5107 -0.44389 0.52182 -0.43276
LYS_172 -6.30035 0.48723 7.98574 -0.30319 0.02525 0.13176 3.53672 -3.30736 -0 -0 -3.88708 0.00903 0 0 0 -0.80933 0 0.00399 0.0773 1.67227 0 -0.03934 0 -1.5107 -0.39992 0.56798 -2.06
GLU_173 -3.71433 0.20888 4.72803 -0.2072 0.0215 0.27511 1.82328 -2.12126 -0.02 -0.16246 -1.19729 -0.56371 0 0 0 0 0 0.08185 0.01558 0 3.00584 -0.26512 0 -2.7348 -0.50495 0.3559 -0.97515
GLU_174 -4.6591 0.33376 6.05052 -0.58586 0.07919 1.05183 2.6826 -2.588 -0.01938 -0.11188 -2.75893 -0.60786 0 0 0 -0.82509 0 -0.03773 0.01539 0 3.31456 -0.26138 0 -2.7348 -0.45837 0.324 -1.79653
LYS_175 -6.73152 0.51551 8.59682 -0.29959 0.01933 0.12943 4.72792 -3.40013 -0 -0 -5.84123 0.00382 0 0 -1.07522 -1.19761 0 -0.08102 0.01566 1.70956 0 -0.07799 0 -1.5107 -0.43321 0.46233 -4.46783
LYS_176 -2.75579 0.18633 3.3158 -0.33191 0.04951 0.18614 1.02086 -1.43241 -0.00078 -0.0067 -1.26244 -0.12391 0 0 0 0 0 -0.05984 0.01743 1.72075 0 -0.00418 0 -1.5107 -0.45657 0.45105 -0.99737
ARG_177 -3.6562 0.20935 4.96422 -0.59948 0.08556 0.33042 2.00744 -1.98465 -0.0221 -0.14785 -2.36196 0.58289 0 0 0 -0.82509 0 -0.00456 0.04642 2.27588 0 -0.07436 0 -1.2888 -0.26089 0.2669 -0.45686
GLU_178 -1.7709 0.04123 2.4979 -0.20483 0.02265 0.2836 0.87393 -0.93077 -0 -0 -1.81964 -0.40999 0 0 0 -0.34762 0 -0.00393 0.00803 0 3.20223 -0.05533 0 -2.7348 -0.25231 0.14689 -1.45367
LYS_179 -4.09334 0.49095 4.37423 -0.29888 0.03581 0.13776 2.30944 -1.72848 -0 -0 -2.70349 -0.00334 0 0 -0.73916 0 0 0.06182 0.10193 1.9191 0 -0.08124 0 -1.5107 -0.20738 0.42841 -1.50657
GLU_180 -2.74875 0.64119 2.99055 -0.46003 0.26419 1.43987 1.19398 -1.28455 -0.01495 -0.07808 -0.84975 -3.00798 0 0 0 0 0 0.1878 0.00367 0 3.89597 -0.32037 0 -2.7348 5.6962 1.63082 6.44498
PRO_181 -2.80524 0.90247 2.10333 -0.08052 5e-05 0.0479 0.51167 -0.81775 -0 -0 0.24264 0.59933 0 0 0 0 0 -0.16695 0.01295 0.45155 0 -0.56238 0 -2.4119 5.60095 1.51377 5.14187
GLU_182 -3.51802 0.59334 4.9779 -0.43402 0.06625 0.8864 2.26257 -1.91582 -0 -0 -4.18184 -0.35178 0 0 0 0 0 -0.04319 0.01159 0 2.82165 -0.06429 0 -2.7348 -0.41517 0.34097 -1.69827
LYS_183 -3.78243 0.40387 4.74746 -0.48923 0.12452 0.27981 2.35599 -1.9446 -0.01495 -0.07808 -2.20061 0.16705 0 0 0 -0.34762 0 -0.01222 0.02477 1.89325 0 -0.06167 0 -1.5107 -0.43953 1.01913 0.13421
PRO_184 -1.17559 0.31398 0.84338 -0.12352 0.00505 0.0902 0.11226 -0.33203 -0 -0 -0.21328 0.21917 0 0 0 0 0 -0.11436 0.01189 0.12177 0 -0.89401 0 -2.4119 -0.48543 1.0919 -2.94051
ALA_185 -1.41833 0.0596 1.02641 -0.02159 0 0 0.52908 -0.58023 -0 -0 -0.16334 -0.42521 0 0 0 0 0 0.13489 0 0 0 -0.55346 0 1.8394 -0.27273 0.23164 0.38614
LYS_186 -1.81794 0.34257 1.62197 -0.35823 0.04004 0.16283 0.56419 -0.72932 -0 -0 -0.09899 0.14895 0 0 0 0 0 -0.02187 0.00134 1.72993 0 0.00043 0 -1.5107 -0.19668 0.89376 0.77229
PRO_187 -2.70799 0.36887 1.90566 -0.11984 0.0033 0.08834 0.53869 -0.77195 -0 -0 -0.81368 0.24174 0 0 0 0 0 -0.09861 0.02465 0.13338 0 -0.99198 0 -2.4119 -0.63009 0.95459 -4.28682
LEU_188 -4.97172 0.33619 5.44137 -0.4847 0.20863 0.09522 2.7058 -2.39896 -0.00866 -0.04597 -2.7493 0.21246 0 0 -0.60446 0 0 -0.00453 0.06568 0.42046 0 -0.34935 0 0.18072 -0.49426 0.34469 -2.1007
THR_189 -3.55527 0.42201 3.20573 -0.19916 0.1429 0.07515 1.86831 -1.68247 -0 -0 -0.92559 -0.56441 0 0 0 0 0 -0.03841 0.00055 0.11734 0 0.1141 2.28901 -1.0874 -0.07265 0.28005 0.38978
ALA_190 -2.74435 0.20974 2.11777 -0.02477 0.0002 0 0.51156 -1.2415 -0 -0 0.70255 -0.39103 0 0 0 0 0 -0.11489 0 0 0 -0.29526 0 1.8394 -0.30159 0.23921 0.50703
GLU_191 -4.71246 0.30736 5.88702 -0.22463 0.07875 0.37101 2.28184 -2.50586 -0.00866 -0.04597 -1.96259 -0.64812 0 0 -0.60446 0 0 0.0482 0.24724 0 3.03153 -0.21022 0 -2.7348 -0.40288 0.32911 -1.47859
LYS_192 -5.03527 0.22181 5.28265 -0.30432 0.02973 0.13905 2.34083 -2.28687 -0 -0 -1.95997 -0.02223 0 0 0 0 0 0.01416 0.05602 1.8304 0 -0.07741 0 -1.5107 -0.23262 0.25618 -1.25856
LEU_193 -3.85408 0.41578 3.57881 -0.46849 0.18717 0.0962 1.29 -1.85189 -0 -0 -0.20695 0.23328 0 0 0 0 0 -0.05462 0.04837 1.03978 0 -0.16887 0 0.18072 -0.29786 0.29151 0.45886
GLN_194 -1.66396 0.20951 2.01979 -0.29484 0.05865 0.27523 0.58695 -0.95098 -0 -0 0.57999 -0.88824 0 0 0 0 0 -0.09052 0.00966 0 2.7067 -0.13728 0 -0.18838 -0.27844 0.407 2.36082
LYS_195 -2.92969 0.21169 3.39288 -0.43155 0.06514 0.24367 1.40794 -1.47552 -0 -0 -0.33494 0.1161 0 0 0 0 0 -0.03164 0.00683 1.43852 0 -0.02809 0 -1.5107 -0.38692 0.39929 0.15302
LYS_196 -2.24298 0.1865 2.91885 -0.38566 0.05279 0.1892 1.06108 -1.26877 -0 -0 -0.57161 0.11805 0 0 -0.54213 0 0 -0.09972 0.00083 1.52289 0 -0.02365 0 -1.5107 -0.396 0.33608 -0.65495
ASP_197 -2.6719 0.1491 2.64642 -0.11366 0.00456 0.31952 0.75635 -1.23019 -2e-05 -0.00053 -0.15181 -0.54912 0 0 0 0 0 -0.08051 0.00398 0 2.02977 -0.01625 0 -2.3716 -0.41383 0.33261 -1.35711
GLN_198 -6.56577 0.40964 6.3487 -0.58062 0.06827 0.59862 3.00055 -2.70183 -0 -0 -4.04081 -0.43439 0 0 -2.46596 0 0 0.12416 0.04852 0 2.12281 -0.07325 0 -0.18838 -0.29856 0.37405 -4.25427
GLN_199 -5.53336 0.33742 3.99759 -0.82773 0.10925 0.86825 1.88411 -1.94452 -0.00769 -0.02744 -1.03452 -0.93541 0 0 -0.81052 -0.85747 0 -0.02295 0.02128 0 2.83215 -0.23682 0 -0.18838 -0.23592 0.3456 -2.26707
LEU_200 -6.75814 0.8455 3.43086 -0.50122 0.18443 0.12796 1.47741 -2.23871 -0 -0 -0.03516 -0.00657 0 0 0 0 0 -0.04667 0.0671 1.00009 0 -0.23673 0 0.18072 -0.11997 0.36763 -2.2615
GLU_201 -4.95122 0.47189 5.13448 -0.32407 0.04004 0.54689 1.58539 -1.98284 -0.02399 -0.15286 -2.16732 -0.9166 0 0 -0.97869 0 0 -0.00286 0.19592 0 2.97201 0.07271 0 -2.7348 0.18909 1.05037 -1.97646
PRO_202 -3.34973 0.43539 1.93535 -0.12061 0.00418 0.08856 0.48083 -0.65904 -0 -0 -0.27626 0.24231 0 0 0 0 0 -0.11303 0.02079 0.10927 0 -0.96002 0 -2.4119 -0.20441 0.95837 -3.81996
LYS_203 -3.13227 0.14965 3.6783 -0.46179 0.11529 0.23685 1.49333 -1.43261 -0.02585 -0.09711 -2.08621 0.74806 0 0 -0.45037 0 0 0.02032 0.06038 2.25433 0 -0.0326 0 -1.5107 -0.47825 0.22932 -0.72192
LYS_204 -2.4949 0.45844 4.2216 -0.28931 0.03627 0.13916 1.37305 -1.57066 -0.04627 -0.35036 -3.59435 -0.2511 0 0 0 0 0 0.01175 0.01258 2.08646 0 0.08343 0 -1.5107 -0.15791 0.25081 -1.592
SER_205 -0.99729 0.05748 1.34096 -0.02645 0 0.06178 0.21261 -0.59765 -0.01022 -0.12522 0.06947 -0.48624 0 0 0 0 0 -0.0016 0.00854 0.15116 0 -0.45445 0.60087 -0.77834 -0.28258 0.18866 -1.06851
THR_206 -3.10678 0.36646 1.45843 -0.17356 0.08449 0.06166 0.74697 -0.99747 -0.01236 -0.15509 -0.4519 -0.26607 0 0 0 -0.47948 0 -0.03143 0.00172 0.10735 0 -0.01453 2.32405 -1.0874 -0.23699 0.17948 -1.68244
SER_207 -1.83068 0.3933 1.73394 -0.02622 0 0.02097 0.46075 -0.8759 -0.01022 -0.12522 -0.43973 -0.19852 0 0 0 0 0 0.26434 4e-05 0.57708 0 -0.13944 0.61104 -0.77834 -0.29744 0.74716 0.08694
PRO_208 -2.65435 0.38442 1.86788 -0.20079 0.00548 0.14468 0.60167 -0.84825 -0 -0 -0.81823 0.09515 0 0 0 0 0 0.02885 0.00237 0.38626 0 -0.93621 0 -2.4119 -0.41014 0.94946 -3.81366
LYS_209 -5.26185 0.56581 5.63126 -0.5783 0.31631 0.23858 2.39335 -2.14991 -0.0249 -0.08044 -2.70744 0.23508 0 0 0 -0.43576 0 0.0312 0.22491 2.35566 0 -0.06224 0 -1.5107 -0.21968 0.54629 -0.49278
LYS_210 -0.92041 0.04173 0.90518 -0.32232 0.04479 0.17823 0.03729 -0.42543 -0 -0 0.13288 -0.17966 0 0 0 0 0 -0.07171 0.0018 1.76254 0 -0.0896 0 -1.5107 -0.43623 0.26901 -0.58261
ALA_211 -2.74805 0.35694 2.52202 -0.02242 0 0 1.13837 -1.28238 -0.00106 -0.01756 -1.07473 -0.4212 0 0 0 0 0 -0.00325 0 0 0 -0.56326 0 1.8394 -0.31436 0.13824 -0.4533
ALA_212 -1.75538 0.05774 0.75812 -0.03032 0.01073 0 0.11955 -0.4601 -0 -0 0.0828 -0.49928 0 0 0 0 0 -0.00869 0 0 0 -0.09567 0 1.8394 0.14587 0.20768 0.37244
GLU_213 -4.42756 0.85925 6.09516 -0.21594 0.03 0.30482 2.9472 -2.47319 -0.00106 -0.01756 -4.92336 -0.4416 0 0 0 -0.43576 0 0.00574 0.01514 0 3.3275 0.00849 0 -2.7348 -0.14474 0.79952 -1.42275
PRO_214 -3.8778 0.73076 3.32464 -0.08398 0 0.05257 1.73027 -1.57302 -0.00709 -0.04351 -1.61856 0.71216 0 0 0 0 0 -0.00497 0.01292 0.59579 0 -0.31047 0 -2.4119 -0.53453 1.0624 -2.2443
THR_215 -6.14128 0.62483 4.04919 -0.19792 0.12305 0.07503 2.13729 -2.37953 -0.00191 -0.01137 -1.45437 -0.73189 0 0 0 0 0 -0.03325 0.00705 0.09933 0 0.10568 2.33883 -1.0874 -0.10295 0.53444 -2.04714
VAL_216 -7.34577 0.77217 4.56702 -0.30278 0.20871 0.06689 2.76754 -2.95267 -0 -0 -1.89025 -0.0369 0 0 0 0 0 -0.0645 0.01291 0.03385 0 -0.33947 0 1.9342 0.11517 0.38234 -2.07151
ASP_217 -3.19426 0.1318 3.98061 -0.10672 0.01234 0.32703 1.39706 -1.91798 -0 -0 -1.03466 -0.23356 0 0 0 0 0 -0.03671 0.01734 0 1.7898 0.2169 0 -2.3716 -0.091 0.52689 -0.58673
LEU_218 -7.27491 0.80799 4.45454 -0.49204 0.20062 0.11706 2.03047 -2.59409 -0 -0 -2.24286 0.26522 0 0 -0.31293 0 0 -0.03971 0.16545 0.30189 0 -0.28168 0 0.18072 -0.27287 0.59176 -4.39536
LEU_219 -7.69719 0.88958 2.05017 -0.54116 0.26199 0.157 1.83821 -2.10851 -0.00709 -0.04351 -1.18154 -0.02571 0 0 0 0 0 -0.06807 0.01056 2.86081 0 -0.16151 0 0.18072 -0.48748 0.66206 -3.41067
GLY_220 -1.75624 0.06038 2.26848 -4e-05 0 0 0.93654 -1.11626 -0 -0 -0.94528 -0.38264 0 0 0 0 0 -0.08826 0 0 0 -1.04857 0 0.83697 -0.5339 0.46477 -1.30406
LEU_221 -7.41601 0.95272 2.53608 -0.48227 0.31308 0.08018 2.06581 -2.08771 -0.01607 -0.09358 -0.32647 0.29664 0 0 0 0 0 0.01348 0.1024 0.38185 0 -0.20361 0 0.18072 -0.19902 0.50853 -3.39325
ASP_222 -4.74456 0.67959 3.91995 -0.12257 0.06678 0.38206 2.21404 -2.06587 -0 -0 -3.16142 -0.21899 0 0 -0.68968 0 0 -0.01258 0.0326 0 2.54583 -0.50634 0 -2.3716 -0.18755 0.71206 -3.52822
GLY_223 -3.44472 0.76889 2.11781 -0.00034 0 0 1.40656 -1.50946 -0.01607 -0.09358 0.47501 -0.17072 0 0 0 0 0 0.17554 0 0 0 -0.60995 0 0.83697 -0.51755 0.87424 0.29263
PRO_224 -5.17771 0.59531 2.986 -0.08977 0.00022 0.05574 1.41374 -1.53635 -0 -0 -0.36124 0.71081 0 0 0 0 0 -0.10116 0.00061 0.48837 0 -0.30092 0 -2.4119 -0.50679 0.71818 -3.51687
ALA_225 -4.12643 0.56999 1.10904 -0.02155 0 0 1.22629 -1.50137 -0 -0 -0.55769 -0.32159 0 0 0 0 0 0.13262 0 0 0 -0.19106 0 1.8394 -0.22324 0.31896 -1.74663
VAL_226 -8.39671 1.19326 2.5512 -0.30305 0.20312 0.05616 1.44823 -2.65849 -0 -0 -0.94198 -0.14557 0 0 0 0 0 0.05703 0.13186 0.12943 0 -0.42686 0 1.9342 -0.13381 0.42822 -4.87376
ALA_227 -4.22491 0.74458 2.49081 -0.0251 6e-05 0 1.74734 -1.69367 -0 -0 -1.77261 -0.21898 0 0 0 0 0 0.05754 0 0 0 -0.06461 0 1.8394 -0.50693 0.89496 -0.73212
PRO_228 -5.96751 1.08709 1.8575 -0.20626 0.00552 0.14816 0.93783 -1.01568 -0 -0 -0.88576 -0.00074 0 0 -0.57083 0 0 0.04024 0.03733 0.34565 0 -0.81237 0 -2.4119 -0.55482 0.96466 -7.00187
VAL_229 -6.39573 0.57651 1.81343 -0.29297 0.15059 0.05502 1.25813 -1.57868 -0 -0 -0.45164 -0.32714 0 0 0 0 0 0.01786 0.00057 0.04706 0 -0.39371 0 1.9342 -0.25416 0.52929 -3.31136
THR_230 -7.16359 0.69629 2.82401 -0.11525 0.04726 0.07496 1.98378 -2.1825 -0.00581 -0.05343 -1.26365 -0.62601 0 0 -0.58484 0 0 -0.00102 0.15013 0.04527 0 -0.35299 2.5457 -1.0874 -0.23973 0.60858 -4.70025
ASN_231 -5.66693 0.3263 5.15984 -0.15754 0.02506 0.21772 2.87445 -2.69824 -0.06123 -0.36965 -2.84558 -0.21844 0 0 -0.58304 0 0 -0.00701 0.02114 0 1.78869 -0.27618 0 -0.93687 -0.12454 0.59836 -2.9337
GLY_232 -2.82531 0.42054 2.94365 -0.00024 0 0 1.22799 -1.5155 -0.01689 -0.0904 -0.92937 -0.23683 0 0 -0.34387 0 0 -0.05874 0 0 0 0.62503 0 0.83697 0.05741 0.40535 0.4998
ASN_233 -2.89499 0.23896 2.92693 -0.19273 0.03647 0.31437 1.1989 -1.39512 -0.01116 -0.03574 -0.58416 -1.05012 0 0 -0.3238 -0.3576 0 0.04555 0.04974 0 1.79159 -0.90845 0 -0.93687 0.02134 0.54622 -1.52066
THR_234 -7.59926 1.14005 5.1789 -0.18992 0.15124 0.07366 2.97364 -2.88943 -0.04623 -0.24245 -1.14447 -0.38468 0 0 -0.34387 -0.45654 0 -0.02379 0.15347 0.11834 0 -0.06474 2.42545 -1.0874 0.0299 1.09303 -1.13511
THR_235 -5.3439 0.4228 2.46816 -0.13846 0.09116 0.08325 1.58142 -1.59521 -0.01116 -0.03574 -0.7668 -0.85744 0 0 -0.27691 0 0 -0.0536 0.05807 0.01445 0 -0.2746 2.46243 -1.0874 -0.21843 0.97371 -2.50421
VAL_236 -6.7753 1.16043 1.8008 -0.28842 0.21903 0.06563 1.71509 -1.87367 -0 -0 -0.46703 -0.41576 0 0 0 0 0 -0.0033 0.03129 0.1736 0 -0.67584 0 1.9342 -0.34009 0.89418 -2.84515
PRO_237 -7.25703 1.90932 2.78494 -0.21072 0.01608 0.15381 1.66872 -1.46563 -0.01755 -0.11741 -0.38935 -0.0976 0 0 0 0 0 0.03545 0.0246 0.34812 0 -0.75591 0 -2.4119 -0.19657 1.75693 -4.2217
PRO_238 -6.77493 0.98176 2.10648 -0.16286 0.07004 0.10288 0.57419 -1.10159 -0.0249 -0.08044 -0.68393 0.29851 0 0 0 0 0 0.04717 0.00696 0.19186 0 -0.81637 0 -2.4119 0.6125 1.44283 -5.62173
LEU_239 -6.62805 0.81147 2.35382 -0.56969 0.27504 0.1117 1.17371 -1.73739 -0.01192 -0.12863 -0.50098 0.22516 0 0 0 0 0 0.02592 0.18481 1.53109 0 -0.1655 0 0.18072 0.65641 0.89823 -1.3141
ASN_240 -2.34696 0.34324 1.84285 -0.19339 0.00844 0.31621 0.7234 -1.11775 -0.00581 -0.07548 -0.17284 -0.76213 0 0 0 0 0 0.02315 0.00893 0 2.47735 -0.49301 0 -0.93687 0.27133 0.62034 0.531
ASP_241 -3.44356 0.165 4.32729 -0.21871 0.03589 0.71554 1.55431 -1.87906 -0.00581 -0.07548 -0.98637 -0.74069 0 0 0 0 0 -0.01426 0.11362 0 2.09104 -0.70424 0 -2.3716 0.24929 0.27806 -0.90975
ASP_242 -1.97065 0.26582 2.70316 -0.08456 0.00939 0.26997 0.91986 -1.23483 -0 -0 -0.48694 -0.42638 0 0 0 0 0 -0.10353 0.00849 0 1.97531 0.0765 0 -2.3716 0.73858 0.32604 0.61463
LEU_243 -1.3402 0.12284 1.34875 -0.52816 0.24974 0.16169 0.30553 -0.63266 -0 -0 0.09752 0.12818 0 0 0 0 0 -0.07192 0.02701 0.09573 0 -0.14063 0 0.18072 0.5363 0.43599 0.9764
ASP_244 -5.03352 0.40538 6.82629 -0.25508 0.19237 0.92119 3.46832 -3.15565 -2e-05 -0.00053 -3.14075 -1.11276 0 0 -0.60245 0 0 -0.02401 0.00025 0 1.8982 -0.70376 0 -2.3716 -0.16146 0.54581 -2.30378
ILE_245 -5.60539 0.38895 2.26206 -0.57074 0.32348 0.18251 1.31154 -1.88541 -0.02947 -0.24604 -0.13563 0.08431 0 0 0 0 0 -0.05844 0.03661 0.43182 0 0.66807 0 0.73287 0.23567 0.44027 -1.43297
PHE_246 -7.80705 0.5998 4.64128 -1.02249 0.18216 0.5912 3.00498 -2.81166 -0 -0 -2.40923 -0.87632 0 0 -0.60245 0 0 -0.01694 0.00954 0 2.79048 -0.0595 0 1.0402 0.32222 0.56673 -1.85706
GLY_247 -4.38753 0.77925 4.60526 -0.00022 0 0 1.99107 -2.34057 -0.02013 -0.16328 -1.67841 -0.2279 0 0 0 0 0 0.10291 0 0 0 0.43578 0 0.83697 0.39187 0.96637 1.29144
PRO_248 -6.79843 0.78674 2.93553 -0.08607 0.00016 0.05333 1.6544 -1.36252 -0 -0 -0.25522 0.66503 0 0 0 0 0 -0.1584 0.0178 0.58089 0 -0.46155 0 -2.4119 -0.06055 0.85199 -4.04877
MET_249 -5.60155 0.47449 3.45889 -0.75913 0.4968 0.44203 0.98039 -1.58697 -0.00581 -0.09948 -0.53872 -0.35426 0 0 -0.28105 0 0 0.07207 0.02925 3.04295 0 0.31709 0 0.60916 -0.27576 0.52408 0.94445
ILE_250 -8.21828 1.30155 4.14388 -0.54095 0.52995 0.10596 2.08604 -2.59197 -0.02013 -0.16328 -1.54537 0.16333 0 0 0 0 0 -0.08808 0.06852 1.48236 0 -0.0179 0 0.73287 -0.26321 0.51108 -2.32363
SER_251 -4.78586 0.5806 3.40632 -0.03007 0 0.02212 1.13524 -1.6134 -0.00927 -0.15222 -0.616 -0.28459 0 0 0 -0.47948 0 -0.01917 0.04818 0.45273 0 -0.07927 1.72248 -0.77834 -0.50429 0.78196 -1.20234
ASN_252 -6.06184 0.84161 3.69673 -0.19913 0.05216 0.36675 1.6143 -2.11322 -0 -0 -0.3931 -1.07012 0 0 -0.57083 0 0 0.00712 0.1272 0 2.43423 -1.04448 0 -0.93687 -0.1698 1.50164 -1.91765
PRO_253 -7.3569 1.14386 2.65891 -0.10317 0.0044 0.06487 1.00482 -1.35264 -0 -0 -0.06437 0.71008 0 0 0 0 0 -0.02438 0.09295 0.31347 0 0.04083 0 -2.4119 0.16537 1.44559 -3.66823
LEU_254 -8.69732 1.4819 2.37027 -0.46002 0.23608 0.0733 1.63801 -2.06388 -0.00627 -0.06196 -0.77995 0.3332 0 0 -0.58484 0 0 0.41992 0.35912 0.38053 0 -0.12738 0 0.18072 -0.2431 1.33557 -4.2161
PRO_255 -7.64855 1.35546 4.79545 -0.12828 0.00611 0.09518 2.53125 -2.32943 -0 -0 -2.19502 0.20696 0 0 0 0 0 -0.06122 0.06107 0.10293 0 -1.04834 0 -2.4119 -0.60011 1.22892 -6.0395
ALA_256 -4.08829 0.37778 4.02947 -0.02197 0 0 1.85407 -2.28807 -0.0426 -0.20193 -0.80495 -0.40184 0 0 0 0 0 0.01966 0 0 0 -0.39976 0 1.8394 -0.45457 0.62707 0.04347
THR_257 -5.98625 0.89315 3.52346 -0.20686 0.20524 0.07755 2.15678 -2.38024 -0.03385 -0.241 -1.09893 -0.93349 0 0 -0.3238 -0.3576 0 -0.07894 0.06754 0.13401 0 0.17594 2.69101 -1.0874 0.1653 0.61391 -2.02445
VAL_258 -7.59681 0.70537 2.40019 -0.30444 0.18629 0.06196 1.6305 -2.17434 -0 -0 -1.4325 -0.26572 0 0 0 0 0 -0.03454 0 0.16374 0 -0.16025 0 1.9342 0.40648 0.58735 -3.89252
MET_259 -8.59407 1.18052 3.76154 -0.4389 0.18351 0.14408 2.13503 -2.29902 -0.01395 -0.06867 -0.97911 0.22505 0 0 0 0 0 0.22314 0.41131 1.23322 0 0.23649 0 0.60916 -0.13025 1.17786 -1.00304
PRO_260 -5.7085 1.0067 2.95099 -0.14147 0.0055 0.10317 1.16555 -1.19542 -0.00207 -0.04188 -0.13644 0.15187 0 0 0 0 0 0.22467 0.01155 0.23436 0 -0.90298 0 -2.4119 -0.4083 1.82552 -3.26908
PRO_261 -3.52578 0.27625 1.64912 -0.21182 0.01635 0.15854 0.41128 -0.68414 -3e-05 -0.00094 -0.66897 -0.09034 0 0 0 0 0 0.05831 0.00297 0.30774 0 -0.74271 0 -2.4119 -0.30124 1.1964 -4.56092
ALA_262 -3.30434 0.68171 2.98113 -0.02211 0 0 2.09211 -1.78924 -0 -0 -0.99667 -0.4313 0 0 -0.86921 0 0 0.13482 0 0 0 -0.53746 0 1.8394 -0.14911 0.48998 0.11971
GLN_263 -5.68977 0.44034 4.73293 -0.3792 0.05177 0.24392 2.35396 -2.15123 -0.02553 -0.17142 -1.39296 -0.61817 0 0 0 -2.15289 0 -0.1034 0.17414 0 3.5327 -0.06418 0 -0.18838 0.02428 0.43167 -0.95141
GLY_264 -2.75286 0.34725 2.23718 -6e-05 0 0 1.07337 -1.33947 -0 -0 -1.35273 -0.38111 0 0 0 0 0 -0.08869 0 0 0 0.15667 0 0.83697 0.15952 0.49163 -0.61233
THR_265 -6.12149 0.79178 4.46001 -0.11355 0.13559 0.07033 3.14745 -2.68623 -0.00207 -0.04188 -1.68452 -0.51775 0 0 -0.86921 0 0 -0.00836 0.16166 0.11274 0 -0.63997 2.28442 -1.0874 0.12497 1.24402 -1.23946
PRO_266 -6.33254 1.33661 2.86984 -0.14689 0.00025 0.09785 1.27838 -1.36664 -0 -0 -0.96348 0.26084 0 0 0 0 0 0.14742 0.05667 0.43214 0 -1.09563 0 -2.4119 -0.17426 1.32191 -4.68942
SER_267 -3.15867 0.36191 2.66352 -0.0304 0.0004 0.05037 1.04233 -1.18411 -0.03006 -0.15875 -1.9624 -0.81662 0 0 -0.68968 0 0 -0.0478 0.00579 0.56978 0 0.21902 0.60088 -0.77834 -0.29779 0.53584 -3.10478
ALA_268 -2.27138 0.43312 2.09571 -0.02044 0 0 0.59786 -1.13183 -0 -0 0.05353 -0.38162 0 0 0 0 0 0.43783 0 0 0 -0.56795 0 1.8394 -0.09781 0.90448 1.89089
PRO_269 -1.4356 0.38135 0.86098 -0.12999 0.00024 0.09499 0.15164 -0.46955 -0.00023 -0.00355 0.17087 0.23531 0 0 0 0 0 -0.02282 0.02392 0.2465 0 -1.13361 0 -2.4119 -0.34433 0.8528 -2.93299
ALA_270 -3.10927 0.31536 1.22091 -0.02875 0.0097 0 0.68665 -0.96243 -6e-05 -0.00092 -0.24494 -0.4689 0 0 0 0 0 0.20775 0 0 0 0.03695 0 1.8394 1.05094 0.24998 0.80237
ALA_271 -2.26157 0.06939 1.61769 -0.02393 0.00023 0 0.76276 -0.97083 -0 -0 -0.06413 -0.42101 0 0 0 0 0 -0.01737 0 0 0 -0.15239 0 1.8394 1.66422 0.12122 2.16368
ALA_272 -5.88643 0.78675 2.47751 -0.02907 0.01147 0 3.42343 -2.51448 -0 -0 -4.06539 -0.42237 0 0 -0.95961 0 0 0.03309 0 0 0 0.38359 0 1.8394 0.18181 0.31608 -4.42422
THR_273 -3.74073 0.44188 2.14206 -0.11898 0.05261 0.08725 1.4623 -1.5123 -0.02611 -0.23992 -0.58899 -0.59167 0 0 0 -0.19499 0 0.09903 0.08776 0.1915 0 -0.29683 2.28701 -1.0874 -0.27032 0.55406 -1.26279
LEU_274 -4.49703 0.49007 2.95161 -0.47982 0.19381 0.08799 1.38458 -1.44326 -0.01145 -0.13674 -1.34201 0.25391 0 0 0 0 0 0.02858 0.03289 0.37199 0 -0.21268 0 0.18072 -0.1578 0.6428 -1.66185
SER_275 -4.83021 0.41408 5.13713 -0.01938 0 0.03339 2.54528 -2.54105 -0.00928 -0.10581 -1.94172 -1.13727 0 0 -0.88216 0 0 -0.00128 0.10377 1.66595 0 -0.56031 0.6926 -0.77834 0.18749 0.53049 -1.49665
THR_276 -4.13939 0.31425 3.92578 -0.19804 0.11953 0.07344 2.40383 -2.13199 -0.0239 -0.23951 -3.15371 -0.45116 0 0 -0.81661 0 0 -0.04549 0.0003 0.17024 0 0.07866 2.27094 -1.0874 0.12653 0.36349 -2.44023
VAL_277 -2.7207 0.25027 1.78589 -0.30959 0.18833 0.05958 0.58387 -1.21234 -0.01836 -0.11176 0.60411 0.19217 0 0 0 0 0 -0.088 7e-05 0.29878 0 0.67992 0 1.9342 0.10518 0.36116 2.58279
THR_278 -3.91483 0.27376 3.71028 -0.13026 0.07225 0.08139 2.05482 -1.94898 -0 -0 -1.2899 -0.98172 0 0 -0.88216 0 0 -0.03467 0.08374 0.03509 0 -0.48473 2.29442 -1.0874 -0.07157 0.3279 -1.89255
SER_279 -2.71908 0.35506 3.26913 -0.02618 0 0.06388 1.71476 -1.56514 -0 -0 -1.04928 -0.5615 0 0 0 0 0 -0.0073 0.00951 0.81159 0 0.23099 0.60002 -0.77834 0.65148 0.2311 1.23072
GLY_280 -1.59496 0.02404 2.19592 -9e-05 0 0 0.75846 -1.03997 -0 -0 -0.7288 -0.40017 0 0 0 0 0 0.01566 0 0 0 0.28033 0 0.83697 1.68553 0.14121 2.17414
ASP_281 -3.24715 0.26265 3.36413 -0.11471 0.0271 0.32745 0.87326 -1.62453 -0.02864 -0.1724 -0.7667 -0.50817 0 0 0 0 0 -0.08313 0.18705 0 3.68289 -0.62 0 -2.3716 0.67234 0.17156 0.03142
LEU_282 -5.22502 0.3947 4.41274 -0.47864 0.20192 0.10143 2.51081 -2.34424 -0.011 -0.06378 -2.26204 0.10054 0 0 0 0 0 0.0435 0.074 0.5599 0 -0.32769 0 0.18072 -0.29807 0.40753 -2.02269
ASP_283 -2.91823 0.27202 3.66969 -0.19949 0.07606 0.64179 1.16149 -1.71171 -0 -0 -0.7317 -3.22924 0 0 0 0 0 0.03974 0.24518 0 3.67057 -0.02713 0 -2.3716 -0.25938 0.62079 -1.05115
LEU_284 -3.79901 0.42004 2.1468 -0.50576 0.18857 0.12537 0.47142 -1.24112 -0 -0 0.153 0.21114 0 0 0 0 0 0.02081 0.02542 0.29035 0 -0.31196 0 0.18072 -0.31755 0.54695 -1.39479
PHE_285 -3.78819 0.31494 1.79358 -0.67422 0.06807 0.43724 1.06402 -1.22521 -0.0235 -0.14449 -0.77428 0.30717 0 0 0 0 0 -0.0338 0.23965 0 2.11963 -0.13691 0 1.0402 0.02988 0.42976 1.04353
THR_286 -4.42157 0.32593 4.51941 -0.22455 0.15658 0.09652 2.44155 -2.39531 -0.0318 -0.19612 -2.1745 -0.68706 0 0 -0.85529 0 0 0.15326 0.01858 0.24964 0 0.10594 4.18451 -1.0874 0.31819 0.51377 1.01028
GLU_287 -3.33839 0.27479 3.53561 -0.23526 0.02817 0.27714 1.25377 -1.52096 -0 -0 -2.12858 -0.14691 0 0 -0.7377 -0.56963 0 0.02217 0.09914 0 3.28188 -0.04371 0 -2.7348 -0.10901 0.62509 -2.1672
GLN_288 -4.53272 0.28998 4.46372 -0.74137 0.23437 1.19226 1.65118 -2.20988 -0.00825 -0.05018 -1.12781 -0.97437 0 0 -0.11758 0 0 -0.05264 0.28835 0 3.54179 -0.18069 0 -0.18838 -0.50921 0.57477 1.54333
THR_289 -3.8409 0.44192 3.51637 -0.17445 0.08261 0.06366 1.27114 -1.71289 -0.0085 -0.07607 -1.11839 -0.14331 0 0 0 -0.56963 0 -0.0567 0.02742 0.05137 0 0.0425 2.3478 -1.0874 -0.51494 0.50664 -0.95173
THR_290 -3.14807 0.30081 2.55765 -0.11615 0.07089 0.05525 1.35861 -1.36644 -0.01409 -0.09372 -1.27666 -1.38987 0 0 0 0 0 0.2099 0.01346 0.23243 0 -0.20898 2.27116 -1.0874 -0.30402 0.41129 -1.52396
LYS_291 -1.83777 0.21315 1.34115 -0.33161 0.04197 0.19545 0.40466 -0.76844 -0 -0 0.39406 -0.22102 0 0 0 0 0 0.05279 0.00083 1.56194 0 0.22355 0 -1.5107 0.2123 0.5527 0.52503
SER_292 -2.13298 0.34122 2.23858 -0.02401 0 0.05956 0.6225 -1.01123 -0.01989 -0.15342 -0.75 -0.38242 0 0 0 0 0 9.41362 0.01086 0.69705 0 -0.24728 0.61795 -0.77834 1.80893 10.803 21.1137
GLU_293 -3.39724 0.34026 4.03378 -0.51138 0.15735 0.80041 0.36535 -1.59331 -0.03521 -0.17093 -0.57243 -1.25068 0 0 0 0 0 0.0886 0.00467 0 3.3974 0.49298 0 -2.7348 3.7719 10.7157 13.9025
GLU_294 -2.90701 0.0871 3.09403 -0.19927 0.02352 0.28495 0.67814 -1.34162 -0.04512 -0.21547 0.74969 -0.56553 0 0 0 0 0 0.02822 0.08423 0 2.79031 -0.03602 0 -2.7348 3.22107 0.41515 3.41157
VAL_295 -3.94641 0.50418 3.04743 -0.29849 0.18994 0.06619 1.36884 -1.67217 -0.01096 -0.04429 0.3181 -0.23843 0 0 0 0 0 0.00956 0.00115 0.2025 0 -0.48711 0 1.9342 1.02381 0.17936 2.14739
ALA_296 -3.2488 0.32906 3.28151 -0.02268 0 0 1.32325 -1.75586 -0.03588 -0.14519 -0.6807 -0.3928 0 0 0 0 0 -0.01574 0 0 0 -0.36407 0 1.8394 -0.27846 0.34351 0.17653
LYS_297 -4.36902 0.50313 4.60888 -0.43821 0.06913 0.27164 0.70814 -1.85281 -0.03209 -0.12151 -0.16622 -0.23578 0 0 0 0 0 -0.12317 0.16248 1.99787 0 -0.05363 0 -1.5107 -0.3198 0.55809 -0.34358
LYS_298 -3.06216 0.22775 3.59602 -0.32656 0.05957 0.19621 1.57835 -1.56108 -0 -0 -1.95282 -0.27916 0 0 -0.58304 0 0 -0.04074 0.03774 1.81385 0 0.02485 0 -1.5107 -0.09316 0.40097 -1.47413
GLN_299 -3.75424 0.27745 3.31965 -0.23868 0.03711 0.18081 1.29288 -1.74371 -0.01058 -0.04207 -1.13748 -0.43957 0 0 0 0 0 0.02167 0.02671 0 2.89199 -0.09487 0 -0.18838 -0.23024 0.20707 0.37553
LEU_300 -6.16746 0.70885 1.15064 -0.47364 0.16549 0.09964 0.21113 -1.29498 -0 -0 0.00661 0.01675 0 0 0 0 0 0.01029 0.09814 0.81462 0 -0.12201 0 0.18072 -0.1203 0.33111 -4.38442
SER_301 -3.94346 0.47296 5.34782 -0.03176 0 0.07287 2.97984 -2.43163 -0.02068 -0.11834 -2.44866 -0.5097 0 0 -0.53893 0 0 -0.00031 0.02044 0.15372 0 -0.48471 0.62699 -0.77834 -0.26928 0.42666 -1.47452
LYS_302 -3.51949 0.191 4.99473 -0.81372 0.33605 0.60836 2.28651 -2.09601 -0 -0 -3.46259 0.07461 0 0 0 -0.68196 0 -0.04392 0.06666 3.24745 0 -0.05532 0 -1.5107 -0.23005 0.4097 -0.19868
ASP_303 -5.17469 0.49848 6.25676 -0.11239 0.0103 0.34537 2.73204 -2.83368 -0 -0 -4.77082 -0.17343 0 0 0 -0.68196 0 -0.01351 0.00052 0 2.04278 -0.23425 0 -2.3716 -0.13705 0.30283 -4.3143
SER_304 -7.4115 0.6975 6.47397 -0.02573 5e-05 0.02298 3.12179 -3.28354 -0 -0 -1.25783 -0.31516 0 0 -0.85186 0 0 0.50031 0.12616 0.90697 0 -0.1308 1.1019 -0.77834 -0.40847 0.47613 -1.03546
ILE_305 -7.90624 0.98103 6.2162 -0.47916 0.29983 0.08553 3.24008 -3.39114 -0.02187 -0.08437 -3.65219 0.19118 0 0 0 0 0 0.01707 0.04972 0.53428 0 -0.49238 0 0.73287 -0.12953 0.79645 -3.01263
LEU_306 -5.64195 0.45157 4.99954 -0.68935 0.19226 0.25585 2.2323 -2.83313 -0.0123 -0.0848 -2.12906 0.12726 0 0 0 0 0 -0.01309 0.11957 0.86611 0 -0.1929 0 0.18072 0.12415 0.62147 -1.42579
SER_307 -4.55756 0.22152 4.46295 -0.03669 0.0008 0.04609 2.02095 -2.22318 -0.00191 -0.01137 -1.94459 -0.34885 0 0 0 0 0 -0.09994 0.04099 0.14774 0 -0.35676 1.72417 -0.77834 -0.22655 0.56073 -1.3598
LEU_308 -9.29458 1.1474 2.32161 -0.69679 0.17259 0.28764 2.59498 -2.45189 -0 -0 -0.02212 0.16402 0 0 0 0 0 0.00994 0.26041 0.7827 0 -0.23776 0 0.18072 -0.04294 0.6208 -4.20328
TYR_309 -8.83072 1.33861 2.74987 -0.67457 0.06559 0.37566 2.53599 -2.25012 -0.0178 -0.0958 -1.383 -0.15671 0 0 0 -0.45654 0 -0.05095 0.00279 0 2.10382 -0.15446 0.14311 1.2797 0.19539 0.9136 -2.36656
GLY_310 -2.16146 0.10249 1.74899 -5e-05 0 0 0.86675 -1.10041 -0.03211 -0.11804 -1.20573 -0.38519 0 0 0 0 0 -0.18083 0 0 0 -1.45922 0 0.83697 -0.54614 0.73149 -2.90249
THR_311 -4.90829 0.3494 2.42068 -0.22583 0.21543 0.10587 1.32784 -1.70424 -0.01624 -0.16245 -0.99818 -1.17432 0 0 -0.51737 0 0 0.00316 0.0086 1.64904 0 -0.16233 2.31449 -1.0874 -0.51656 0.37922 -2.69946
GLY_312 -1.81488 0.43399 0.76382 -0.00292 0 0 0.0114 -0.70195 -0.03697 -0.2877 0.18926 -0.43592 0 0 0 0 0 -0.07422 0 0 0 -1.26035 0 0.83697 0.29398 0.51904 -1.56645
THR_313 -3.40447 0.30625 1.74497 -0.19476 0.09185 0.06835 0.83986 -1.12006 -0.01049 -0.09159 -1.7106 -0.93479 0 0 -0.44382 0 0 0.08191 0.00612 1.20077 0 -0.76102 2.29641 -1.0874 0.14998 0.49258 -2.47995
ILE_314 -2.92195 0.5018 2.15861 -0.47351 0.37393 0.11222 1.11409 -1.1647 -0 -0 -1.34072 -0.1586 0 0 -0.44443 0 0 -0.08279 0.00969 0.28623 0 -0.66555 0 0.73287 -0.25717 0.52168 -1.69831
GLN_315 -4.83879 0.54506 4.70684 -0.60311 0.08091 0.59229 2.3527 -2.27856 -0 -0 -2.11184 -0.64972 0 0 0 -0.47177 0 -0.011 0.00551 0 2.36024 -0.30288 0 -0.18838 -0.00587 0.59476 -0.22363
GLN_316 -3.6302 0.28177 3.34099 -0.71826 0.30153 1.07284 1.13238 -1.75865 -0 -0 0.35013 -2.19812 0 0 0 0 0 -0.12109 0.01144 0 2.83653 0.00812 0 -0.18838 0.21839 0.53367 1.47307
GLN_317 -3.57578 0.4784 3.66343 -0.71921 0.21266 1.04204 1.11184 -1.74113 -0 -0 -1.03005 -2.10312 0 0 0 -0.47177 0 -0.01751 0.01455 0 3.30933 -0.14114 0 -0.18838 -0.18811 0.42236 0.07841
SER_318 -2.07607 0.28386 2.6791 -0.0268 1e-05 0.04582 1.21616 -1.18624 -0 -0 -0.3253 -0.76813 0 0 0 0 0 0.03346 0.00652 0.29894 0 -0.21022 0.6134 -0.77834 0.42951 0.29408 0.52976
THR_319 -4.80198 0.7759 4.89822 -0.15016 0.05888 0.05418 2.60141 -2.305 -0 -0 -1.20027 0.11768 0 0 -0.44443 0 0 0.08203 0.0016 0.17411 0 0.06274 2.33002 -1.0874 0.70771 1.0633 2.93854
PRO_320 -2.49032 0.55944 1.54929 -0.11415 0.00022 0.08436 1.01555 -0.80118 -0 -0 -1.35204 0.28849 0 0 -0.44382 0 0 -0.07063 0.03759 0.13612 0 -1.16175 0 -2.4119 -0.29543 1.1392 -4.33096
GLY_321 -2.26152 0.14609 1.64386 -0.00021 0 0 0.44798 -1.01383 -0 -0 -0.17517 -0.15833 0 0 0 0 0 -0.07915 0 0 0 -0.90539 0 0.83697 -0.15012 0.20425 -1.46457
VAL_322 -4.82009 0.73341 0.87922 -0.29727 0.25472 0.06766 1.06663 -1.46795 -0 -0 0.37771 -0.05601 0 0 0 0 0 0.042 0.01355 0.07666 0 -0.42392 0 1.9342 -0.07222 0.2282 -1.4635
PHE_323 -4.74474 0.30397 2.3216 -0.6639 0.05284 0.40112 1.03899 -1.74762 -0.014 -0.12384 -1.21901 0.10955 0 0 0 0 0 -0.03351 0.02066 0 1.99588 -0.10496 0 1.0402 -0.21236 0.30791 -1.27123
MET_324 -7.11532 0.51146 3.64519 -0.38204 0.07726 0.19584 1.82292 -2.18331 -0 -0 -1.30696 -0.46066 0 0 -0.51737 0 0 0.16822 0.02904 2.46757 0 -0.06132 0 0.60916 0.08405 0.28006 -2.13623
GLY_325 -3.52612 0.43152 3.77401 -0.00016 0 0 1.723 -1.89959 -0.01432 -0.13346 -1.40534 -0.16315 0 0 0 0 0 0.00301 0 0 0 -1.03027 0 0.83697 -0.04978 0.87518 -0.5785
PRO_326 -4.20894 0.84676 1.07197 -0.07484 0 0.04522 0.67991 -0.69234 -0.0178 -0.0958 0.497 0.61124 0 0 0 0 0 -0.20013 0.06816 0.32543 0 -0.53713 0 -2.4119 -0.13475 1.15633 -3.07161
THR_327 -4.24387 0.71595 1.84941 -0.17782 0.11613 0.14095 0.55426 -1.39295 -0.02376 -0.07576 0.08911 -1.94384 0 0 0 0 0 0.03782 0.26174 0.16929 0 -0.00888 2.24152 -1.0874 0.57612 1.00032 -1.20164
ASN_328 -3.86374 0.2384 2.4865 -0.20059 0.04236 0.34497 1.0257 -1.27246 -0.01432 -0.13346 -0.77938 -1.02381 0 0 0 0 0 -0.07942 0.06452 0 1.8739 -1.012 0 -0.93687 0.09947 0.70816 -2.43207
ILE_329 -5.25709 0.86607 4.16395 -0.48526 0.33781 0.11404 1.70073 -2.14637 -0.02376 -0.07576 -1.47825 0.00254 0 0 0 0 0 -0.05692 0.04752 0.41166 0 -0.66083 0 0.73287 -0.76447 0.99244 -1.57908
PRO_330 -3.39163 0.53622 1.77194 -0.12431 0.00341 0.09194 1.05086 -0.98367 -0 -0 -1.27045 0.23341 0 0 0 0 0 -0.10823 0.02784 0.10074 0 -1.04276 0 -2.4119 -0.56579 1.04249 -5.03989
PHE_331 -5.57536 0.4674 2.58811 -0.50762 0.22904 0.20548 1.09397 -2.05521 -0.014 -0.12384 -1.44079 0.04868 0 0 0 0 0 -0.0267 0.00449 0 3.42583 0.08303 0 1.0402 -0.59746 0.44794 -0.70681
THR_332 -3.03747 0.13959 2.00282 -0.21902 0.14287 0.08774 1.18134 -1.38482 -0 -0 -0.64929 -1.33085 0 0 0 0 0 0.00465 0.00124 0.30287 0 0.12441 2.29387 -1.0874 -0.20049 0.39404 -1.2339
SER_333 -1.72985 0.19991 1.69744 -0.0273 0.00017 0.02314 0.36999 -0.85676 -0 -0 0.25776 -0.18887 0 0 0 0 0 -0.05924 0.00055 0.43372 0 0.06424 0.60001 -0.77834 -0.18573 0.21734 0.03819
GLN_334 -4.86116 0.53481 3.26505 -0.28052 0.05964 0.27018 0.91749 -1.78453 -0 -0 -1.75085 -0.77653 0 0 0 0 0 -0.09091 0.01836 0 2.70382 -0.18695 0 -0.18838 -0.4506 0.33314 -2.26793
ALA_335 -3.29459 0.66132 2.35806 -0.02487 3e-05 0 0.70125 -1.64018 -0 -0 -0.25475 -0.1924 0 0 0 0 0 -0.01234 0 0 0 -0.13991 0 1.8394 -0.57832 0.86519 0.28788
PRO_336 -4.09091 0.86167 1.46004 -0.18095 0.00163 0.12391 0.48746 -0.95837 -0 -0 -0.02239 0.14295 0 0 0 0 0 -0.02585 0.01623 0.6015 0 -1.05901 0 -2.4119 -0.6374 0.87203 -4.81936
ALA_337 -3.41875 0.18316 1.68857 -0.02504 0 0 1.33187 -1.39099 -0.03052 -0.10977 -0.19805 -0.17334 0 0 0 0 0 -0.00752 0 0 0 -0.1558 0 1.8394 -0.68645 0.40133 -0.7519
ALA_338 -3.54573 0.38498 1.14761 -0.02331 0 0 1.04196 -1.13005 -0 -0 0.61744 -0.35549 0 0 -0.27691 0 0 -0.03704 0 0 0 0.14835 0 1.8394 -0.36968 0.24303 -0.31546
PHE_339 -10.942 1.91703 3.07476 -0.91785 0.14264 0.07835 1.96355 -2.91539 -0.00565 -0.02373 -0.76847 -0.47864 0 0 0 0 0 -0.04487 0.10258 0 2.12186 0.10724 0 1.0402 -0.22494 0.58845 -5.18494
GLN_340 -5.53977 0.42187 4.43113 -0.76621 0.13922 0.61908 2.44556 -2.16286 -0 -0 -2.31966 -0.62877 0 0 -0.81052 -0.85747 0 -0.06925 0.15999 0 2.75643 0.16806 0 -0.18838 0.03986 0.68077 -1.48093
GLY_341 -3.06223 0.21787 2.55416 -8e-05 0 0 1.22425 -1.435 -0.02963 -0.12335 -1.75813 -0.31816 0 0 0 0 0 -0.14157 0 0 0 -1.53918 0 0.83697 0.55964 0.24662 -2.76784
PHE_342 -8.55199 1.47388 0.92714 -0.488 0.26644 0.21934 1.18051 -1.58044 -0.04687 -0.2431 -0.16942 0.01446 0 0 0 0 0 0.17357 0.03662 0 3.88394 -0.32518 0 1.0402 0.33628 1.17131 -0.68131
PRO_343 -5.48854 1.08921 2.94211 -0.12637 0.00812 0.08951 1.55122 -1.34547 -0 -0 -1.82312 0.2335 0 0 0 0 0 -0.0933 0.0201 0.13292 0 -1.04701 0 -2.4119 -0.24916 1.69901 -4.81918
SER_344 -2.59477 0.234 1.55069 -0.03177 0.01524 0.03034 0.38673 -0.86457 -0.01289 -0.12801 0.5026 -0.13236 0 0 0 0 0 0.02297 0.00028 0.24598 0 0.39477 0.60006 -0.77834 0.37466 0.83459 0.6502
MET_345 -6.81586 0.77459 3.0907 -0.6514 0.43094 0.38301 1.43022 -1.83073 -0.03713 -0.14724 -0.30663 -0.70443 0 0 0 0 0 -0.00976 0.23126 2.01617 0 0.1435 0 0.60916 1.41945 0.5902 0.61602
GLY_346 -3.42394 0.46287 2.78311 -8e-05 0 0 0.5592 -1.59142 -0 -0 -1.81324 -0.3863 0 0 0 0 0 -0.07494 0 0 0 0.44255 0 0.83697 0.88631 0.58135 -0.73755
VAL_347 -6.187 1.21423 2.63776 -0.33886 0.43739 0.07163 1.44932 -1.80911 -0.00792 -0.06946 -0.02157 0.21679 0 0 0 0 0 -0.01621 0.00804 0.64147 0 0.81771 0 1.9342 0.76966 1.0041 2.75216
PRO_348 -2.92943 0.68005 0.99905 -0.08427 2e-05 0.05217 0.43557 -0.54693 -0.0002 -0.00351 -0.02972 0.66854 0 0 0 0 0 -0.11408 0.01237 0.5842 0 -0.39828 0 -2.4119 0.31494 0.95077 -1.82063
VAL_349 -6.25249 1.2359 0.41375 -0.3069 0.39674 0.07972 0.64786 -1.32357 -0 -0 0.05651 -0.93233 0 0 0 0 0 0.08675 4e-05 0.3596 0 0.29252 0 1.9342 -0.12724 0.85085 -2.58809
PRO_350 -4.84696 0.80249 2.14959 -0.14359 0.00152 0.10136 1.04193 -1.0866 -0 -0 -0.57488 0.19501 0 0 0 0 0 0.14063 0.08088 0.26841 0 -1.07902 0 -2.4119 -0.2839 0.94202 -4.70304
ALA_351 -3.93643 0.31843 1.69009 -0.02189 0 0 1.11837 -1.07425 -0 -0 -0.45802 -0.12058 0 0 0 0 0 0.01342 0 0 0 -0.14146 0 1.8394 -0.58254 0.4524 -0.90306
ALA_352 -3.80937 0.49231 1.34338 -0.02425 3e-05 0 0.97456 -1.26531 -0 -0 0.23512 -0.23785 0 0 0 0 0 0.02918 0 0 0 -0.05795 0 1.8394 -0.58707 0.81672 -0.2511
PRO_353 -4.60219 0.84399 1.75388 -0.18688 0.00122 0.133 1.0444 -0.89855 -0 -0 -0.65422 0.13396 0 0 0 0 0 0.01635 0.03157 0.39843 0 -0.94682 0 -2.4119 -0.51667 0.9197 -4.94075
GLY_354 -1.95104 0.18967 2.02444 -0.00043 0 0 1.03214 -1.03829 -0.00495 -0.01462 -1.4916 -0.18369 0 0 0 0 0 -0.07481 0 0 0 -0.27181 0 0.83697 -0.14426 0.45618 -0.6361
LEU_355 -7.65939 1.883 0.90075 -0.6228 0.3334 0.19691 0.53057 -1.71984 -0 -0 0.08165 0.08192 0 0 0 0 0 0.11142 0.2318 1.3789 0 -0.35514 0 0.18072 -0.12409 0.99343 -3.5768
ILE_356 -8.16868 1.30679 2.84521 -0.57737 0.44588 0.16404 2.95563 -2.54081 -0.00554 -0.01626 -0.4846 -0.24076 0 0 0 0 0 0.01923 0.04636 0.45713 0 -0.19588 0 0.73287 -0.21502 1.22349 -2.24828
GLY_357 -3.2565 0.16313 3.15032 -4e-05 0 0 1.63273 -1.47422 -0.01631 -0.12542 -1.87334 -0.40283 0 0 -0.45037 0 0 -0.10134 0 0 0 0.4142 0 0.83697 -0.0207 0.5697 -0.95402
ASN_358 -5.48624 0.59316 5.06079 -0.2056 0.04815 0.33622 1.70278 -2.51575 -0.01152 -0.1509 -1.04416 -0.35203 0 0 -0.28105 0 0 -0.03622 0.173 0 1.91474 -0.37414 0 -0.93687 -0.29434 0.39456 -1.46542
VAL_359 -7.57777 1.20558 2.63748 -0.3181 0.24661 0.0728 2.75361 -2.28692 -0.01776 -0.148 -1.55583 -0.43083 0 0 0 0 0 0.20528 0.20222 0.1158 0 -0.01812 0 1.9342 -0.31038 0.54483 -2.74532
MET_360 -5.81619 0.37212 4.11246 -0.3399 0.08891 0.04832 2.24376 -1.94322 -0.01067 -0.11373 -0.25723 -0.11082 0 0 0 0 0 -0.09723 0.07551 1.35595 0 -0.10362 0 0.60916 -0.04529 0.6313 0.69957
GLY_361 -2.94652 0.17558 3.07461 -5e-05 0 0 0.6123 -1.51934 -0 -0 -0.67449 -0.38791 0 0 0 0 0 -0.11317 0 0 0 0.2726 0 0.83697 -0.16056 0.44786 -0.38212
GLN_362 -8.49536 0.53413 6.70914 -0.29583 0.03848 0.16348 2.66729 -3.37145 -0.01776 -0.148 -1.82152 0.03752 0 0 0 0 0 0.05379 0.02491 0 3.0085 0.11982 0 -0.18838 -0.27782 0.37165 -0.88741
SER_363 -5.1554 0.79856 5.72508 -0.05043 0.00305 0.09344 3.13569 -2.6275 -1e-05 -5e-05 -3.0555 -0.16873 0 0 -0.8535 0 0 0.79765 0.10076 0.5383 0 -0.18687 1.79598 -0.77834 -0.47344 1.30575 0.94449
PRO_364 -4.31593 0.56805 2.45437 -0.16913 0.06758 0.11273 1.5268 -1.18468 -0 -0 -0.75788 0.10134 0 0 -0.56539 0 0 0.05974 0.00295 0.19544 0 -0.96029 0 -2.4119 0.17702 1.33561 -3.76358
SER_365 -3.30295 0.30667 4.12411 -0.02553 0 0.02099 2.53215 -1.84112 -1e-05 -5e-05 -2.50232 -0.20567 0 0 -0.79501 0 0 0.00171 0.02009 0.45593 0 -0.07196 0.71519 -0.77834 0.11945 0.57613 -0.65055
MET_366 -2.33219 0.20593 2.54947 -0.29095 0.09957 0.03298 0.83002 -1.14574 -0 -0 -0.30989 0.00091 0 0 0 0 0 -0.01351 0.03084 1.22238 0 0.25099 0 0.60916 0.13076 0.57072 2.44144
MET_367 -4.37735 0.47346 1.77969 -0.55298 0.10858 0.13166 0.86465 -1.16421 -0 -0 -0.38759 0.02814 0 0 0 0 0 0.13702 0.22817 1.53646 0 0.34307 0 0.60916 0.34698 0.5767 0.68161
VAL_368 -6.25436 0.84747 1.57409 -0.29067 0.28094 0.06301 1.79345 -1.79323 -0.0017 -0.01895 0.2627 0.23122 0 0 0 0 0 0.05684 0.00014 0.06192 0 -0.37343 0 1.9342 -0.32233 0.51819 -1.43048
GLY_369 -2.74876 0.15959 1.41366 -0.00065 0 0 0.90426 -1.00579 -0 -0 0.06197 -0.21282 0 0 0 0 0 -0.1437 0 0 0 -0.61094 0 0.83697 -0.01603 0.31603 -1.0462
MET_370 -5.49325 0.77434 1.86159 -0.48565 0.12438 0.06672 0.88737 -0.94001 -0.00064 -0.00248 -0.85193 0.22944 0 0 0 0 0 -0.00487 0.02116 1.6542 0 0.01176 0 0.60916 -0.04041 0.76557 -0.81355
PRO_371 -3.70993 0.5443 1.0343 -0.17716 0.04524 0.12443 0.22315 -0.35302 -0 -0 0.18021 0.05437 0 0 0 0 0 0.0228 0.00962 0.18285 0 -0.85833 0 -2.4119 0.04193 0.88007 -4.16708
MET_372 -7.02614 0.93562 3.60811 -0.21225 0.04392 0.08212 1.67332 -1.62317 -0.00064 -0.00248 -1.21862 -0.51841 0 0 0 0 0 0.02547 0.00415 2.17811 0 -0.033 0 0.60916 0.41196 0.98729 -0.07548
PRO_373 -3.36832 0.51631 1.40806 -0.1754 0.03894 0.12259 0.0236 -0.42227 -0 -0 0.0624 0.07214 0 0 0 0 0 0.00906 0.00979 0.18856 0 -0.89661 0 -2.4119 0.40948 0.9927 -3.42087
ASN_374 -2.41473 0.3427 2.83611 -0.15403 0.0082 0.20359 1.57722 -1.23463 -0 -0 -1.8562 -0.8443 0 0 -1.03296 -0.62406 0 0.00899 0.01349 0 2.02676 -0.03627 0 -0.93687 0.41707 0.34988 -1.35003
GLY_375 -1.25449 0.10102 1.797 -0.00032 0 0 0.8534 -0.81268 -0 -0 -0.89284 -0.16601 0 0 -1.03296 0 0 -0.09344 0 0 0 -1.00015 0 0.83697 0.13907 0.18122 -1.34422
PHE_376 -4.17653 0.3398 1.77532 -0.87639 0.10454 0.07403 0.14254 -1.36504 -0 -0 -0.04832 -0.50563 0 0 0 0 0 -0.00355 0.04026 0 2.14112 0.0744 0 1.0402 -0.25284 0.26916 -1.22692
MET_377 -5.86745 0.40715 2.56249 -0.57617 0.2658 0.15004 1.06102 -1.48838 -0.0017 -0.01895 0.35066 -0.34249 0 0 0 0 0 -0.00548 0.04343 2.32305 0 -0.14652 0 0.60916 -0.23945 0.35298 -0.56081
GLY_378 -2.12725 0.04897 2.31586 -0.00261 0 0 0.73625 -1.15036 -0 -0 -0.95547 -0.41072 0 0 -0.53648 0 0 -0.13386 0 0 0 -1.4743 0 0.83697 0.33248 0.22862 -2.2919
ASN_379 -3.29747 0.13064 2.44387 -0.34539 0.05195 0.60674 0.45648 -1.35639 -0 -0 -0.1816 -0.50861 0 0 0 0 0 -0.0188 0.16557 0 1.36258 -0.25609 0 -0.93687 0.38613 0.31208 -0.98518
ALA_380 -2.98578 0.37967 2.37378 -0.02504 2e-05 0 0.9584 -1.47878 -0.00427 -0.08023 -0.26561 -0.19888 0 0 0 0 0 -0.02859 0 0 0 -0.12992 0 1.8394 -0.37187 0.43511 0.4174
GLN_381 -1.93082 0.08869 2.33874 -0.68824 0.09186 0.47179 0.88732 -1.09623 -0 -0 -1.08978 -0.197 0 0 -1.07061 0 0 0.01501 0.24791 0 2.87559 0.04046 0 -0.18838 -0.56826 0.41264 0.6407
THR_382 -2.42245 0.1972 1.90114 -0.16269 0.07233 0.05884 0.86386 -1.05009 -0.00427 -0.08023 -0.79365 -0.16227 0 0 -1.07061 0 0 -0.06299 0 0.05899 0 0.03933 2.31699 -1.0874 -0.30651 0.2496 -1.44489
GLY_383 -1.83121 0.08474 1.35901 -0.00021 0 0 0.60454 -0.86535 -0 -0 0.05915 -0.16783 0 0 0 0 0 -0.10418 0 0 0 -1.22602 0 0.83697 -0.08704 0.10599 -1.23145
VAL_384 -1.9352 0.22796 0.88553 -0.28203 0.17436 0.059 0.37305 -0.64332 -0 -0 -0.1817 0.06802 0 0 0 0 0 -0.07941 1e-05 0.06194 0 -0.43791 0 1.9342 -0.16096 0.1279 0.19143
MET_385 -3.79468 1.29176 1.36497 -0.62117 0.15797 0.2538 0.44832 -0.96835 -0 -0 0.08467 -0.07515 0 0 0 0 0 1.91528 0.05218 2.64506 0 0.06051 0 0.60916 0.02559 15.4546 18.9045
PRO_386 -2.30154 1.14786 1.24005 -0.18889 0.18009 0.13498 0.32614 -0.45566 -0 -0 -0.09831 0.13082 0 0 0 0 0 0.07126 1.33214 0.74393 0 3.35285 0 -2.4119 6.15282 21.7904 31.147
LEU_387 -2.14289 0.40292 1.61192 -0.4719 0.26771 0.08705 0.4234 -0.75636 -0 -0 -0.84657 0.27095 0 0 -0.46388 0 0 0.22677 0.04517 0.44224 0 -0.37906 0 0.18072 5.67619 7.0673 11.6417
PRO_388 -1.81904 0.39945 1.39896 -0.12854 0.00091 0.09496 0.19927 -0.61355 -0 -0 -0.14149 0.23261 0 0 0 0 0 -0.06385 0.02548 0.17709 0 -1.10987 0 -2.4119 -0.56005 0.82445 -3.49511
GLN_389 -4.54235 0.16694 3.61358 -0.65005 0.15259 0.68744 1.23964 -1.84282 -0 -0 -1.55173 -0.65333 0 0 -1.39794 0 0 0.01937 0.03295 0 2.01656 -0.08174 0 -0.18838 -0.45711 0.36894 -3.06743
ASN_390 -3.62375 0.30235 3.29969 -0.17531 0.01933 0.24392 1.45238 -1.7569 -0 -0 -1.90407 -0.21938 0 0 0 0 0 -0.00861 0.027 0 1.82431 0.26458 0 -0.93687 -0.12238 0.24559 -1.06814
VAL_391 -2.93943 0.12085 2.0631 -0.30889 0.19322 0.06409 0.54149 -1.25619 -0 -0 0.13458 -0.32896 0 0 0 0 0 -0.02386 0.00105 0.0649 0 -0.49866 0 1.9342 -0.21329 0.0958 -0.35601
VAL_392 -4.81313 0.67329 1.05834 -0.2926 0.22683 0.06272 0.33824 -1.33307 -0 -0 -0.36611 0.2676 0 0 0 0 0 -0.09897 0.00378 0.11168 0 -0.24308 0 1.9342 -0.40708 0.29266 -2.58467
GLY_393 -2.52797 0.30648 2.69943 -0.0003 0 0 1.20625 -1.41901 -0.06547 -0.27156 -0.42392 -0.19376 0 0 -0.63937 0 0 -0.0434 0 0 0 -0.09434 0 0.83697 -0.54861 0.68481 -0.49377
PRO_394 -2.06709 0.29699 1.84602 -0.19504 0.00688 0.1373 0.58192 -0.82152 -0 -0 0.05865 0.21925 0 0 0 0 0 0.15339 0.00212 0.23166 0 -0.65092 0 -2.4119 -0.04721 0.66036 -1.99916
GLN_395 -1.32271 0.12636 1.33909 -0.30817 0.06212 0.28984 0.40191 -0.56487 -0 -0 0.70178 -0.7044 0 0 0 0 0 0.0161 0.00583 0 2.75894 -0.30169 0 -0.18838 0.44155 0.33969 3.09299
GLY_396 -0.89729 0.06385 1.34755 -5e-05 0 0 0.18874 -0.64699 -0 -0 0.03372 -0.37035 0 0 0 0 0 -0.08784 0 0 0 -1.49153 0 0.83697 -0.26956 0.41846 -0.87431
GLY_397 -2.72537 0.19567 2.09388 -0.00022 0 0 0.82033 -1.25166 -0 -0 -0.92062 -0.15492 0 0 0 0 0 0.03241 0 0 0 -0.44064 0 0.83697 -0.32083 0.37682 -1.45818
MET_398 -5.56094 0.70531 4.14327 -0.5048 0.1698 0.04402 2.80276 -2.35806 -0.06547 -0.27156 -0.86977 -0.22902 0 0 -0.77195 0 0 0.02176 0.11436 1.21071 0 0.22275 0 0.60916 0.61438 0.30055 0.32728
VAL_399 -4.05831 0.58648 1.91328 -0.27351 0.1664 0.04585 1.06148 -1.30105 -0.01835 -0.15675 -0.45128 0.41356 0 0 0 0 0 -0.10937 0.00884 0.60699 0 0.41862 0 1.9342 0.36105 0.38104 1.52919
GLY_400 -2.18331 0.37765 1.97515 -5e-05 0 0 1.06763 -1.03963 -0 -0 0.60454 -0.42897 0 0 0 0 0 -0.12427 0 0 0 0.362 0 0.83697 -0.01628 0.18347 1.61492
GLN_401 -5.19302 0.52233 5.42734 -0.28706 0.0509 0.23619 3.21418 -2.57028 -0 -0 -3.39524 -0.59618 0 0 -1.41132 0 0 0.03985 0.03417 0 3.03308 -0.20136 0 -0.18838 -0.22779 0.24278 -1.26981
MET_402 -5.17656 0.28562 3.78614 -0.31546 0.10225 0.02732 1.37098 -1.79244 -0.01835 -0.15675 -0.99435 0.10039 0 0 0 0 0 0.0008 0.05709 1.22358 0 -0.01309 0 0.60916 -0.58881 0.34446 -1.14801
GLY_403 -2.6041 0.23868 2.18254 -0.00035 0 0 1.28286 -1.14995 -0 -0 -1.06326 -0.16665 0 0 0 0 0 -0.13013 0 0 0 -0.9948 0 0.83697 -0.21366 0.22217 -1.55965
ALA_404 -2.86036 0.42118 2.66805 -0.02307 4e-05 0 1.03677 -1.38877 -0 -0 -1.09973 -0.4027 0 0 -1.48261 0 0 0.53642 0 0 0 -0.41983 0 1.8394 0.26439 0.77781 -0.133
PRO_405 -1.95656 0.37373 1.2037 -0.13652 0.00108 0.10012 0.17176 -0.62936 -0 -0 -0.18452 0.19193 0 0 0 0 0 -0.05633 0.02251 0.22189 0 -1.03512 0 -2.4119 -0.21424 0.92859 -3.40924
GLN_406 -2.59626 0.08608 2.741 -0.64705 0.14544 0.68085 0.72688 -1.27534 -0 -0 -1.09205 -0.73618 0 0 -0.54856 0 0 0.00107 0.01854 0 2.05779 -0.03424 0 -0.18838 -0.48523 0.36602 -0.77959
SER_407 -1.33648 0.07973 1.48347 -0.02758 4e-05 0.02272 0.14857 -0.63248 -0 -0 -0.49324 -0.22644 0 0 0 0 0 -0.03914 0.00192 0.42803 0 -0.00051 0.60053 -0.77834 -0.34736 0.16228 -0.95428
LYS_408 -3.22695 0.19261 2.0438 -0.46208 0.11067 0.25615 0.69994 -0.99453 -0 -0 0.65862 -0.1317 0 0 0 0 0 0.0419 0.01648 1.77487 0 0.01195 0 -1.5107 -0.35889 0.14254 -0.73532
PHE_409 -1.16766 0.05628 0.74378 -0.68153 0.06434 0.40939 0.00448 -0.47343 -0 -0 0.0185 0.12964 0 0 0 0 0 -0.06174 0.03852 0 1.95082 -0.22648 0 1.0402 -0.29478 0.24568 1.79602
GLY_410 -1.33132 0.10564 1.12784 -0.00024 0 0 0.37382 -0.59217 -0 -0 0.05866 -0.18611 0 0 0 0 0 -0.16393 0 0 0 -1.49311 0 0.83697 0.18418 0.16089 -0.91889
LEU_411 -2.98164 0.39961 1.66336 -0.46995 0.22468 0.09379 0.11516 -0.80753 -0 -0 0.00377 0.05632 0 0 0 0 0 0.12246 0.02082 0.65957 0 -0.12774 0 0.18072 0.35884 0.61805 0.1303
PRO_412 -1.73298 0.3749 1.29668 -0.20782 0.01033 0.15486 0.29597 -0.56238 -0 -0 -0.16842 -0.06263 0 0 0 0 0 -0.00819 0.00357 0.47773 0 -0.88379 0 -2.4119 -0.28508 0.85102 -2.85812
GLN_413 -1.86586 0.12859 1.63775 -0.47059 0.07146 0.46374 0.24424 -0.78922 -0.01596 -0.10392 -0.22435 -0.91304 0 0 0 0 0 0.00783 0.04251 0 2.79965 -0.10671 0 -0.18838 -0.32406 0.30674 0.70039
ALA_414 -0.73325 0.04615 0.62264 -0.02203 0 0 0.05708 -0.32155 -0.01596 -0.10392 -0.13205 -0.43601 0 0 0 0 0 0.0021 0 0 0 -0.55296 0 1.8394 -0.08486 0.09281 0.25757
GLN_415 -1.62564 0.10839 0.82607 -0.34383 0.06033 0.1928 0.02875 -0.36982 -0 -0 -0.02709 -0.16942 0 0 0 0 0 0.18756 0.01339 0 2.74829 -0.12279 0 -0.18838 0.28707 0.10686 1.71253
GLN_416 -2.5551 0.41288 2.09682 -0.72239 0.12652 0.54841 0.74309 -0.9322 -0 -0 -1.20378 -0.42466 0 0 -0.86795 0 0 0.06634 0.07617 0 2.9305 0.17783 0 -0.18838 0.66509 0.88459 1.83378
PRO_417 -2.73412 0.35979 1.63894 -0.20014 0.00387 0.14443 0.50675 -0.69872 -0 -0 -1.17837 -0.01496 0 0 -0.86795 0 0 -0.00687 0.00775 0.42941 0 -0.75746 0 -2.4119 0.20747 1.00516 -4.56691
GLN_418 -4.95104 0.50851 3.96552 -0.35865 0.05928 0.22628 1.56238 -2.13492 -0 -0 -2.08635 -0.26397 0 0 -0.53648 0 0 -0.02626 0.1583 0 2.78682 -0.08606 0 -0.18838 0.25102 0.38463 -0.72936
TRP_419 -3.91937 0.35026 1.65648 -1.2043 0.11513 0.20778 0.15785 -1.18561 -0 -0 -0.14251 -0.8942 0 0 0 0 0 -0.01876 0.04502 0 1.864 -0.18353 0 1.6906 0.93676 0.26214 -0.26226
SER_420 -3.15545 0.16828 2.0579 -0.02702 0 0.04652 0.26879 -1.19807 -0 -0 0.08603 -1.02 0 0 0 0 0 -0.02845 0.00322 0.44511 0 -0.32773 0.67929 -0.77834 0.57575 0.14221 -2.06193
LEU_421 -3.31582 0.26525 0.9261 -0.57815 0.14285 0.14435 0.06012 -0.86672 -0 -0 0.17859 0.23517 0 0 0 0 0 0.02174 0.03455 0.884 0 -0.08954 0 0.18072 0.15907 0.23705 -1.38066
SER_422 -3.70775 0.35856 2.5553 -0.03168 0.00016 0.0394 1.00617 -1.21308 -0.00919 -0.0615 -0.41424 -0.56635 0 0 0 -0.62406 0 0.01855 0.00652 0.68301 0 -0.30057 1.74432 -0.77834 0.10601 0.48187 -0.7069
GLN_423 -3.39868 0.16249 1.35459 -0.23928 0.03785 0.19459 0.15643 -0.83354 -0.00919 -0.0615 -0.07715 -0.73102 0 0 0 0 0 0.00646 0.01433 0 2.87511 -0.07306 0 -0.18838 -0.07462 0.38437 -0.5002
MET_424 -6.27631 0.38612 1.99738 -0.57105 0.07696 0.11123 0.50964 -1.0555 -0.01815 -0.1164 -0.06096 -0.16151 0 0 0 0 0 -0.02277 0.24837 1.76556 0 -0.15606 0 0.60916 0.06414 0.45423 -2.21592
ASN_425 -5.81145 0.65102 5.48755 -0.24088 0.01687 0.36132 3.38204 -2.61194 -0.01815 -0.1164 -2.911 -0.72167 0 0 -1.17169 0 0 0.01515 0.0069 0 2.69494 0.23343 0 -0.93687 0.51185 0.5353 -0.64369
GLN_426 -3.84183 0.14414 3.12502 -0.61289 0.2625 1.02595 1.57772 -1.74758 -0.03617 -0.26145 -0.84408 -2.37744 0 0 -0.67531 0 0 -0.16654 0.02842 0 3.82464 -0.07098 0 -0.18838 0.29048 0.26389 -0.27989
GLN_427 -2.63049 0.36344 2.73806 -0.70021 0.10785 0.78609 1.26436 -1.31757 -0.0174 -0.15153 -0.43963 -0.56811 0 0 -1.17169 0 0 0.1066 0.01693 0 2.27286 -0.2171 0 -0.18838 -0.40875 0.40042 0.24574
MET_428 -5.37865 0.43602 3.55643 -0.43449 0.09651 0.20456 1.48026 -1.7601 -0 -0 -0.7494 0.05872 0 0 0 0 0 -0.0692 0.23673 2.62659 0 0.47765 0 0.60916 0.07768 0.8007 2.26915
ALA_429 -3.71169 0.33493 1.92893 -0.02518 6e-05 0 1.4948 -1.56002 -0.01877 -0.10992 -0.36692 -0.21571 0 0 0 0 0 -0.03296 0 0 0 -0.0834 0 1.8394 -0.06432 0.58586 -0.00492
GLY_430 -2.15418 0.05425 2.30636 -0.00035 0 0 1.37954 -1.21784 -0 -0 -0.966 -0.18776 0 0 0 0 0 -0.09705 0 0 0 -0.51724 0 0.83697 -0.49131 0.15914 -0.89548
MET_431 -1.59992 0.18608 1.93779 -0.55961 0.14905 0.16866 0.28238 -0.79159 -0 -0 0.32731 -0.07696 0 0 0 0 0 -0.06996 0.02104 1.43082 0 0.24433 0 0.60916 0.11324 0.18544 2.55726
SER_432 -1.77401 0.09836 2.01158 -0.02985 0.02745 0.03023 0.47945 -0.89813 -0 -0 0.16351 -0.0786 0 0 0 0 0 -0.04844 0.00449 0.0622 0 0.11 0.6 -0.77834 0.25989 0.19909 0.43888
ILE_433 -4.76112 0.53818 2.05992 -0.57266 0.29905 0.16565 1.10004 -1.41871 -0 -0 -0.27298 0.21357 0 0 0 0 0 -0.04744 0.045 1.64813 0 -0.13951 0 0.73287 0.1291 0.32925 0.04833
SER_434 -2.54561 0.24321 2.22566 -0.02607 0 0.062 0.43413 -1.01936 -0 -0 -0.13288 -0.28312 0 0 0 0 0 -0.0082 0.00239 0.03531 0 -0.54816 0.62251 -0.77834 -0.17461 0.27162 -1.61953
SER_435 -2.32888 0.16565 2.51312 -0.02707 0 0.02199 1.00389 -1.12925 -0.02608 -0.26363 0.32375 -0.20155 0 0 0 0 0 -0.0391 5e-05 0.47113 0 -0.09229 0.6028 -0.77834 -0.46272 0.12277 -0.12377
ALA_436 -2.75162 0.15544 1.58464 -0.0257 0.00094 0 1.34365 -1.11417 -0 -0 -1.14492 -0.38928 0 0 -1.49192 0 0 -0.03309 0 0 0 -0.084 0 1.8394 -0.62772 0.20875 -2.52961
THR_437 -5.48833 1.25738 4.24279 -0.15392 0.13759 0.11572 1.25678 -2.23779 -0.00072 -0.00996 0.11872 -1.0924 0 0 0 0 0 0.00057 0.0033 0.14522 0 -0.33055 2.47448 -1.0874 -0.48313 1.18954 0.05789
PRO_438 -2.82683 0.4314 2.22743 -0.17221 0.0007 0.11691 0.92819 -0.96481 -0 -0 -1.23492 0.21369 0 0 0 0 0 0.32077 0.00241 0.34936 0 -0.8538 0 -2.4119 -0.24086 1.65818 -2.45632
THR_439 -4.66413 0.50622 1.24156 -0.17372 0.10094 0.06319 0.44389 -1.27925 -0.0002 -0.00351 -0.0064 0.01406 0 0 0 0 0 -0.04678 0.06326 0.06096 0 0.04818 2.38006 -1.0874 -0.13837 0.88517 -1.59228
ALA_440 -2.95065 0.29362 1.46265 -0.02044 0 0 1.07989 -1.28117 -0 -0 -0.29262 -0.33807 0 0 0 0 0 0.17298 0 0 0 0.23017 0 1.8394 0.14738 0.36662 0.70978
GLY_441 -3.76731 0.54299 2.35218 -0.00109 0 0 1.94839 -1.81104 -0 -0 -1.10474 -0.37142 0 0 0 0 0 0.24521 0 0 0 0.88671 0 0.83697 1.10361 0.27845 1.1389
PHE_442 -6.85188 0.70819 -0.10589 -0.64589 0.12765 0.34011 1.20837 -1.1912 -0 -0 -0.90996 0.02295 0 0 -0.79501 0 0 0.02295 0.03535 0 2.40066 -0.0745 0 1.0402 1.05884 0.85051 -2.75855
GLY_443 -2.82236 0.49647 2.27046 -0.00224 0 0 1.41088 -1.34423 -0.00775 -0.08303 -0.97811 -0.38108 0 0 0 0 0 -0.10924 0 0 0 -1.52734 0 0.83697 0.47762 0.84591 -0.91708
GLN_444 -5.93648 0.72833 4.76163 -0.42492 0.04266 0.37294 3.077 -2.47603 -0.02611 -0.23992 -3.73064 -0.82392 0 0 -1.81311 -0.19499 0 0.15544 0.15841 0 3.19092 0.01173 0 -0.18838 0.17308 0.89696 -2.28538
PRO_445 -7.81384 1.33448 3.69117 -0.19518 0.00298 0.14204 1.05056 -1.76219 -0 -0 -1.258 0.09019 0 0 0 0 0 -0.01688 0.0295 0.4889 0 -1.02758 0 -2.4119 -0.28797 1.18757 -6.75611
SER_446 -4.48111 0.60564 4.31295 -0.02423 0 0.05804 1.82461 -1.86047 -0 -3e-05 -0.10037 -0.59105 0 0 0 0 0 0.149 0.05499 0.09451 0 -0.58278 0.60011 -0.77834 0.02657 0.63467 -0.05731
SER_447 -2.83171 0.47482 2.56751 -0.02017 3e-05 0.01733 1.22673 -1.24002 -3e-05 -0.00096 0.68449 -0.50982 0 0 0 0 0 -0.03272 0.00067 1.06633 0 -0.13499 1.82802 -0.77834 2.28344 9.1173 13.7179
THR_448 -5.33767 0.81086 3.7907 -0.12075 0.06889 0.05638 2.45348 -2.39838 -6e-05 -0.00092 -0.12636 -2.86192 0 0 0 0 0 0.06754 0.00044 0.67284 0 0.34991 2.2912 -1.0874 3.57663 14.9906 17.196
THR_449 -5.80119 0.72309 3.98123 -0.12226 0.05784 0.05877 2.43671 -2.33667 -0.01975 -0.16525 -0.9416 -0.79364 0 0 0 0 0 0.05405 1e-05 0.17585 0 0.10038 2.28182 -1.0874 1.31411 6.25177 6.16786
ALA_450 -3.99557 0.61172 3.24746 -0.02437 6e-05 0 1.94792 -1.92808 -0 -0 -1.02112 -0.40485 0 0 -1.19889 0 0 -0.06924 0 0 0 -0.24425 0 1.8394 -0.52897 0.3442 -1.42458
GLY_451 -2.44456 0.19171 2.69648 -6e-05 0 0 1.05307 -1.39829 -0.04413 -0.3135 -1.07129 -0.38549 0 0 0 0 0 -0.06732 0 0 0 0.25899 0 0.83697 -0.42218 0.23485 -0.87474
TRP_452 -6.24851 0.50791 4.20558 -0.67405 0.10853 0.34444 2.08686 -2.39703 -0.01962 -0.16193 -1.47572 -0.25729 0 0 -0.81678 0 0 -0.02268 0.00203 0 2.78301 -0.21526 0 1.6906 -0.3059 0.31207 -0.55371
SER_453 -1.65243 0.0582 1.4112 -0.02708 0 0.06452 0.48435 -0.72883 -0.02933 -0.29815 -0.15812 -0.27817 0 0 0 0 0 0.04102 2e-05 0.10222 0 -0.48644 0.63378 -0.77834 -0.4188 0.25144 -1.80894
GLY_454 -1.48662 0.03437 1.66942 -0.00029 0 0 0.71008 -0.80184 -0.01574 -0.15438 -0.43151 -0.18962 0 0 0 0 0 -0.05009 0 0 0 -1.12368 0 0.83697 0.45876 0.11913 -0.42504
SER_455 -2.56293 0.29103 3.1698 -0.02886 0 0.05061 1.4879 -1.49934 -0.01089 -0.13336 -1.16106 -1.13558 0 0 -0.80883 0 0 -0.02498 0.06701 0.53357 0 -0.33752 0.61061 -0.77834 0.64096 0.16844 -1.46177
SER_456 -2.04956 0.18297 2.00249 -0.02926 0.00014 0.04705 0.65838 -1.01422 -0.02528 -0.22855 0.14439 -1.04202 0 0 0 0 0 -0.08018 0.01235 0.16349 0 -0.23066 0.60777 -0.77834 -0.3046 0.13818 -1.82547
SER_457 -1.7981 0.24195 2.35368 -0.03306 0.00393 0.05866 0.99162 -1.06541 -0 -0 -0.28614 -0.95932 0 0 -0.80883 0 0 0.01021 7e-05 0.45902 0 -0.1912 0.62142 -0.77834 -0.63322 0.12126 -1.69179
GLY_458 -3.04306 0.10517 4.09447 -0.00022 0 0 2.09921 -1.97506 -0.0144 -0.09519 -2.73889 -0.17747 0 0 0 0 0 -0.08446 0 0 0 -0.89846 0 0.83697 -0.29028 0.21895 -1.96273
GLN_459 -4.46388 0.44234 4.44896 -0.68877 0.39423 1.14972 1.65459 -2.11882 -0.02288 -0.22085 -1.27809 -2.15328 0 0 0 0 0 -0.04326 0.04949 0 4.11078 -0.07967 0 -0.18838 -0.02782 0.29671 1.26111
THR_460 -5.57225 0.67709 3.39401 -0.20722 0.28257 0.07881 1.30338 -1.982 -0.03611 -0.38749 -1.36285 -0.61807 0 0 0 -0.37076 0 0.0584 0.00252 0.07676 0 0.03304 2.29631 -1.0874 0.01716 0.45122 -2.95287
LEU_461 -7.25282 0.84119 2.17074 -0.52288 0.38926 0.1417 0.71895 -1.92409 -0 -0 -0.15232 0.18759 0 0 0 0 0 -0.01516 0.04876 0.27622 0 -0.28436 0 0.18072 0.04904 0.88296 -4.26449
SER_462 -3.93461 0.29717 5.19623 -0.02304 0 0.05668 2.55957 -2.40406 -0.02143 -0.12879 -2.90728 -0.70436 0 0 0 0 0 0.07478 0.00312 0.50853 0 0.19284 0.60046 -0.77834 1.16129 0.83653 0.5853
THR_463 -4.28811 0.33264 4.59744 -0.20842 0.1826 0.07711 2.22005 -2.11608 -0.00495 -0.0717 -0.62524 -0.20621 0 0 0 0 0 0.0133 0.00326 0.09456 0 0.02181 2.34562 -1.0874 1.16776 0.46048 2.90852
GLN_464 -4.43826 0.3673 3.95972 -0.29203 0.05704 0.26085 0.90515 -2.01409 -0.01379 -0.1617 -1.43601 -0.6079 0 0 0 0 0 0.03347 0.11553 0 2.83774 -0.1562 0 -0.18838 -0.20407 0.36091 -0.61471
LEU_465 -4.08393 0.49553 2.84196 -0.46767 0.19464 0.10303 1.4289 -1.81373 -0 -0 -0.12808 0.0483 0 0 0 0 0 0.12279 0.04491 2.48294 0 -0.22013 0 0.18072 -0.02514 0.36629 1.57131
TRP_466 -3.70205 0.37489 2.86549 -1.21535 0.06456 0.45912 1.29041 -1.39175 -0 -0 -1.17115 -0.39623 0 0 0 0 0 -0.0022 0.19123 0 1.88567 -0.28094 0 1.6906 0.24587 0.48706 1.39524
LYS:CtermProteinFull_467 -2.62404 0.31438 2.54465 -0.48917 0.1845 0.48028 0.9042 -1.15654 -0.02143 -0.12879 -0.55394 -0.49085 0 0 0 0 0 0 0.00977 1.34847 0 0 0 -1.5107 0.05565 0.46691 -0.66665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

